REMARK ID 693154 DOMAINID 684173 MODEL 1 8BB6.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 316.219
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -3.230  65.171 -15.232  1.00  2.420          N  
ATOM      2  CA  MET A   1      -2.396  63.992 -15.159  1.00  1.680          C  
ATOM      3  C   MET A   1      -1.860  63.728 -13.763  1.00  1.190          C  
ATOM      4  O   MET A   1      -1.568  64.641 -12.984  1.00  1.980          O  
ATOM      5  CB  MET A   1      -1.209  64.124 -16.114  1.00  2.650          C  
ATOM      6  CG  MET A   1      -1.517  64.162 -17.606  1.00  2.650          C  
ATOM      7  SD  MET A   1      -0.010  64.443 -18.602  1.00  2.650          S  
ATOM      8  CE  MET A   1       0.898  62.895 -18.517  1.00  2.650          C  
ATOM      9 1H   MET A   1      -3.623  65.176 -16.165  1.00  2.900          H  
ATOM     10 2H   MET A   1      -3.958  65.093 -14.527  1.00  2.900          H  
ATOM     11 3H   MET A   1      -2.683  66.006 -15.086  1.00  2.900          H  
ATOM     12  HA  MET A   1      -2.994  63.129 -15.453  1.00  2.020          H  
ATOM     13 1HB  MET A   1      -0.632  65.012 -15.863  1.00  3.180          H  
ATOM     14 2HB  MET A   1      -0.569  63.263 -15.961  1.00  3.180          H  
ATOM     15 1HG  MET A   1      -1.959  63.211 -17.910  1.00  3.180          H  
ATOM     16 2HG  MET A   1      -2.227  64.957 -17.829  1.00  3.180          H  
ATOM     17 1HE  MET A   1       1.824  62.990 -19.087  1.00  3.180          H  
ATOM     18 2HE  MET A   1       1.136  62.653 -17.481  1.00  3.180          H  
ATOM     19 3HE  MET A   1       0.301  62.112 -18.953  1.00  3.180          H  
ATOM     20  N   GLU A   2      -1.601  62.460 -13.494  1.00  1.330          N  
ATOM     21  CA  GLU A   2      -1.067  62.017 -12.187  1.00  2.280          C  
ATOM     22  C   GLU A   2       0.184  62.758 -11.704  1.00  3.020          C  
ATOM     23  O   GLU A   2       0.367  62.971 -10.507  1.00  3.740          O  
ATOM     24  CB  GLU A   2      -0.717  60.525 -12.214  1.00  2.810          C  
ATOM     25  CG  GLU A   2      -0.092  60.010 -10.883  1.00  2.810          C  
ATOM     26  CD  GLU A   2       0.135  58.529 -10.838  1.00  2.810          C  
ATOM     27  OE1 GLU A   2      -0.120  57.880 -11.813  1.00  2.810          O  
ATOM     28  OE2 GLU A   2       0.531  58.039  -9.806  1.00  2.810          O  
ATOM     29  H   GLU A   2      -1.824  61.758 -14.217  1.00  1.600          H  
ATOM     30  HA  GLU A   2      -1.846  62.167 -11.442  1.00  2.740          H  
ATOM     31 1HB  GLU A   2      -1.614  59.943 -12.431  1.00  3.370          H  
ATOM     32 2HB  GLU A   2      -0.004  60.335 -13.016  1.00  3.370          H  
ATOM     33 1HG  GLU A   2       0.884  60.476 -10.759  1.00  3.370          H  
ATOM     34 2HG  GLU A   2      -0.711  60.323 -10.042  1.00  3.370          H  
ATOM     35  N   ASN A   3       1.078  63.108 -12.620  1.00  3.340          N  
ATOM     36  CA  ASN A   3       2.335  63.744 -12.268  1.00  4.470          C  
ATOM     37  C   ASN A   3       2.273  65.254 -11.990  1.00  4.830          C  
ATOM     38  O   ASN A   3       3.310  65.862 -11.716  1.00  5.520          O  
ATOM     39  CB  ASN A   3       3.303  63.496 -13.392  1.00  5.810          C  
ATOM     40  CG  ASN A   3       2.785  64.121 -14.632  1.00  5.810          C  
ATOM     41  OD1 ASN A   3       1.632  63.845 -14.960  1.00  5.810          O  
ATOM     42  ND2 ASN A   3       3.548  64.929 -15.310  1.00  5.810          N  
ATOM     43  H   ASN A   3       0.903  62.919 -13.605  1.00  4.010          H  
ATOM     44  HA  ASN A   3       2.708  63.265 -11.362  1.00  5.360          H  
ATOM     45 1HB  ASN A   3       4.283  63.886 -13.149  1.00  6.970          H  
ATOM     46 2HB  ASN A   3       3.396  62.428 -13.556  1.00  6.970          H  
ATOM     47 1HD2 ASN A   3       3.207  65.365 -16.143  1.00  6.970          H  
ATOM     48 2HD2 ASN A   3       4.476  65.114 -14.998  1.00  6.970          H  
ATOM     49  N   GLY A   4       1.101  65.880 -12.089  1.00  4.720          N  
ATOM     50  CA  GLY A   4       1.037  67.321 -11.853  1.00  5.410          C  
ATOM     51  C   GLY A   4       0.851  67.668 -10.375  1.00  5.800          C  
ATOM     52  O   GLY A   4       0.610  66.795  -9.544  1.00  6.050          O  
ATOM     53  H   GLY A   4       0.251  65.355 -12.317  1.00  5.660          H  
ATOM     54 1HA  GLY A   4       1.951  67.785 -12.221  1.00  6.490          H  
ATOM     55 2HA  GLY A   4       0.221  67.744 -12.435  1.00  6.490          H  
ATOM     56  N   THR A   5       0.899  68.961 -10.059  1.00  6.180          N  
ATOM     57  CA  THR A   5       0.696  69.432  -8.692  1.00  6.570          C  
ATOM     58  C   THR A   5      -0.327  70.564  -8.670  1.00  6.560          C  
ATOM     59  O   THR A   5      -0.257  71.491  -9.485  1.00  6.660          O  
ATOM     60  CB  THR A   5       2.038  69.869  -8.050  1.00  9.040          C  
ATOM     61  OG1 THR A   5       2.935  68.761  -8.018  1.00  9.040          O  
ATOM     62  CG2 THR A   5       1.848  70.374  -6.631  1.00  9.040          C  
ATOM     63  H   THR A   5       1.101  69.641 -10.782  1.00  7.420          H  
ATOM     64  HA  THR A   5       0.296  68.609  -8.098  1.00  7.880          H  
ATOM     65  HB  THR A   5       2.469  70.645  -8.648  1.00 10.850          H  
ATOM     66  HG1 THR A   5       3.202  68.548  -8.920  1.00 10.850          H  
ATOM     67 1HG2 THR A   5       2.817  70.667  -6.226  1.00 10.850          H  
ATOM     68 2HG2 THR A   5       1.208  71.212  -6.633  1.00 10.850          H  
ATOM     69 3HG2 THR A   5       1.421  69.586  -6.013  1.00 10.850          H  
ATOM     70  N   LYS A   6      -1.281  70.494  -7.740  1.00  6.820          N  
ATOM     71  CA  LYS A   6      -2.316  71.518  -7.620  1.00  7.140          C  
ATOM     72  C   LYS A   6      -1.731  72.904  -7.389  1.00  7.520          C  
ATOM     73  O   LYS A   6      -2.184  73.882  -7.986  1.00  7.720          O  
ATOM     74  CB  LYS A   6      -3.283  71.155  -6.495  1.00  9.870          C  
ATOM     75  CG  LYS A   6      -4.442  72.129  -6.302  1.00  9.870          C  
ATOM     76  CD  LYS A   6      -5.403  71.625  -5.221  1.00  9.870          C  
ATOM     77  CE  LYS A   6      -6.546  72.603  -4.976  1.00  9.870          C  
ATOM     78  NZ  LYS A   6      -7.496  72.102  -3.939  1.00  9.870          N  
ATOM     79  H   LYS A   6      -1.288  69.699  -7.114  1.00  8.180          H  
ATOM     80  HA  LYS A   6      -2.874  71.548  -8.556  1.00  8.570          H  
ATOM     81 1HB  LYS A   6      -3.705  70.170  -6.685  1.00 11.840          H  
ATOM     82 2HB  LYS A   6      -2.738  71.100  -5.553  1.00 11.840          H  
ATOM     83 1HG  LYS A   6      -4.054  73.101  -6.003  1.00 11.840          H  
ATOM     84 2HG  LYS A   6      -4.979  72.249  -7.243  1.00 11.840          H  
ATOM     85 1HD  LYS A   6      -5.820  70.663  -5.525  1.00 11.840          H  
ATOM     86 2HD  LYS A   6      -4.855  71.486  -4.290  1.00 11.840          H  
ATOM     87 1HE  LYS A   6      -6.134  73.552  -4.643  1.00 11.840          H  
ATOM     88 2HE  LYS A   6      -7.089  72.761  -5.909  1.00 11.840          H  
ATOM     89 1HZ  LYS A   6      -8.236  72.778  -3.803  1.00 11.840          H  
ATOM     90 2HZ  LYS A   6      -7.896  71.224  -4.240  1.00 11.840          H  
ATOM     91 3HZ  LYS A   6      -7.005  71.965  -3.066  1.00 11.840          H  
ATOM     92  N   ARG A   7      -0.721  72.979  -6.523  1.00  7.870          N  
ATOM     93  CA  ARG A   7      -0.079  74.240  -6.183  1.00  8.590          C  
ATOM     94  C   ARG A   7       0.575  74.879  -7.399  1.00  8.470          C  
ATOM     95  O   ARG A   7       0.481  76.095  -7.587  1.00  9.080          O  
ATOM     96  CB  ARG A   7       0.987  74.008  -5.129  1.00 11.740          C  
ATOM     97  CG  ARG A   7       0.464  73.640  -3.759  1.00 11.740          C  
ATOM     98  CD  ARG A   7       1.537  73.691  -2.733  1.00 11.740          C  
ATOM     99  NE  ARG A   7       2.600  72.719  -3.025  1.00 11.740          N  
ATOM    100  CZ  ARG A   7       2.606  71.414  -2.655  1.00 11.740          C  
ATOM    101  NH1 ARG A   7       1.600  70.895  -1.976  1.00 11.740          N  
ATOM    102  NH2 ARG A   7       3.637  70.651  -2.984  1.00 11.740          N  
ATOM    103  H   ARG A   7      -0.412  72.126  -6.088  1.00  9.440          H  
ATOM    104  HA  ARG A   7      -0.836  74.921  -5.791  1.00 10.310          H  
ATOM    105 1HB  ARG A   7       1.658  73.224  -5.455  1.00 14.090          H  
ATOM    106 2HB  ARG A   7       1.583  74.914  -5.021  1.00 14.090          H  
ATOM    107 1HG  ARG A   7      -0.316  74.345  -3.472  1.00 14.090          H  
ATOM    108 2HG  ARG A   7       0.050  72.635  -3.789  1.00 14.090          H  
ATOM    109 1HD  ARG A   7       1.982  74.687  -2.726  1.00 14.090          H  
ATOM    110 2HD  ARG A   7       1.125  73.480  -1.749  1.00 14.090          H  
ATOM    111  HE  ARG A   7       3.406  73.058  -3.537  1.00 14.090          H  
ATOM    112 1HH1 ARG A   7       0.809  71.466  -1.720  1.00 14.090          H  
ATOM    113 2HH1 ARG A   7       1.619  69.920  -1.708  1.00 14.090          H  
ATOM    114 1HH2 ARG A   7       4.410  71.043  -3.505  1.00 14.090          H  
ATOM    115 2HH2 ARG A   7       3.655  69.678  -2.717  1.00 14.090          H  
ATOM    116  N   GLU A   8       1.255  74.065  -8.217  1.00  7.920          N  
ATOM    117  CA  GLU A   8       1.925  74.560  -9.412  1.00  8.140          C  
ATOM    118  C   GLU A   8       0.906  75.074 -10.406  1.00  7.980          C  
ATOM    119  O   GLU A   8       1.092  76.134 -11.012  1.00  8.560          O  
ATOM    120  CB  GLU A   8       2.741  73.448 -10.075  1.00 11.310          C  
ATOM    121  CG  GLU A   8       3.978  72.997  -9.311  1.00 11.310          C  
ATOM    122  CD  GLU A   8       4.649  71.799  -9.962  1.00 11.310          C  
ATOM    123  OE1 GLU A   8       4.038  71.200 -10.827  1.00 11.310          O  
ATOM    124  OE2 GLU A   8       5.754  71.486  -9.600  1.00 11.310          O  
ATOM    125  H   GLU A   8       1.311  73.083  -7.991  1.00  9.500          H  
ATOM    126  HA  GLU A   8       2.587  75.378  -9.134  1.00  9.770          H  
ATOM    127 1HB  GLU A   8       2.103  72.577 -10.216  1.00 13.570          H  
ATOM    128 2HB  GLU A   8       3.060  73.778 -11.062  1.00 13.570          H  
ATOM    129 1HG  GLU A   8       4.688  73.824  -9.276  1.00 13.570          H  
ATOM    130 2HG  GLU A   8       3.700  72.751  -8.290  1.00 13.570          H  
ATOM    131  N   GLY A   9      -0.199  74.333 -10.529  1.00  7.440          N  
ATOM    132  CA  GLY A   9      -1.283  74.681 -11.424  1.00  7.470          C  
ATOM    133  C   GLY A   9      -1.847  76.042 -11.067  1.00  8.100          C  
ATOM    134  O   GLY A   9      -1.954  76.924 -11.926  1.00  8.660          O  
ATOM    135  H   GLY A   9      -0.263  73.449 -10.015  1.00  8.930          H  
ATOM    136 1HA  GLY A   9      -0.926  74.681 -12.452  1.00  8.960          H  
ATOM    137 2HA  GLY A   9      -2.066  73.925 -11.345  1.00  8.960          H  
ATOM    138  N   LEU A  10      -2.234  76.203  -9.800  1.00  8.250          N  
ATOM    139  CA  LEU A  10      -2.808  77.445  -9.315  1.00  9.040          C  
ATOM    140  C   LEU A  10      -1.815  78.594  -9.374  1.00  9.830          C  
ATOM    141  O   LEU A  10      -2.202  79.735  -9.656  1.00 10.580          O  
ATOM    142  CB  LEU A  10      -3.303  77.253  -7.882  1.00 12.340          C  
ATOM    143  CG  LEU A  10      -4.529  76.320  -7.696  1.00 12.340          C  
ATOM    144  CD1 LEU A  10      -4.732  76.086  -6.215  1.00 12.340          C  
ATOM    145  CD2 LEU A  10      -5.792  76.945  -8.320  1.00 12.340          C  
ATOM    146  H   LEU A  10      -2.122  75.415  -9.151  1.00  9.900          H  
ATOM    147  HA  LEU A  10      -3.640  77.704  -9.956  1.00 10.850          H  
ATOM    148 1HB  LEU A  10      -2.480  76.824  -7.302  1.00 14.810          H  
ATOM    149 2HB  LEU A  10      -3.547  78.226  -7.461  1.00 14.810          H  
ATOM    150  HG  LEU A  10      -4.331  75.357  -8.167  1.00 14.810          H  
ATOM    151 1HD1 LEU A  10      -5.577  75.423  -6.073  1.00 14.810          H  
ATOM    152 2HD1 LEU A  10      -3.835  75.629  -5.794  1.00 14.810          H  
ATOM    153 3HD1 LEU A  10      -4.927  77.033  -5.716  1.00 14.810          H  
ATOM    154 1HD2 LEU A  10      -6.635  76.272  -8.165  1.00 14.810          H  
ATOM    155 2HD2 LEU A  10      -6.001  77.903  -7.843  1.00 14.810          H  
ATOM    156 3HD2 LEU A  10      -5.662  77.096  -9.384  1.00 14.810          H  
ATOM    157  N   GLY A  11      -0.542  78.322  -9.082  1.00  9.860          N  
ATOM    158  CA  GLY A  11       0.489  79.343  -9.121  1.00 10.820          C  
ATOM    159  C   GLY A  11       0.602  79.934 -10.519  1.00 11.140          C  
ATOM    160  O   GLY A  11       0.504  81.154 -10.699  1.00 11.810          O  
ATOM    161  H   GLY A  11      -0.267  77.380  -8.790  1.00 11.830          H  
ATOM    162 1HA  GLY A  11       0.262  80.125  -8.399  1.00 12.980          H  
ATOM    163 2HA  GLY A  11       1.440  78.894  -8.832  1.00 12.980          H  
ATOM    164  N   LYS A  12       0.821  79.055 -11.503  1.00 10.830          N  
ATOM    165  CA  LYS A  12       0.953  79.436 -12.898  1.00 11.300          C  
ATOM    166  C   LYS A  12      -0.334  80.071 -13.419  1.00 11.390          C  
ATOM    167  O   LYS A  12      -0.310  80.953 -14.283  1.00 12.180          O  
ATOM    168  CB  LYS A  12       1.362  78.231 -13.723  1.00 15.630          C  
ATOM    169  CG  LYS A  12       2.778  77.749 -13.468  1.00 15.630          C  
ATOM    170  CD  LYS A  12       3.093  76.511 -14.293  1.00 15.630          C  
ATOM    171  CE  LYS A  12       4.504  76.002 -14.019  1.00 15.630          C  
ATOM    172  NZ  LYS A  12       4.813  74.761 -14.792  1.00 15.630          N  
ATOM    173  H   LYS A  12       0.896  78.059 -11.262  1.00 13.000          H  
ATOM    174  HA  LYS A  12       1.744  80.179 -12.970  1.00 13.560          H  
ATOM    175 1HB  LYS A  12       0.670  77.402 -13.531  1.00 18.760          H  
ATOM    176 2HB  LYS A  12       1.306  78.490 -14.759  1.00 18.760          H  
ATOM    177 1HG  LYS A  12       3.482  78.541 -13.721  1.00 18.760          H  
ATOM    178 2HG  LYS A  12       2.891  77.511 -12.410  1.00 18.760          H  
ATOM    179 1HD  LYS A  12       2.376  75.725 -14.039  1.00 18.760          H  
ATOM    180 2HD  LYS A  12       2.996  76.744 -15.352  1.00 18.760          H  
ATOM    181 1HE  LYS A  12       5.221  76.775 -14.290  1.00 18.760          H  
ATOM    182 2HE  LYS A  12       4.602  75.786 -12.953  1.00 18.760          H  
ATOM    183 1HZ  LYS A  12       5.754  74.456 -14.579  1.00 18.760          H  
ATOM    184 2HZ  LYS A  12       4.159  74.032 -14.534  1.00 18.760          H  
ATOM    185 3HZ  LYS A  12       4.738  74.947 -15.782  1.00 18.760          H  
ATOM    186  N   LEU A  13      -1.488  79.615 -12.940  1.00 10.740          N  
ATOM    187  CA  LEU A  13      -2.735  80.223 -13.365  1.00 10.940          C  
ATOM    188  C   LEU A  13      -2.812  81.665 -12.854  1.00 11.760          C  
ATOM    189  O   LEU A  13      -3.085  82.598 -13.616  1.00 12.290          O  
ATOM    190  CB  LEU A  13      -3.910  79.386 -12.844  1.00 15.240          C  
ATOM    191  CG  LEU A  13      -5.342  79.860 -13.146  1.00 15.240          C  
ATOM    192  CD1 LEU A  13      -5.553  79.939 -14.648  1.00 15.240          C  
ATOM    193  CD2 LEU A  13      -6.314  78.852 -12.504  1.00 15.240          C  
ATOM    194  H   LEU A  13      -1.511  78.815 -12.300  1.00 12.890          H  
ATOM    195  HA  LEU A  13      -2.750  80.232 -14.449  1.00 13.130          H  
ATOM    196 1HB  LEU A  13      -3.804  78.379 -13.245  1.00 18.280          H  
ATOM    197 2HB  LEU A  13      -3.814  79.324 -11.767  1.00 18.280          H  
ATOM    198  HG  LEU A  13      -5.514  80.849 -12.723  1.00 18.280          H  
ATOM    199 1HD1 LEU A  13      -6.574  80.253 -14.858  1.00 18.280          H  
ATOM    200 2HD1 LEU A  13      -4.866  80.656 -15.093  1.00 18.280          H  
ATOM    201 3HD1 LEU A  13      -5.370  78.974 -15.063  1.00 18.280          H  
ATOM    202 1HD2 LEU A  13      -7.346  79.156 -12.698  1.00 18.280          H  
ATOM    203 2HD2 LEU A  13      -6.145  77.863 -12.925  1.00 18.280          H  
ATOM    204 3HD2 LEU A  13      -6.143  78.819 -11.428  1.00 18.280          H  
ATOM    205  N   THR A  14      -2.485  81.862 -11.575  1.00 12.030          N  
ATOM    206  CA  THR A  14      -2.545  83.158 -10.902  1.00 12.930          C  
ATOM    207  C   THR A  14      -1.712  84.217 -11.604  1.00 13.500          C  
ATOM    208  O   THR A  14      -2.150  85.361 -11.753  1.00 13.950          O  
ATOM    209  CB  THR A  14      -2.084  83.040  -9.427  1.00 17.740          C  
ATOM    210  OG1 THR A  14      -2.963  82.149  -8.721  1.00 17.740          O  
ATOM    211  CG2 THR A  14      -2.104  84.410  -8.742  1.00 17.740          C  
ATOM    212  H   THR A  14      -2.249  81.052 -11.003  1.00 14.440          H  
ATOM    213  HA  THR A  14      -3.581  83.491 -10.904  1.00 15.520          H  
ATOM    214  HB  THR A  14      -1.076  82.639  -9.393  1.00 21.290          H  
ATOM    215  HG1 THR A  14      -2.810  81.233  -9.034  1.00 21.290          H  
ATOM    216 1HG2 THR A  14      -1.783  84.294  -7.710  1.00 21.290          H  
ATOM    217 2HG2 THR A  14      -1.431  85.100  -9.248  1.00 21.290          H  
ATOM    218 3HG2 THR A  14      -3.116  84.811  -8.766  1.00 21.290          H  
ATOM    219  N   VAL A  15      -0.514  83.849 -12.047  1.00 13.640          N  
ATOM    220  CA  VAL A  15       0.352  84.823 -12.703  1.00 14.360          C  
ATOM    221  C   VAL A  15       0.313  84.719 -14.232  1.00 14.300          C  
ATOM    222  O   VAL A  15       1.204  85.241 -14.904  1.00 15.020          O  
ATOM    223  CB  VAL A  15       1.810  84.683 -12.224  1.00 19.820          C  
ATOM    224  CG1 VAL A  15       1.861  84.912 -10.719  1.00 19.820          C  
ATOM    225  CG2 VAL A  15       2.379  83.323 -12.618  1.00 19.820          C  
ATOM    226  H   VAL A  15      -0.202  82.892 -11.849  1.00 16.370          H  
ATOM    227  HA  VAL A  15       0.007  85.819 -12.427  1.00 17.230          H  
ATOM    228  HB  VAL A  15       2.410  85.464 -12.689  1.00 23.780          H  
ATOM    229 1HG1 VAL A  15       2.892  84.847 -10.373  1.00 23.780          H  
ATOM    230 2HG1 VAL A  15       1.461  85.898 -10.490  1.00 23.780          H  
ATOM    231 3HG1 VAL A  15       1.263  84.151 -10.215  1.00 23.780          H  
ATOM    232 1HG2 VAL A  15       3.410  83.251 -12.285  1.00 23.780          H  
ATOM    233 2HG2 VAL A  15       1.806  82.542 -12.165  1.00 23.780          H  
ATOM    234 3HG2 VAL A  15       2.347  83.208 -13.700  1.00 23.780          H  
ATOM    235  N   SER A  16      -0.708  84.042 -14.769  1.00 13.580          N  
ATOM    236  CA  SER A  16      -0.941  83.851 -16.199  1.00 13.640          C  
ATOM    237  C   SER A  16       0.203  83.204 -16.991  1.00 13.590          C  
ATOM    238  O   SER A  16       0.475  83.592 -18.131  1.00 13.880          O  
ATOM    239  CB  SER A  16      -1.321  85.177 -16.849  1.00 19.070          C  
ATOM    240  OG  SER A  16      -2.527  85.680 -16.322  1.00 19.070          O  
ATOM    241  H   SER A  16      -1.417  83.626 -14.160  1.00 16.300          H  
ATOM    242  HA  SER A  16      -1.805  83.189 -16.284  1.00 16.370          H  
ATOM    243 1HB  SER A  16      -0.525  85.902 -16.696  1.00 22.890          H  
ATOM    244 2HB  SER A  16      -1.428  85.036 -17.923  1.00 22.890          H  
ATOM    245  HG  SER A  16      -2.675  86.518 -16.759  1.00 22.890          H  
ATOM    246  N   SER A  17       0.841  82.181 -16.408  1.00 13.370          N  
ATOM    247  CA  SER A  17       1.888  81.408 -17.070  1.00 13.470          C  
ATOM    248  C   SER A  17       1.287  80.131 -17.661  1.00 13.080          C  
ATOM    249  O   SER A  17       1.872  79.505 -18.548  1.00 12.810          O  
ATOM    250  CB  SER A  17       3.013  81.042 -16.113  1.00 18.820          C  
ATOM    251  OG  SER A  17       3.709  82.172 -15.663  1.00 18.820          O  
ATOM    252  H   SER A  17       0.558  81.906 -15.477  1.00 16.040          H  
ATOM    253  HA  SER A  17       2.303  82.004 -17.883  1.00 16.160          H  
ATOM    254 1HB  SER A  17       2.596  80.521 -15.265  1.00 22.580          H  
ATOM    255 2HB  SER A  17       3.701  80.360 -16.608  1.00 22.580          H  
ATOM    256  HG  SER A  17       4.409  81.844 -15.095  1.00 22.580          H  
ATOM    257  N   SER A  18       0.093  79.763 -17.181  1.00 13.190          N  
ATOM    258  CA  SER A  18      -0.596  78.554 -17.626  1.00 13.030          C  
ATOM    259  C   SER A  18      -2.109  78.714 -17.565  1.00 12.360          C  
ATOM    260  O   SER A  18      -2.646  79.478 -16.762  1.00 12.120          O  
ATOM    261  CB  SER A  18      -0.197  77.351 -16.814  1.00 18.310          C  
ATOM    262  OG  SER A  18      -0.823  76.203 -17.302  1.00 18.310          O  
ATOM    263  H   SER A  18      -0.306  80.304 -16.417  1.00 15.830          H  
ATOM    264  HA  SER A  18      -0.324  78.367 -18.665  1.00 15.640          H  
ATOM    265 1HB  SER A  18       0.882  77.227 -16.838  1.00 21.970          H  
ATOM    266 2HB  SER A  18      -0.501  77.505 -15.785  1.00 21.970          H  
ATOM    267  HG  SER A  18      -0.535  75.482 -16.736  1.00 21.970          H  
ATOM    268  N   LEU A  19      -2.788  78.017 -18.456  1.00 12.240          N  
ATOM    269  CA  LEU A  19      -4.236  78.044 -18.525  1.00 11.820          C  
ATOM    270  C   LEU A  19      -4.800  77.039 -17.518  1.00 11.260          C  
ATOM    271  O   LEU A  19      -4.176  76.022 -17.236  1.00 10.820          O  
ATOM    272  CB  LEU A  19      -4.640  77.726 -19.974  1.00 16.720          C  
ATOM    273  CG  LEU A  19      -4.057  78.704 -21.068  1.00 16.720          C  
ATOM    274  CD1 LEU A  19      -4.469  78.221 -22.448  1.00 16.720          C  
ATOM    275  CD2 LEU A  19      -4.548  80.137 -20.848  1.00 16.720          C  
ATOM    276  H   LEU A  19      -2.267  77.410 -19.075  1.00 14.690          H  
ATOM    277  HA  LEU A  19      -4.595  79.030 -18.243  1.00 14.180          H  
ATOM    278 1HB  LEU A  19      -4.312  76.716 -20.215  1.00 20.060          H  
ATOM    279 2HB  LEU A  19      -5.699  77.755 -20.066  1.00 20.060          H  
ATOM    280  HG  LEU A  19      -2.972  78.688 -21.012  1.00 20.060          H  
ATOM    281 1HD1 LEU A  19      -4.049  78.881 -23.207  1.00 20.060          H  
ATOM    282 2HD1 LEU A  19      -4.108  77.206 -22.609  1.00 20.060          H  
ATOM    283 3HD1 LEU A  19      -5.541  78.237 -22.516  1.00 20.060          H  
ATOM    284 1HD2 LEU A  19      -4.117  80.781 -21.613  1.00 20.060          H  
ATOM    285 2HD2 LEU A  19      -5.621  80.178 -20.924  1.00 20.060          H  
ATOM    286 3HD2 LEU A  19      -4.240  80.503 -19.876  1.00 20.060          H  
ATOM    287  N   GLN A  20      -5.976  77.319 -16.967  1.00 11.460          N  
ATOM    288  CA  GLN A  20      -6.623  76.413 -16.022  1.00 11.210          C  
ATOM    289  C   GLN A  20      -6.949  75.047 -16.622  1.00 10.640          C  
ATOM    290  O   GLN A  20      -7.620  74.930 -17.654  1.00 10.540          O  
ATOM    291  CB  GLN A  20      -7.901  77.057 -15.483  1.00 15.790          C  
ATOM    292  CG  GLN A  20      -8.637  76.267 -14.434  1.00 15.790          C  
ATOM    293  CD  GLN A  20      -9.810  77.047 -13.918  1.00 15.790          C  
ATOM    294  OE1 GLN A  20      -9.700  78.258 -13.699  1.00 15.790          O  
ATOM    295  NE2 GLN A  20     -10.942  76.390 -13.734  1.00 15.790          N  
ATOM    296  H   GLN A  20      -6.435  78.183 -17.214  1.00 13.750          H  
ATOM    297  HA  GLN A  20      -5.938  76.256 -15.189  1.00 13.450          H  
ATOM    298 1HB  GLN A  20      -7.677  78.028 -15.074  1.00 18.950          H  
ATOM    299 2HB  GLN A  20      -8.595  77.205 -16.286  1.00 18.950          H  
ATOM    300 1HG  GLN A  20      -9.019  75.337 -14.868  1.00 18.950          H  
ATOM    301 2HG  GLN A  20      -7.971  76.049 -13.602  1.00 18.950          H  
ATOM    302 1HE2 GLN A  20     -11.751  76.868 -13.399  1.00 18.950          H  
ATOM    303 2HE2 GLN A  20     -11.019  75.384 -13.940  1.00 18.950          H  
ATOM    304  N   VAL A  21      -6.541  73.999 -15.914  1.00 10.490          N  
ATOM    305  CA  VAL A  21      -6.761  72.625 -16.343  1.00 10.180          C  
ATOM    306  C   VAL A  21      -7.650  71.870 -15.360  1.00  9.540          C  
ATOM    307  O   VAL A  21      -7.390  71.848 -14.161  1.00  9.430          O  
ATOM    308  CB  VAL A  21      -5.394  71.922 -16.551  1.00 14.380          C  
ATOM    309  CG1 VAL A  21      -5.565  70.472 -16.912  1.00 14.380          C  
ATOM    310  CG2 VAL A  21      -4.664  72.612 -17.685  1.00 14.380          C  
ATOM    311  H   VAL A  21      -6.016  74.165 -15.065  1.00 12.590          H  
ATOM    312  HA  VAL A  21      -7.268  72.646 -17.310  1.00 12.220          H  
ATOM    313  HB  VAL A  21      -4.808  71.980 -15.635  1.00 17.250          H  
ATOM    314 1HG1 VAL A  21      -4.589  70.017 -17.063  1.00 17.250          H  
ATOM    315 2HG1 VAL A  21      -6.053  69.976 -16.113  1.00 17.250          H  
ATOM    316 3HG1 VAL A  21      -6.148  70.383 -17.829  1.00 17.250          H  
ATOM    317 1HG2 VAL A  21      -3.700  72.137 -17.844  1.00 17.250          H  
ATOM    318 2HG2 VAL A  21      -5.262  72.540 -18.600  1.00 17.250          H  
ATOM    319 3HG2 VAL A  21      -4.509  73.650 -17.444  1.00 17.250          H  
ATOM    320  N   GLU A  22      -8.693  71.242 -15.904  1.00  9.390          N  
ATOM    321  CA  GLU A  22      -9.711  70.486 -15.160  1.00  9.090          C  
ATOM    322  C   GLU A  22      -9.394  68.999 -14.942  1.00  8.230          C  
ATOM    323  O   GLU A  22     -10.220  68.248 -14.423  1.00  8.400          O  
ATOM    324  CB  GLU A  22     -11.051  70.610 -15.888  1.00 12.850          C  
ATOM    325  CG  GLU A  22     -11.610  72.027 -15.945  1.00 12.850          C  
ATOM    326  CD  GLU A  22     -11.996  72.542 -14.583  1.00 12.850          C  
ATOM    327  OE1 GLU A  22     -12.613  71.806 -13.854  1.00 12.850          O  
ATOM    328  OE2 GLU A  22     -11.667  73.661 -14.262  1.00 12.850          O  
ATOM    329  H   GLU A  22      -8.803  71.336 -16.907  1.00 11.270          H  
ATOM    330  HA  GLU A  22      -9.810  70.946 -14.175  1.00 10.910          H  
ATOM    331 1HB  GLU A  22     -10.941  70.254 -16.915  1.00 15.420          H  
ATOM    332 2HB  GLU A  22     -11.791  69.975 -15.402  1.00 15.420          H  
ATOM    333 1HG  GLU A  22     -10.859  72.691 -16.375  1.00 15.420          H  
ATOM    334 2HG  GLU A  22     -12.483  72.038 -16.603  1.00 15.420          H  
ATOM    335  N   GLN A  23      -8.228  68.568 -15.378  1.00  7.560          N  
ATOM    336  CA  GLN A  23      -7.819  67.178 -15.264  1.00  6.910          C  
ATOM    337  C   GLN A  23      -7.503  66.807 -13.814  1.00  6.150          C  
ATOM    338  O   GLN A  23      -7.050  67.659 -13.050  1.00  5.790          O  
ATOM    339  CB  GLN A  23      -6.574  66.932 -16.108  1.00  9.930          C  
ATOM    340  CG  GLN A  23      -6.788  67.057 -17.583  1.00  9.930          C  
ATOM    341  CD  GLN A  23      -5.499  66.852 -18.350  1.00  9.930          C  
ATOM    342  OE1 GLN A  23      -4.643  66.058 -17.922  1.00  9.930          O  
ATOM    343  NE2 GLN A  23      -5.347  67.558 -19.460  1.00  9.930          N  
ATOM    344  H   GLN A  23      -7.609  69.245 -15.793  1.00  9.070          H  
ATOM    345  HA  GLN A  23      -8.639  66.575 -15.640  1.00  8.290          H  
ATOM    346 1HB  GLN A  23      -5.798  67.634 -15.819  1.00 11.920          H  
ATOM    347 2HB  GLN A  23      -6.186  65.937 -15.909  1.00 11.920          H  
ATOM    348 1HG  GLN A  23      -7.503  66.301 -17.902  1.00 11.920          H  
ATOM    349 2HG  GLN A  23      -7.173  68.047 -17.807  1.00 11.920          H  
ATOM    350 1HE2 GLN A  23      -4.521  67.471 -20.010  1.00 11.920          H  
ATOM    351 2HE2 GLN A  23      -6.093  68.204 -19.752  1.00 11.920          H  
ATOM    352  N   PRO A  24      -7.725  65.543 -13.408  1.00  6.210          N  
ATOM    353  CA  PRO A  24      -7.395  65.005 -12.103  1.00  5.820          C  
ATOM    354  C   PRO A  24      -5.894  64.876 -11.941  1.00  4.920          C  
ATOM    355  O   PRO A  24      -5.180  64.732 -12.940  1.00  5.200          O  
ATOM    356  CB  PRO A  24      -8.088  63.634 -12.114  1.00  8.730          C  
ATOM    357  CG  PRO A  24      -8.171  63.254 -13.583  1.00  8.730          C  
ATOM    358  CD  PRO A  24      -8.387  64.563 -14.312  1.00  8.730          C  
ATOM    359  HA  PRO A  24      -7.815  65.659 -11.325  1.00  6.980          H  
ATOM    360 1HB  PRO A  24      -7.503  62.906 -11.523  1.00 10.480          H  
ATOM    361 2HB  PRO A  24      -9.076  63.708 -11.638  1.00 10.480          H  
ATOM    362 1HG  PRO A  24      -7.240  62.748 -13.892  1.00 10.480          H  
ATOM    363 2HG  PRO A  24      -8.988  62.532 -13.748  1.00 10.480          H  
ATOM    364 1HD  PRO A  24      -7.891  64.489 -15.286  1.00 10.480          H  
ATOM    365 2HD  PRO A  24      -9.467  64.782 -14.399  1.00 10.480          H  
ATOM    366  N   LEU A  25      -5.426  64.863 -10.688  1.00  4.200          N  
ATOM    367  CA  LEU A  25      -4.007  64.648 -10.445  1.00  3.670          C  
ATOM    368  C   LEU A  25      -3.826  63.389  -9.623  1.00  2.840          C  
ATOM    369  O   LEU A  25      -3.056  63.334  -8.666  1.00  3.230          O  
ATOM    370  CB  LEU A  25      -3.419  65.834  -9.678  1.00  5.350          C  
ATOM    371  CG  LEU A  25      -3.546  67.228 -10.338  1.00  5.350          C  
ATOM    372  CD1 LEU A  25      -3.044  68.260  -9.366  1.00  5.350          C  
ATOM    373  CD2 LEU A  25      -2.761  67.273 -11.611  1.00  5.350          C  
ATOM    374  H   LEU A  25      -6.053  64.998  -9.906  1.00  5.040          H  
ATOM    375  HA  LEU A  25      -3.489  64.510 -11.387  1.00  4.400          H  
ATOM    376 1HB  LEU A  25      -3.887  65.880  -8.700  1.00  6.420          H  
ATOM    377 2HB  LEU A  25      -2.347  65.645  -9.536  1.00  6.420          H  
ATOM    378  HG  LEU A  25      -4.591  67.444 -10.556  1.00  6.420          H  
ATOM    379 1HD1 LEU A  25      -3.131  69.250  -9.810  1.00  6.420          H  
ATOM    380 2HD1 LEU A  25      -3.630  68.220  -8.451  1.00  6.420          H  
ATOM    381 3HD1 LEU A  25      -2.004  68.045  -9.145  1.00  6.420          H  
ATOM    382 1HD2 LEU A  25      -2.843  68.262 -12.056  1.00  6.420          H  
ATOM    383 2HD2 LEU A  25      -1.737  67.052 -11.390  1.00  6.420          H  
ATOM    384 3HD2 LEU A  25      -3.144  66.538 -12.308  1.00  6.420          H  
ATOM    385  N   ALA A  26      -4.533  62.364 -10.044  1.00  2.060          N  
ATOM    386  CA  ALA A  26      -4.480  61.040  -9.466  1.00  1.390          C  
ATOM    387  C   ALA A  26      -5.194  60.124 -10.436  1.00  0.990          C  
ATOM    388  O   ALA A  26      -6.311  60.453 -10.824  1.00  1.130          O  
ATOM    389  CB  ALA A  26      -5.142  61.008  -8.099  1.00  2.210          C  
ATOM    390  H   ALA A  26      -5.142  62.529 -10.836  1.00  2.470          H  
ATOM    391  HA  ALA A  26      -3.438  60.756  -9.366  1.00  1.670          H  
ATOM    392 1HB  ALA A  26      -5.097  59.998  -7.693  1.00  2.660          H  
ATOM    393 2HB  ALA A  26      -4.624  61.690  -7.425  1.00  2.660          H  
ATOM    394 3HB  ALA A  26      -6.183  61.311  -8.193  1.00  2.660          H  
ATOM    395  N   PRO A  27      -4.647  58.966 -10.797  1.00  0.700          N  
ATOM    396  CA  PRO A  27      -5.221  58.045 -11.750  1.00  0.430          C  
ATOM    397  C   PRO A  27      -6.410  57.377 -11.125  1.00  0.360          C  
ATOM    398  O   PRO A  27      -6.434  57.195  -9.902  1.00  0.550          O  
ATOM    399  CB  PRO A  27      -4.099  57.045 -11.965  1.00  0.650          C  
ATOM    400  CG  PRO A  27      -3.346  57.051 -10.647  1.00  0.650          C  
ATOM    401  CD  PRO A  27      -3.444  58.474 -10.140  1.00  0.650          C  
ATOM    402  HA  PRO A  27      -5.496  58.566 -12.681  1.00  0.520          H  
ATOM    403 1HB  PRO A  27      -4.544  56.070 -12.207  1.00  0.770          H  
ATOM    404 2HB  PRO A  27      -3.477  57.340 -12.830  1.00  0.770          H  
ATOM    405 1HG  PRO A  27      -3.796  56.324  -9.952  1.00  0.770          H  
ATOM    406 2HG  PRO A  27      -2.301  56.734 -10.812  1.00  0.770          H  
ATOM    407 1HD  PRO A  27      -3.561  58.467  -9.048  1.00  0.770          H  
ATOM    408 2HD  PRO A  27      -2.590  59.025 -10.462  1.00  0.770          H  
ATOM    409  N   SER A  28      -7.344  56.942 -11.946  1.00  0.240          N  
ATOM    410  CA  SER A  28      -8.451  56.163 -11.452  1.00  0.260          C  
ATOM    411  C   SER A  28      -8.007  54.775 -11.050  1.00  0.290          C  
ATOM    412  O   SER A  28      -7.069  54.208 -11.620  1.00  0.330          O  
ATOM    413  CB  SER A  28      -9.542  56.091 -12.479  1.00  0.360          C  
ATOM    414  OG  SER A  28     -10.131  57.353 -12.674  1.00  0.360          O  
ATOM    415  H   SER A  28      -7.292  57.124 -12.954  1.00  0.290          H  
ATOM    416  HA  SER A  28      -8.849  56.661 -10.568  1.00  0.310          H  
ATOM    417 1HB  SER A  28      -9.106  55.751 -13.396  1.00  0.430          H  
ATOM    418 2HB  SER A  28     -10.275  55.364 -12.187  1.00  0.430          H  
ATOM    419  HG  SER A  28     -10.825  57.232 -13.324  1.00  0.430          H  
ATOM    420  N   LYS A  29      -8.716  54.217 -10.081  1.00  0.310          N  
ATOM    421  CA  LYS A  29      -8.478  52.866  -9.615  1.00  0.320          C  
ATOM    422  C   LYS A  29      -8.700  51.867 -10.732  1.00  0.250          C  
ATOM    423  O   LYS A  29      -9.577  52.058 -11.587  1.00  0.210          O  
ATOM    424  CB  LYS A  29      -9.397  52.534  -8.437  1.00  0.440          C  
ATOM    425  CG  LYS A  29      -9.106  53.317  -7.163  1.00  0.440          C  
ATOM    426  CD  LYS A  29     -10.049  52.908  -6.032  1.00  0.440          C  
ATOM    427  CE  LYS A  29      -9.762  53.688  -4.752  1.00  0.440          C  
ATOM    428  NZ  LYS A  29     -10.690  53.306  -3.647  1.00  0.440          N  
ATOM    429  H   LYS A  29      -9.441  54.767  -9.649  1.00  0.370          H  
ATOM    430  HA  LYS A  29      -7.439  52.789  -9.291  1.00  0.380          H  
ATOM    431 1HB  LYS A  29     -10.434  52.726  -8.720  1.00  0.530          H  
ATOM    432 2HB  LYS A  29      -9.316  51.474  -8.203  1.00  0.530          H  
ATOM    433 1HG  LYS A  29      -8.077  53.131  -6.854  1.00  0.530          H  
ATOM    434 2HG  LYS A  29      -9.217  54.383  -7.356  1.00  0.530          H  
ATOM    435 1HD  LYS A  29     -11.082  53.095  -6.333  1.00  0.530          H  
ATOM    436 2HD  LYS A  29      -9.936  51.843  -5.828  1.00  0.530          H  
ATOM    437 1HE  LYS A  29      -8.739  53.490  -4.436  1.00  0.530          H  
ATOM    438 2HE  LYS A  29      -9.871  54.754  -4.950  1.00  0.530          H  
ATOM    439 1HZ  LYS A  29     -10.468  53.842  -2.820  1.00  0.530          H  
ATOM    440 2HZ  LYS A  29     -11.643  53.496  -3.924  1.00  0.530          H  
ATOM    441 3HZ  LYS A  29     -10.590  52.321  -3.446  1.00  0.530          H  
ATOM    442  N   LEU A  30      -7.965  50.748 -10.673  1.00  0.260          N  
ATOM    443  CA  LEU A  30      -8.120  49.691 -11.665  1.00  0.240          C  
ATOM    444  C   LEU A  30      -9.571  49.238 -11.725  1.00  0.200          C  
ATOM    445  O   LEU A  30     -10.076  48.905 -12.787  1.00  0.210          O  
ATOM    446  CB  LEU A  30      -7.166  48.515 -11.399  1.00  0.340          C  
ATOM    447  CG  LEU A  30      -7.199  47.345 -12.452  1.00  0.340          C  
ATOM    448  CD1 LEU A  30      -6.829  47.842 -13.875  1.00  0.340          C  
ATOM    449  CD2 LEU A  30      -6.229  46.246 -12.024  1.00  0.340          C  
ATOM    450  H   LEU A  30      -7.272  50.649  -9.945  1.00  0.310          H  
ATOM    451  HA  LEU A  30      -7.855  50.113 -12.623  1.00  0.290          H  
ATOM    452 1HB  LEU A  30      -6.149  48.896 -11.362  1.00  0.410          H  
ATOM    453 2HB  LEU A  30      -7.409  48.087 -10.427  1.00  0.410          H  
ATOM    454  HG  LEU A  30      -8.183  46.953 -12.488  1.00  0.410          H  
ATOM    455 1HD1 LEU A  30      -6.878  47.004 -14.568  1.00  0.410          H  
ATOM    456 2HD1 LEU A  30      -7.520  48.593 -14.203  1.00  0.410          H  
ATOM    457 3HD1 LEU A  30      -5.821  48.253 -13.873  1.00  0.410          H  
ATOM    458 1HD2 LEU A  30      -6.273  45.425 -12.739  1.00  0.410          H  
ATOM    459 2HD2 LEU A  30      -5.214  46.643 -11.990  1.00  0.410          H  
ATOM    460 3HD2 LEU A  30      -6.510  45.880 -11.036  1.00  0.410          H  
ATOM    461  N   TRP A  31     -10.277  49.255 -10.599  1.00  0.170          N  
ATOM    462  CA  TRP A  31     -11.675  48.871 -10.609  1.00  0.160          C  
ATOM    463  C   TRP A  31     -12.475  49.680 -11.640  1.00  0.140          C  
ATOM    464  O   TRP A  31     -13.277  49.104 -12.370  1.00  0.190          O  
ATOM    465  CB  TRP A  31     -12.262  49.071  -9.214  1.00  0.230          C  
ATOM    466  CG  TRP A  31     -13.725  48.801  -9.095  1.00  0.230          C  
ATOM    467  CD1 TRP A  31     -14.321  47.607  -8.852  1.00  0.230          C  
ATOM    468  CD2 TRP A  31     -14.794  49.772  -9.176  1.00  0.230          C  
ATOM    469  NE1 TRP A  31     -15.677  47.768  -8.776  1.00  0.230          N  
ATOM    470  CE2 TRP A  31     -15.977  49.090  -8.968  1.00  0.230          C  
ATOM    471  CE3 TRP A  31     -14.831  51.141  -9.395  1.00  0.230          C  
ATOM    472  CZ2 TRP A  31     -17.191  49.736  -8.963  1.00  0.230          C  
ATOM    473  CZ3 TRP A  31     -16.047  51.792  -9.405  1.00  0.230          C  
ATOM    474  CH2 TRP A  31     -17.192  51.112  -9.192  1.00  0.230          C  
ATOM    475  H   TRP A  31      -9.835  49.508  -9.728  1.00  0.200          H  
ATOM    476  HA  TRP A  31     -11.741  47.816 -10.872  1.00  0.190          H  
ATOM    477 1HB  TRP A  31     -11.747  48.415  -8.515  1.00  0.270          H  
ATOM    478 2HB  TRP A  31     -12.079  50.093  -8.891  1.00  0.270          H  
ATOM    479  HD1 TRP A  31     -13.799  46.661  -8.728  1.00  0.270          H  
ATOM    480  HE1 TRP A  31     -16.349  47.035  -8.600  1.00  0.270          H  
ATOM    481  HE3 TRP A  31     -13.920  51.676  -9.548  1.00  0.270          H  
ATOM    482  HZ2 TRP A  31     -18.125  49.203  -8.785  1.00  0.270          H  
ATOM    483  HZ3 TRP A  31     -16.069  52.870  -9.576  1.00  0.270          H  
ATOM    484  HH2 TRP A  31     -18.128  51.661  -9.193  1.00  0.270          H  
ATOM    485  N   LYS A  32     -12.287  51.012 -11.705  1.00  0.110          N  
ATOM    486  CA  LYS A  32     -13.058  51.821 -12.655  1.00  0.100          C  
ATOM    487  C   LYS A  32     -12.686  51.438 -14.075  1.00  0.100          C  
ATOM    488  O   LYS A  32     -13.538  51.359 -14.965  1.00  0.090          O  
ATOM    489  CB  LYS A  32     -12.817  53.327 -12.462  1.00  0.140          C  
ATOM    490  CG  LYS A  32     -13.424  53.917 -11.190  1.00  0.140          C  
ATOM    491  CD  LYS A  32     -13.193  55.417 -11.045  1.00  0.140          C  
ATOM    492  CE  LYS A  32     -13.801  55.937  -9.737  1.00  0.140          C  
ATOM    493  NZ  LYS A  32     -13.534  57.396  -9.530  1.00  0.140          N  
ATOM    494  H   LYS A  32     -11.552  51.446 -11.153  1.00  0.130          H  
ATOM    495  HA  LYS A  32     -14.114  51.604 -12.511  1.00  0.120          H  
ATOM    496 1HB  LYS A  32     -11.743  53.503 -12.428  1.00  0.170          H  
ATOM    497 2HB  LYS A  32     -13.201  53.865 -13.320  1.00  0.170          H  
ATOM    498 1HG  LYS A  32     -14.491  53.717 -11.168  1.00  0.170          H  
ATOM    499 2HG  LYS A  32     -12.956  53.439 -10.341  1.00  0.170          H  
ATOM    500 1HD  LYS A  32     -12.137  55.625 -11.017  1.00  0.170          H  
ATOM    501 2HD  LYS A  32     -13.633  55.952 -11.887  1.00  0.170          H  
ATOM    502 1HE  LYS A  32     -14.879  55.772  -9.752  1.00  0.170          H  
ATOM    503 2HE  LYS A  32     -13.369  55.380  -8.905  1.00  0.170          H  
ATOM    504 1HZ  LYS A  32     -13.943  57.695  -8.654  1.00  0.170          H  
ATOM    505 2HZ  LYS A  32     -12.539  57.562  -9.507  1.00  0.170          H  
ATOM    506 3HZ  LYS A  32     -13.938  57.927 -10.287  1.00  0.170          H  
ATOM    507  N   ILE A  33     -11.396  51.185 -14.266  1.00  0.110          N  
ATOM    508  CA  ILE A  33     -10.831  50.815 -15.555  1.00  0.110          C  
ATOM    509  C   ILE A  33     -11.399  49.485 -16.058  1.00  0.100          C  
ATOM    510  O   ILE A  33     -11.815  49.392 -17.215  1.00  0.100          O  
ATOM    511  CB  ILE A  33      -9.297  50.799 -15.437  1.00  0.150          C  
ATOM    512  CG1 ILE A  33      -8.811  52.272 -15.214  1.00  0.150          C  
ATOM    513  CG2 ILE A  33      -8.646  50.154 -16.634  1.00  0.150          C  
ATOM    514  CD1 ILE A  33      -7.366  52.456 -14.772  1.00  0.150          C  
ATOM    515  H   ILE A  33     -10.776  51.300 -13.451  1.00  0.130          H  
ATOM    516  HA  ILE A  33     -11.104  51.576 -16.281  1.00  0.130          H  
ATOM    517  HB  ILE A  33      -9.039  50.251 -14.569  1.00  0.180          H  
ATOM    518 1HG1 ILE A  33      -8.943  52.807 -16.146  1.00  0.180          H  
ATOM    519 2HG1 ILE A  33      -9.442  52.733 -14.454  1.00  0.180          H  
ATOM    520 1HG2 ILE A  33      -7.570  50.144 -16.502  1.00  0.180          H  
ATOM    521 2HG2 ILE A  33      -8.990  49.126 -16.756  1.00  0.180          H  
ATOM    522 3HG2 ILE A  33      -8.895  50.725 -17.505  1.00  0.180          H  
ATOM    523 1HD1 ILE A  33      -7.166  53.527 -14.653  1.00  0.180          H  
ATOM    524 2HD1 ILE A  33      -7.206  51.964 -13.819  1.00  0.180          H  
ATOM    525 3HD1 ILE A  33      -6.684  52.048 -15.510  1.00  0.180          H  
ATOM    526  N   ILE A  34     -11.437  48.470 -15.190  1.00  0.110          N  
ATOM    527  CA  ILE A  34     -11.985  47.165 -15.550  1.00  0.120          C  
ATOM    528  C   ILE A  34     -13.469  47.288 -15.849  1.00  0.100          C  
ATOM    529  O   ILE A  34     -13.944  46.721 -16.837  1.00  0.100          O  
ATOM    530  CB  ILE A  34     -11.766  46.096 -14.462  1.00  0.160          C  
ATOM    531  CG1 ILE A  34     -10.272  45.778 -14.359  1.00  0.160          C  
ATOM    532  CG2 ILE A  34     -12.549  44.820 -14.830  1.00  0.160          C  
ATOM    533  CD1 ILE A  34      -9.886  44.955 -13.149  1.00  0.160          C  
ATOM    534  H   ILE A  34     -11.052  48.621 -14.259  1.00  0.130          H  
ATOM    535  HA  ILE A  34     -11.484  46.820 -16.448  1.00  0.140          H  
ATOM    536  HB  ILE A  34     -12.100  46.482 -13.496  1.00  0.200          H  
ATOM    537 1HG1 ILE A  34      -9.973  45.242 -15.249  1.00  0.200          H  
ATOM    538 2HG1 ILE A  34      -9.726  46.716 -14.327  1.00  0.200          H  
ATOM    539 1HG2 ILE A  34     -12.405  44.056 -14.081  1.00  0.200          H  
ATOM    540 2HG2 ILE A  34     -13.616  45.025 -14.902  1.00  0.200          H  
ATOM    541 3HG2 ILE A  34     -12.186  44.463 -15.779  1.00  0.200          H  
ATOM    542 1HD1 ILE A  34      -8.815  44.786 -13.161  1.00  0.200          H  
ATOM    543 2HD1 ILE A  34     -10.159  45.496 -12.242  1.00  0.200          H  
ATOM    544 3HD1 ILE A  34     -10.384  43.998 -13.158  1.00  0.200          H  
ATOM    545  N   VAL A  35     -14.201  48.021 -15.009  1.00  0.100          N  
ATOM    546  CA  VAL A  35     -15.625  48.200 -15.214  1.00  0.100          C  
ATOM    547  C   VAL A  35     -15.896  48.813 -16.593  1.00  0.080          C  
ATOM    548  O   VAL A  35     -16.753  48.316 -17.326  1.00  0.080          O  
ATOM    549  CB  VAL A  35     -16.209  49.044 -14.054  1.00  0.140          C  
ATOM    550  CG1 VAL A  35     -17.597  49.468 -14.339  1.00  0.140          C  
ATOM    551  CG2 VAL A  35     -16.229  48.201 -12.767  1.00  0.140          C  
ATOM    552  H   VAL A  35     -13.752  48.440 -14.189  1.00  0.120          H  
ATOM    553  HA  VAL A  35     -16.097  47.219 -15.179  1.00  0.120          H  
ATOM    554  HB  VAL A  35     -15.588  49.929 -13.910  1.00  0.170          H  
ATOM    555 1HG1 VAL A  35     -17.972  50.049 -13.504  1.00  0.170          H  
ATOM    556 2HG1 VAL A  35     -17.601  50.081 -15.234  1.00  0.170          H  
ATOM    557 3HG1 VAL A  35     -18.227  48.590 -14.485  1.00  0.170          H  
ATOM    558 1HG2 VAL A  35     -16.619  48.800 -11.949  1.00  0.170          H  
ATOM    559 2HG2 VAL A  35     -16.862  47.330 -12.918  1.00  0.170          H  
ATOM    560 3HG2 VAL A  35     -15.240  47.866 -12.515  1.00  0.170          H  
ATOM    561  N   VAL A  36     -15.148  49.842 -16.995  1.00  0.080          N  
ATOM    562  CA  VAL A  36     -15.334  50.358 -18.346  1.00  0.070          C  
ATOM    563  C   VAL A  36     -14.966  49.319 -19.397  1.00  0.060          C  
ATOM    564  O   VAL A  36     -15.710  49.105 -20.352  1.00  0.060          O  
ATOM    565  CB  VAL A  36     -14.516  51.638 -18.584  1.00  0.100          C  
ATOM    566  CG1 VAL A  36     -14.532  52.052 -20.099  1.00  0.100          C  
ATOM    567  CG2 VAL A  36     -15.116  52.729 -17.758  1.00  0.100          C  
ATOM    568  H   VAL A  36     -14.463  50.260 -16.355  1.00  0.100          H  
ATOM    569  HA  VAL A  36     -16.388  50.605 -18.469  1.00  0.080          H  
ATOM    570  HB  VAL A  36     -13.486  51.471 -18.280  1.00  0.120          H  
ATOM    571 1HG1 VAL A  36     -13.948  52.962 -20.230  1.00  0.120          H  
ATOM    572 2HG1 VAL A  36     -14.093  51.269 -20.717  1.00  0.120          H  
ATOM    573 3HG1 VAL A  36     -15.559  52.224 -20.421  1.00  0.120          H  
ATOM    574 1HG2 VAL A  36     -14.560  53.631 -17.903  1.00  0.120          H  
ATOM    575 2HG2 VAL A  36     -16.149  52.889 -18.058  1.00  0.120          H  
ATOM    576 3HG2 VAL A  36     -15.082  52.442 -16.722  1.00  0.120          H  
ATOM    577  N   ALA A  37     -13.827  48.643 -19.235  1.00  0.070          N  
ATOM    578  CA  ALA A  37     -13.383  47.667 -20.224  1.00  0.070          C  
ATOM    579  C   ALA A  37     -14.419  46.559 -20.446  1.00  0.070          C  
ATOM    580  O   ALA A  37     -14.628  46.130 -21.587  1.00  0.070          O  
ATOM    581  CB  ALA A  37     -12.051  47.065 -19.798  1.00  0.100          C  
ATOM    582  H   ALA A  37     -13.226  48.843 -18.429  1.00  0.080          H  
ATOM    583  HA  ALA A  37     -13.248  48.192 -21.165  1.00  0.080          H  
ATOM    584 1HB  ALA A  37     -11.708  46.375 -20.546  1.00  0.120          H  
ATOM    585 2HB  ALA A  37     -11.313  47.860 -19.674  1.00  0.120          H  
ATOM    586 3HB  ALA A  37     -12.180  46.544 -18.856  1.00  0.120          H  
ATOM    587  N   SER A  38     -15.152  46.175 -19.394  1.00  0.070          N  
ATOM    588  CA  SER A  38     -16.126  45.082 -19.449  1.00  0.060          C  
ATOM    589  C   SER A  38     -17.229  45.282 -20.480  1.00  0.060          C  
ATOM    590  O   SER A  38     -17.854  44.311 -20.920  1.00  0.060          O  
ATOM    591  CB  SER A  38     -16.793  44.871 -18.103  1.00  0.090          C  
ATOM    592  OG  SER A  38     -17.736  45.881 -17.824  1.00  0.090          O  
ATOM    593  H   SER A  38     -14.917  46.571 -18.479  1.00  0.080          H  
ATOM    594  HA  SER A  38     -15.604  44.182 -19.705  1.00  0.070          H  
ATOM    595 1HB  SER A  38     -17.283  43.899 -18.094  1.00  0.110          H  
ATOM    596 2HB  SER A  38     -16.030  44.860 -17.324  1.00  0.110          H  
ATOM    597  HG  SER A  38     -17.246  46.702 -17.620  1.00  0.110          H  
ATOM    598  N   ILE A  39     -17.466  46.521 -20.934  1.00  0.060          N  
ATOM    599  CA  ILE A  39     -18.518  46.751 -21.931  1.00  0.060          C  
ATOM    600  C   ILE A  39     -18.233  45.955 -23.206  1.00  0.060          C  
ATOM    601  O   ILE A  39     -19.161  45.532 -23.911  1.00  0.070          O  
ATOM    602  CB  ILE A  39     -18.673  48.253 -22.285  1.00  0.080          C  
ATOM    603  CG1 ILE A  39     -20.048  48.469 -23.040  1.00  0.080          C  
ATOM    604  CG2 ILE A  39     -17.467  48.765 -23.150  1.00  0.080          C  
ATOM    605  CD1 ILE A  39     -20.487  49.921 -23.211  1.00  0.080          C  
ATOM    606  H   ILE A  39     -16.898  47.305 -20.588  1.00  0.070          H  
ATOM    607  HA  ILE A  39     -19.460  46.403 -21.513  1.00  0.070          H  
ATOM    608  HB  ILE A  39     -18.702  48.821 -21.354  1.00  0.100          H  
ATOM    609 1HG1 ILE A  39     -19.977  48.028 -24.029  1.00  0.100          H  
ATOM    610 2HG1 ILE A  39     -20.834  47.949 -22.484  1.00  0.100          H  
ATOM    611 1HG2 ILE A  39     -17.591  49.814 -23.341  1.00  0.100          H  
ATOM    612 2HG2 ILE A  39     -16.536  48.614 -22.612  1.00  0.100          H  
ATOM    613 3HG2 ILE A  39     -17.419  48.242 -24.100  1.00  0.100          H  
ATOM    614 1HD1 ILE A  39     -21.447  49.947 -23.735  1.00  0.100          H  
ATOM    615 2HD1 ILE A  39     -20.600  50.388 -22.230  1.00  0.100          H  
ATOM    616 3HD1 ILE A  39     -19.753  50.470 -23.790  1.00  0.100          H  
ATOM    617  N   ALA A  40     -16.942  45.708 -23.471  1.00  0.060          N  
ATOM    618  CA  ALA A  40     -16.469  45.021 -24.653  1.00  0.060          C  
ATOM    619  C   ALA A  40     -17.091  43.650 -24.811  1.00  0.070          C  
ATOM    620  O   ALA A  40     -17.271  43.185 -25.939  1.00  0.070          O  
ATOM    621  CB  ALA A  40     -14.967  44.885 -24.579  1.00  0.080          C  
ATOM    622  H   ALA A  40     -16.229  46.053 -22.819  1.00  0.070          H  
ATOM    623  HA  ALA A  40     -16.736  45.623 -25.520  1.00  0.070          H  
ATOM    624 1HB  ALA A  40     -14.605  44.412 -25.456  1.00  0.100          H  
ATOM    625 2HB  ALA A  40     -14.524  45.861 -24.486  1.00  0.100          H  
ATOM    626 3HB  ALA A  40     -14.705  44.302 -23.725  1.00  0.100          H  
ATOM    627  N   ALA A  41     -17.369  42.961 -23.701  1.00  0.070          N  
ATOM    628  CA  ALA A  41     -17.961  41.639 -23.799  1.00  0.070          C  
ATOM    629  C   ALA A  41     -19.356  41.713 -24.431  1.00  0.060          C  
ATOM    630  O   ALA A  41     -19.765  40.797 -25.156  1.00  0.070          O  
ATOM    631  CB  ALA A  41     -18.024  40.978 -22.430  1.00  0.100          C  
ATOM    632  H   ALA A  41     -17.223  43.373 -22.775  1.00  0.080          H  
ATOM    633  HA  ALA A  41     -17.329  41.038 -24.448  1.00  0.080          H  
ATOM    634 1HB  ALA A  41     -18.443  39.977 -22.528  1.00  0.120          H  
ATOM    635 2HB  ALA A  41     -17.017  40.912 -22.021  1.00  0.120          H  
ATOM    636 3HB  ALA A  41     -18.649  41.574 -21.769  1.00  0.120          H  
ATOM    637  N   GLY A  42     -20.109  42.786 -24.139  1.00  0.080          N  
ATOM    638  CA  GLY A  42     -21.468  42.922 -24.643  1.00  0.080          C  
ATOM    639  C   GLY A  42     -21.430  43.273 -26.104  1.00  0.080          C  
ATOM    640  O   GLY A  42     -22.176  42.716 -26.927  1.00  0.090          O  
ATOM    641  H   GLY A  42     -19.718  43.568 -23.609  1.00  0.100          H  
ATOM    642 1HA  GLY A  42     -22.011  41.994 -24.504  1.00  0.100          H  
ATOM    643 2HA  GLY A  42     -21.989  43.702 -24.092  1.00  0.100          H  
ATOM    644  N   VAL A  43     -20.510  44.175 -26.431  1.00  0.080          N  
ATOM    645  CA  VAL A  43     -20.398  44.656 -27.788  1.00  0.080          C  
ATOM    646  C   VAL A  43     -19.987  43.508 -28.709  1.00  0.080          C  
ATOM    647  O   VAL A  43     -20.581  43.331 -29.772  1.00  0.100          O  
ATOM    648  CB  VAL A  43     -19.401  45.835 -27.864  1.00  0.110          C  
ATOM    649  CG1 VAL A  43     -19.153  46.242 -29.328  1.00  0.110          C  
ATOM    650  CG2 VAL A  43     -19.960  47.013 -27.047  1.00  0.110          C  
ATOM    651  H   VAL A  43     -19.924  44.560 -25.684  1.00  0.100          H  
ATOM    652  HA  VAL A  43     -21.375  45.019 -28.106  1.00  0.100          H  
ATOM    653  HB  VAL A  43     -18.444  45.522 -27.445  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43     -18.450  47.067 -29.357  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43     -18.742  45.402 -29.893  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43     -20.093  46.556 -29.784  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43     -19.263  47.852 -27.075  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43     -20.915  47.311 -27.466  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43     -20.103  46.701 -26.019  1.00  0.130          H  
ATOM    660  N   GLN A  44     -18.980  42.715 -28.316  1.00  0.070          N  
ATOM    661  CA  GLN A  44     -18.598  41.593 -29.159  1.00  0.060          C  
ATOM    662  C   GLN A  44     -19.631  40.489 -29.238  1.00  0.060          C  
ATOM    663  O   GLN A  44     -19.824  39.919 -30.315  1.00  0.080          O  
ATOM    664  CB  GLN A  44     -17.279  40.990 -28.733  1.00  0.090          C  
ATOM    665  CG  GLN A  44     -16.101  41.814 -29.061  1.00  0.090          C  
ATOM    666  CD  GLN A  44     -15.971  42.078 -30.549  1.00  0.090          C  
ATOM    667  OE1 GLN A  44     -15.928  43.240 -30.968  1.00  0.090          O  
ATOM    668  NE2 GLN A  44     -15.917  41.020 -31.366  1.00  0.090          N  
ATOM    669  H   GLN A  44     -18.479  42.899 -27.442  1.00  0.080          H  
ATOM    670  HA  GLN A  44     -18.478  41.978 -30.169  1.00  0.070          H  
ATOM    671 1HB  GLN A  44     -17.278  40.877 -27.652  1.00  0.110          H  
ATOM    672 2HB  GLN A  44     -17.169  40.006 -29.158  1.00  0.110          H  
ATOM    673 1HG  GLN A  44     -16.156  42.759 -28.526  1.00  0.110          H  
ATOM    674 2HG  GLN A  44     -15.246  41.251 -28.766  1.00  0.110          H  
ATOM    675 1HE2 GLN A  44     -15.832  41.158 -32.355  1.00  0.110          H  
ATOM    676 2HE2 GLN A  44     -15.953  40.068 -31.002  1.00  0.110          H  
ATOM    677  N   PHE A  45     -20.360  40.204 -28.152  1.00  0.060          N  
ATOM    678  CA  PHE A  45     -21.363  39.146 -28.203  1.00  0.060          C  
ATOM    679  C   PHE A  45     -22.283  39.395 -29.391  1.00  0.060          C  
ATOM    680  O   PHE A  45     -22.552  38.494 -30.198  1.00  0.100          O  
ATOM    681  CB  PHE A  45     -22.202  39.135 -26.933  1.00  0.080          C  
ATOM    682  CG  PHE A  45     -23.255  38.068 -26.901  1.00  0.080          C  
ATOM    683  CD1 PHE A  45     -22.989  36.856 -26.356  1.00  0.080          C  
ATOM    684  CD2 PHE A  45     -24.483  38.271 -27.447  1.00  0.080          C  
ATOM    685  CE1 PHE A  45     -23.937  35.853 -26.347  1.00  0.080          C  
ATOM    686  CE2 PHE A  45     -25.429  37.280 -27.455  1.00  0.080          C  
ATOM    687  CZ  PHE A  45     -25.153  36.070 -26.907  1.00  0.080          C  
ATOM    688  H   PHE A  45     -20.184  40.661 -27.251  1.00  0.070          H  
ATOM    689  HA  PHE A  45     -20.861  38.186 -28.323  1.00  0.070          H  
ATOM    690 1HB  PHE A  45     -21.536  38.988 -26.081  1.00  0.100          H  
ATOM    691 2HB  PHE A  45     -22.683  40.103 -26.804  1.00  0.100          H  
ATOM    692  HD1 PHE A  45     -22.013  36.699 -25.932  1.00  0.100          H  
ATOM    693  HD2 PHE A  45     -24.700  39.232 -27.888  1.00  0.100          H  
ATOM    694  HE1 PHE A  45     -23.709  34.882 -25.907  1.00  0.100          H  
ATOM    695  HE2 PHE A  45     -26.398  37.454 -27.901  1.00  0.100          H  
ATOM    696  HZ  PHE A  45     -25.903  35.282 -26.916  1.00  0.100          H  
ATOM    697  N   GLY A  46     -22.742  40.651 -29.508  1.00  0.060          N  
ATOM    698  CA  GLY A  46     -23.665  41.101 -30.549  1.00  0.110          C  
ATOM    699  C   GLY A  46     -23.214  40.842 -31.998  1.00  0.120          C  
ATOM    700  O   GLY A  46     -24.054  40.853 -32.911  1.00  0.240          O  
ATOM    701  H   GLY A  46     -22.466  41.329 -28.782  1.00  0.070          H  
ATOM    702 1HA  GLY A  46     -24.636  40.648 -30.381  1.00  0.130          H  
ATOM    703 2HA  GLY A  46     -23.812  42.173 -30.421  1.00  0.130          H  
ATOM    704  N   TRP A  47     -21.908  40.674 -32.219  1.00  0.090          N  
ATOM    705  CA  TRP A  47     -21.367  40.410 -33.544  1.00  0.110          C  
ATOM    706  C   TRP A  47     -21.020  38.936 -33.708  1.00  0.100          C  
ATOM    707  O   TRP A  47     -21.297  38.313 -34.734  1.00  0.120          O  
ATOM    708  CB  TRP A  47     -20.091  41.222 -33.761  1.00  0.150          C  
ATOM    709  CG  TRP A  47     -20.300  42.682 -33.939  1.00  0.150          C  
ATOM    710  CD1 TRP A  47     -20.016  43.674 -33.045  1.00  0.150          C  
ATOM    711  CD2 TRP A  47     -20.825  43.337 -35.113  1.00  0.150          C  
ATOM    712  NE1 TRP A  47     -20.322  44.896 -33.589  1.00  0.150          N  
ATOM    713  CE2 TRP A  47     -20.811  44.709 -34.854  1.00  0.150          C  
ATOM    714  CE3 TRP A  47     -21.291  42.873 -36.353  1.00  0.150          C  
ATOM    715  CZ2 TRP A  47     -21.234  45.629 -35.788  1.00  0.150          C  
ATOM    716  CZ3 TRP A  47     -21.718  43.797 -37.289  1.00  0.150          C  
ATOM    717  CH2 TRP A  47     -21.688  45.138 -37.014  1.00  0.150          C  
ATOM    718  H   TRP A  47     -21.272  40.650 -31.421  1.00  0.110          H  
ATOM    719  HA  TRP A  47     -22.110  40.683 -34.290  1.00  0.130          H  
ATOM    720 1HB  TRP A  47     -19.435  41.085 -32.895  1.00  0.180          H  
ATOM    721 2HB  TRP A  47     -19.564  40.843 -34.632  1.00  0.180          H  
ATOM    722  HD1 TRP A  47     -19.602  43.520 -32.049  1.00  0.180          H  
ATOM    723  HE1 TRP A  47     -20.204  45.793 -33.137  1.00  0.180          H  
ATOM    724  HE3 TRP A  47     -21.310  41.806 -36.577  1.00  0.180          H  
ATOM    725  HZ2 TRP A  47     -21.222  46.703 -35.598  1.00  0.180          H  
ATOM    726  HZ3 TRP A  47     -22.075  43.437 -38.252  1.00  0.180          H  
ATOM    727  HH2 TRP A  47     -22.031  45.843 -37.776  1.00  0.180          H  
ATOM    728  N   ALA A  48     -20.420  38.365 -32.670  1.00  0.080          N  
ATOM    729  CA  ALA A  48     -19.957  36.985 -32.654  1.00  0.090          C  
ATOM    730  C   ALA A  48     -21.102  35.998 -32.864  1.00  0.090          C  
ATOM    731  O   ALA A  48     -20.948  34.985 -33.549  1.00  0.090          O  
ATOM    732  CB  ALA A  48     -19.250  36.743 -31.349  1.00  0.120          C  
ATOM    733  H   ALA A  48     -20.240  38.930 -31.838  1.00  0.100          H  
ATOM    734  HA  ALA A  48     -19.250  36.849 -33.471  1.00  0.110          H  
ATOM    735 1HB  ALA A  48     -18.868  35.734 -31.292  1.00  0.150          H  
ATOM    736 2HB  ALA A  48     -18.432  37.453 -31.272  1.00  0.150          H  
ATOM    737 3HB  ALA A  48     -19.940  36.920 -30.550  1.00  0.150          H  
ATOM    738  N   LEU A  49     -22.283  36.331 -32.356  1.00  0.130          N  
ATOM    739  CA  LEU A  49     -23.452  35.466 -32.486  1.00  0.160          C  
ATOM    740  C   LEU A  49     -23.856  35.261 -33.947  1.00  0.150          C  
ATOM    741  O   LEU A  49     -24.566  34.310 -34.274  1.00  0.160          O  
ATOM    742  CB  LEU A  49     -24.657  36.033 -31.688  1.00  0.210          C  
ATOM    743  CG  LEU A  49     -25.337  37.378 -32.214  1.00  0.210          C  
ATOM    744  CD1 LEU A  49     -26.476  37.088 -33.243  1.00  0.210          C  
ATOM    745  CD2 LEU A  49     -25.902  38.157 -31.033  1.00  0.210          C  
ATOM    746  H   LEU A  49     -22.347  37.177 -31.780  1.00  0.160          H  
ATOM    747  HA  LEU A  49     -23.201  34.496 -32.067  1.00  0.190          H  
ATOM    748 1HB  LEU A  49     -25.418  35.263 -31.661  1.00  0.250          H  
ATOM    749 2HB  LEU A  49     -24.323  36.215 -30.660  1.00  0.250          H  
ATOM    750  HG  LEU A  49     -24.575  37.985 -32.705  1.00  0.250          H  
ATOM    751 1HD1 LEU A  49     -26.890  38.018 -33.570  1.00  0.250          H  
ATOM    752 2HD1 LEU A  49     -26.124  36.561 -34.101  1.00  0.250          H  
ATOM    753 3HD1 LEU A  49     -27.245  36.508 -32.789  1.00  0.250          H  
ATOM    754 1HD2 LEU A  49     -26.332  39.087 -31.396  1.00  0.250          H  
ATOM    755 2HD2 LEU A  49     -26.661  37.590 -30.527  1.00  0.250          H  
ATOM    756 3HD2 LEU A  49     -25.102  38.371 -30.339  1.00  0.250          H  
ATOM    757  N   GLN A  50     -23.456  36.167 -34.839  1.00  0.130          N  
ATOM    758  CA  GLN A  50     -23.879  36.081 -36.217  1.00  0.140          C  
ATOM    759  C   GLN A  50     -22.991  35.145 -37.053  1.00  0.090          C  
ATOM    760  O   GLN A  50     -23.367  34.780 -38.173  1.00  0.090          O  
ATOM    761  CB  GLN A  50     -23.910  37.502 -36.808  1.00  0.190          C  
ATOM    762  CG  GLN A  50     -24.946  38.426 -36.131  1.00  0.190          C  
ATOM    763  CD  GLN A  50     -25.014  39.832 -36.704  1.00  0.190          C  
ATOM    764  OE1 GLN A  50     -25.325  40.013 -37.889  1.00  0.190          O  
ATOM    765  NE2 GLN A  50     -24.727  40.841 -35.870  1.00  0.190          N  
ATOM    766  H   GLN A  50     -22.817  36.920 -34.568  1.00  0.160          H  
ATOM    767  HA  GLN A  50     -24.893  35.687 -36.233  1.00  0.170          H  
ATOM    768 1HB  GLN A  50     -22.930  37.964 -36.686  1.00  0.230          H  
ATOM    769 2HB  GLN A  50     -24.118  37.462 -37.855  1.00  0.230          H  
ATOM    770 1HG  GLN A  50     -25.932  37.974 -36.211  1.00  0.230          H  
ATOM    771 2HG  GLN A  50     -24.665  38.526 -35.085  1.00  0.230          H  
ATOM    772 1HE2 GLN A  50     -24.769  41.783 -36.195  1.00  0.230          H  
ATOM    773 2HE2 GLN A  50     -24.467  40.674 -34.885  1.00  0.230          H  
ATOM    774  N   LEU A  51     -21.879  34.650 -36.489  1.00  0.080          N  
ATOM    775  CA  LEU A  51     -20.942  33.799 -37.236  1.00  0.070          C  
ATOM    776  C   LEU A  51     -21.592  32.640 -37.989  1.00  0.060          C  
ATOM    777  O   LEU A  51     -21.292  32.408 -39.162  1.00  0.090          O  
ATOM    778  CB  LEU A  51     -19.904  33.198 -36.262  1.00  0.100          C  
ATOM    779  CG  LEU A  51     -18.879  32.156 -36.855  1.00  0.100          C  
ATOM    780  CD1 LEU A  51     -17.993  32.806 -37.899  1.00  0.100          C  
ATOM    781  CD2 LEU A  51     -18.043  31.588 -35.727  1.00  0.100          C  
ATOM    782  H   LEU A  51     -21.643  34.909 -35.523  1.00  0.100          H  
ATOM    783  HA  LEU A  51     -20.432  34.434 -37.956  1.00  0.080          H  
ATOM    784 1HB  LEU A  51     -19.333  34.019 -35.832  1.00  0.120          H  
ATOM    785 2HB  LEU A  51     -20.440  32.709 -35.448  1.00  0.120          H  
ATOM    786  HG  LEU A  51     -19.426  31.340 -37.333  1.00  0.120          H  
ATOM    787 1HD1 LEU A  51     -17.300  32.064 -38.296  1.00  0.120          H  
ATOM    788 2HD1 LEU A  51     -18.599  33.193 -38.718  1.00  0.120          H  
ATOM    789 3HD1 LEU A  51     -17.431  33.621 -37.446  1.00  0.120          H  
ATOM    790 1HD2 LEU A  51     -17.362  30.868 -36.121  1.00  0.120          H  
ATOM    791 2HD2 LEU A  51     -17.485  32.375 -35.262  1.00  0.120          H  
ATOM    792 3HD2 LEU A  51     -18.693  31.111 -34.992  1.00  0.120          H  
ATOM    793  N   SER A  52     -22.458  31.896 -37.310  1.00  0.050          N  
ATOM    794  CA  SER A  52     -23.117  30.728 -37.884  1.00  0.060          C  
ATOM    795  C   SER A  52     -24.568  30.985 -38.285  1.00  0.070          C  
ATOM    796  O   SER A  52     -25.286  30.054 -38.658  1.00  0.080          O  
ATOM    797  CB  SER A  52     -23.080  29.586 -36.882  1.00  0.080          C  
ATOM    798  OG  SER A  52     -21.758  29.191 -36.601  1.00  0.080          O  
ATOM    799  H   SER A  52     -22.652  32.142 -36.353  1.00  0.060          H  
ATOM    800  HA  SER A  52     -22.563  30.429 -38.775  1.00  0.070          H  
ATOM    801 1HB  SER A  52     -23.576  29.899 -35.959  1.00  0.100          H  
ATOM    802 2HB  SER A  52     -23.637  28.738 -37.276  1.00  0.100          H  
ATOM    803  HG  SER A  52     -21.827  28.454 -35.987  1.00  0.100          H  
ATOM    804  N   LEU A  53     -25.029  32.220 -38.135  1.00  0.070          N  
ATOM    805  CA  LEU A  53     -26.427  32.527 -38.390  1.00  0.080          C  
ATOM    806  C   LEU A  53     -26.683  33.518 -39.523  1.00  0.070          C  
ATOM    807  O   LEU A  53     -27.712  33.419 -40.202  1.00  0.080          O  
ATOM    808  CB  LEU A  53     -27.075  33.002 -37.096  1.00  0.110          C  
ATOM    809  CG  LEU A  53     -27.137  31.985 -35.889  1.00  0.110          C  
ATOM    810  CD1 LEU A  53     -27.703  32.691 -34.654  1.00  0.110          C  
ATOM    811  CD2 LEU A  53     -28.044  30.793 -36.241  1.00  0.110          C  
ATOM    812  H   LEU A  53     -24.378  32.964 -37.893  1.00  0.080          H  
ATOM    813  HA  LEU A  53     -26.920  31.608 -38.692  1.00  0.100          H  
ATOM    814 1HB  LEU A  53     -26.526  33.868 -36.748  1.00  0.130          H  
ATOM    815 2HB  LEU A  53     -28.069  33.280 -37.333  1.00  0.130          H  
ATOM    816  HG  LEU A  53     -26.132  31.629 -35.652  1.00  0.130          H  
ATOM    817 1HD1 LEU A  53     -27.744  31.984 -33.830  1.00  0.130          H  
ATOM    818 2HD1 LEU A  53     -27.064  33.531 -34.378  1.00  0.130          H  
ATOM    819 3HD1 LEU A  53     -28.698  33.044 -34.868  1.00  0.130          H  
ATOM    820 1HD2 LEU A  53     -28.075  30.111 -35.388  1.00  0.130          H  
ATOM    821 2HD2 LEU A  53     -29.055  31.150 -36.462  1.00  0.130          H  
ATOM    822 3HD2 LEU A  53     -27.651  30.260 -37.099  1.00  0.130          H  
ATOM    823  N   LEU A  54     -25.769  34.466 -39.755  1.00  0.070          N  
ATOM    824  CA  LEU A  54     -26.045  35.462 -40.776  1.00  0.100          C  
ATOM    825  C   LEU A  54     -26.134  34.836 -42.162  1.00  0.080          C  
ATOM    826  O   LEU A  54     -27.024  35.193 -42.929  1.00  0.110          O  
ATOM    827  CB  LEU A  54     -24.998  36.588 -40.789  1.00  0.130          C  
ATOM    828  CG  LEU A  54     -25.231  37.771 -41.830  1.00  0.130          C  
ATOM    829  CD1 LEU A  54     -26.575  38.476 -41.541  1.00  0.130          C  
ATOM    830  CD2 LEU A  54     -24.082  38.777 -41.726  1.00  0.130          C  
ATOM    831  H   LEU A  54     -24.914  34.532 -39.202  1.00  0.080          H  
ATOM    832  HA  LEU A  54     -27.004  35.902 -40.533  1.00  0.120          H  
ATOM    833 1HB  LEU A  54     -24.988  37.030 -39.812  1.00  0.150          H  
ATOM    834 2HB  LEU A  54     -24.016  36.151 -40.975  1.00  0.150          H  
ATOM    835  HG  LEU A  54     -25.268  37.366 -42.845  1.00  0.150          H  
ATOM    836 1HD1 LEU A  54     -26.727  39.280 -42.260  1.00  0.150          H  
ATOM    837 2HD1 LEU A  54     -27.382  37.776 -41.628  1.00  0.150          H  
ATOM    838 3HD1 LEU A  54     -26.561  38.890 -40.529  1.00  0.150          H  
ATOM    839 1HD2 LEU A  54     -24.235  39.586 -42.441  1.00  0.150          H  
ATOM    840 2HD2 LEU A  54     -24.050  39.188 -40.712  1.00  0.150          H  
ATOM    841 3HD2 LEU A  54     -23.138  38.276 -41.944  1.00  0.150          H  
ATOM    842  N   THR A  55     -25.259  33.885 -42.507  1.00  0.090          N  
ATOM    843  CA  THR A  55     -25.379  33.362 -43.859  1.00  0.100          C  
ATOM    844  C   THR A  55     -26.766  32.728 -44.112  1.00  0.090          C  
ATOM    845  O   THR A  55     -27.373  33.058 -45.134  1.00  0.100          O  
ATOM    846  CB  THR A  55     -24.193  32.445 -44.262  1.00  0.140          C  
ATOM    847  OG1 THR A  55     -22.979  33.217 -44.275  1.00  0.140          O  
ATOM    848  CG2 THR A  55     -24.465  31.870 -45.648  1.00  0.140          C  
ATOM    849  H   THR A  55     -24.530  33.580 -41.877  1.00  0.110          H  
ATOM    850  HA  THR A  55     -25.288  34.207 -44.535  1.00  0.120          H  
ATOM    851  HB  THR A  55     -24.057  31.658 -43.560  1.00  0.160          H  
ATOM    852  HG1 THR A  55     -22.224  32.628 -44.380  1.00  0.160          H  
ATOM    853 1HG2 THR A  55     -23.634  31.239 -45.949  1.00  0.160          H  
ATOM    854 2HG2 THR A  55     -25.373  31.273 -45.629  1.00  0.160          H  
ATOM    855 3HG2 THR A  55     -24.586  32.683 -46.363  1.00  0.160          H  
ATOM    856  N   PRO A  56     -27.293  31.786 -43.288  1.00  0.090          N  
ATOM    857  CA  PRO A  56     -28.652  31.285 -43.414  1.00  0.110          C  
ATOM    858  C   PRO A  56     -29.701  32.398 -43.496  1.00  0.080          C  
ATOM    859  O   PRO A  56     -30.623  32.304 -44.302  1.00  0.090          O  
ATOM    860  CB  PRO A  56     -28.799  30.477 -42.133  1.00  0.170          C  
ATOM    861  CG  PRO A  56     -27.410  29.962 -41.857  1.00  0.170          C  
ATOM    862  CD  PRO A  56     -26.490  31.078 -42.258  1.00  0.170          C  
ATOM    863  HA  PRO A  56     -28.712  30.634 -44.297  1.00  0.130          H  
ATOM    864 1HB  PRO A  56     -29.171  31.123 -41.327  1.00  0.200          H  
ATOM    865 2HB  PRO A  56     -29.530  29.681 -42.290  1.00  0.200          H  
ATOM    866 1HG  PRO A  56     -27.301  29.713 -40.786  1.00  0.200          H  
ATOM    867 2HG  PRO A  56     -27.231  29.032 -42.416  1.00  0.200          H  
ATOM    868 1HD  PRO A  56     -26.245  31.691 -41.415  1.00  0.200          H  
ATOM    869 2HD  PRO A  56     -25.629  30.598 -42.681  1.00  0.200          H  
ATOM    870  N   TYR A  57     -29.525  33.470 -42.711  1.00  0.080          N  
ATOM    871  CA  TYR A  57     -30.426  34.620 -42.707  1.00  0.100          C  
ATOM    872  C   TYR A  57     -30.503  35.291 -44.072  1.00  0.080          C  
ATOM    873  O   TYR A  57     -31.598  35.526 -44.598  1.00  0.100          O  
ATOM    874  CB  TYR A  57     -29.981  35.597 -41.634  1.00  0.130          C  
ATOM    875  CG  TYR A  57     -30.710  36.892 -41.511  1.00  0.130          C  
ATOM    876  CD1 TYR A  57     -31.847  37.017 -40.731  1.00  0.130          C  
ATOM    877  CD2 TYR A  57     -30.210  37.974 -42.170  1.00  0.130          C  
ATOM    878  CE1 TYR A  57     -32.441  38.251 -40.602  1.00  0.130          C  
ATOM    879  CE2 TYR A  57     -30.793  39.165 -42.060  1.00  0.130          C  
ATOM    880  CZ  TYR A  57     -31.895  39.328 -41.269  1.00  0.130          C  
ATOM    881  OH  TYR A  57     -32.456  40.561 -41.148  1.00  0.130          O  
ATOM    882  H   TYR A  57     -28.770  33.476 -42.014  1.00  0.100          H  
ATOM    883  HA  TYR A  57     -31.424  34.269 -42.456  1.00  0.120          H  
ATOM    884 1HB  TYR A  57     -30.042  35.087 -40.680  1.00  0.160          H  
ATOM    885 2HB  TYR A  57     -28.963  35.835 -41.783  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -32.252  36.158 -40.210  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -29.330  37.869 -42.787  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -33.330  38.382 -39.975  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -30.378  39.989 -42.595  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -33.067  40.569 -40.377  1.00  0.160          H  
ATOM    891  N   VAL A  58     -29.347  35.642 -44.637  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -29.373  36.327 -45.922  1.00  0.090          C  
ATOM    893  C   VAL A  58     -29.900  35.380 -47.014  1.00  0.090          C  
ATOM    894  O   VAL A  58     -30.541  35.834 -47.975  1.00  0.110          O  
ATOM    895  CB  VAL A  58     -28.007  36.975 -46.276  1.00  0.120          C  
ATOM    896  CG1 VAL A  58     -27.627  37.986 -45.171  1.00  0.120          C  
ATOM    897  CG2 VAL A  58     -26.929  35.955 -46.428  1.00  0.120          C  
ATOM    898  H   VAL A  58     -28.479  35.434 -44.132  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -30.079  37.153 -45.838  1.00  0.110          H  
ATOM    900  HB  VAL A  58     -28.115  37.522 -47.201  1.00  0.140          H  
ATOM    901 1HG1 VAL A  58     -26.706  38.470 -45.429  1.00  0.140          H  
ATOM    902 2HG1 VAL A  58     -28.397  38.734 -45.057  1.00  0.140          H  
ATOM    903 3HG1 VAL A  58     -27.510  37.454 -44.233  1.00  0.140          H  
ATOM    904 1HG2 VAL A  58     -25.991  36.449 -46.674  1.00  0.140          H  
ATOM    905 2HG2 VAL A  58     -26.828  35.438 -45.503  1.00  0.140          H  
ATOM    906 3HG2 VAL A  58     -27.175  35.250 -47.217  1.00  0.140          H  
ATOM    907  N   GLN A  59     -29.633  34.065 -46.881  1.00  0.090          N  
ATOM    908  CA  GLN A  59     -30.170  33.095 -47.833  1.00  0.100          C  
ATOM    909  C   GLN A  59     -31.705  33.040 -47.744  1.00  0.100          C  
ATOM    910  O   GLN A  59     -32.379  33.017 -48.776  1.00  0.120          O  
ATOM    911  CB  GLN A  59     -29.577  31.710 -47.582  1.00  0.140          C  
ATOM    912  CG  GLN A  59     -28.104  31.579 -47.936  1.00  0.140          C  
ATOM    913  CD  GLN A  59     -27.553  30.247 -47.508  1.00  0.140          C  
ATOM    914  OE1 GLN A  59     -28.221  29.519 -46.768  1.00  0.140          O  
ATOM    915  NE2 GLN A  59     -26.354  29.911 -47.965  1.00  0.140          N  
ATOM    916  H   GLN A  59     -29.026  33.754 -46.115  1.00  0.110          H  
ATOM    917  HA  GLN A  59     -29.897  33.410 -48.837  1.00  0.120          H  
ATOM    918 1HB  GLN A  59     -29.686  31.464 -46.531  1.00  0.160          H  
ATOM    919 2HB  GLN A  59     -30.132  30.967 -48.150  1.00  0.160          H  
ATOM    920 1HG  GLN A  59     -28.000  31.661 -49.015  1.00  0.160          H  
ATOM    921 2HG  GLN A  59     -27.540  32.366 -47.452  1.00  0.160          H  
ATOM    922 1HE2 GLN A  59     -25.949  29.032 -47.711  1.00  0.160          H  
ATOM    923 2HE2 GLN A  59     -25.852  30.533 -48.568  1.00  0.160          H  
ATOM    924  N   LEU A  60     -32.259  33.084 -46.518  1.00  0.090          N  
ATOM    925  CA  LEU A  60     -33.710  33.093 -46.300  1.00  0.090          C  
ATOM    926  C   LEU A  60     -34.347  34.353 -46.890  1.00  0.100          C  
ATOM    927  O   LEU A  60     -35.445  34.293 -47.466  1.00  0.150          O  
ATOM    928  CB  LEU A  60     -34.048  33.012 -44.789  1.00  0.130          C  
ATOM    929  CG  LEU A  60     -33.771  31.648 -44.034  1.00  0.130          C  
ATOM    930  CD1 LEU A  60     -33.936  31.867 -42.506  1.00  0.130          C  
ATOM    931  CD2 LEU A  60     -34.745  30.570 -44.514  1.00  0.130          C  
ATOM    932  H   LEU A  60     -31.640  33.034 -45.704  1.00  0.110          H  
ATOM    933  HA  LEU A  60     -34.134  32.237 -46.813  1.00  0.110          H  
ATOM    934 1HB  LEU A  60     -33.466  33.779 -44.281  1.00  0.150          H  
ATOM    935 2HB  LEU A  60     -35.100  33.256 -44.662  1.00  0.150          H  
ATOM    936  HG  LEU A  60     -32.767  31.320 -44.229  1.00  0.150          H  
ATOM    937 1HD1 LEU A  60     -33.738  30.935 -41.985  1.00  0.150          H  
ATOM    938 2HD1 LEU A  60     -33.231  32.623 -42.169  1.00  0.150          H  
ATOM    939 3HD1 LEU A  60     -34.950  32.197 -42.291  1.00  0.150          H  
ATOM    940 1HD2 LEU A  60     -34.546  29.635 -43.980  1.00  0.150          H  
ATOM    941 2HD2 LEU A  60     -35.768  30.886 -44.314  1.00  0.150          H  
ATOM    942 3HD2 LEU A  60     -34.623  30.399 -45.577  1.00  0.150          H  
ATOM    943  N   LEU A  61     -33.644  35.495 -46.773  1.00  0.080          N  
ATOM    944  CA  LEU A  61     -34.149  36.754 -47.315  1.00  0.100          C  
ATOM    945  C   LEU A  61     -33.968  36.846 -48.832  1.00  0.090          C  
ATOM    946  O   LEU A  61     -34.685  37.605 -49.504  1.00  0.160          O  
ATOM    947  CB  LEU A  61     -33.476  37.973 -46.669  1.00  0.130          C  
ATOM    948  CG  LEU A  61     -33.704  38.233 -45.144  1.00  0.130          C  
ATOM    949  CD1 LEU A  61     -32.945  39.503 -44.768  1.00  0.130          C  
ATOM    950  CD2 LEU A  61     -35.165  38.361 -44.833  1.00  0.130          C  
ATOM    951  H   LEU A  61     -32.775  35.478 -46.231  1.00  0.100          H  
ATOM    952  HA  LEU A  61     -35.211  36.801 -47.125  1.00  0.120          H  
ATOM    953 1HB  LEU A  61     -32.402  37.861 -46.810  1.00  0.160          H  
ATOM    954 2HB  LEU A  61     -33.799  38.861 -47.206  1.00  0.160          H  
ATOM    955  HG  LEU A  61     -33.290  37.415 -44.557  1.00  0.160          H  
ATOM    956 1HD1 LEU A  61     -33.086  39.705 -43.719  1.00  0.160          H  
ATOM    957 2HD1 LEU A  61     -31.888  39.370 -44.975  1.00  0.160          H  
ATOM    958 3HD1 LEU A  61     -33.331  40.345 -45.345  1.00  0.160          H  
ATOM    959 1HD2 LEU A  61     -35.293  38.570 -43.770  1.00  0.160          H  
ATOM    960 2HD2 LEU A  61     -35.546  39.161 -45.417  1.00  0.160          H  
ATOM    961 3HD2 LEU A  61     -35.694  37.446 -45.078  1.00  0.160          H  
ATOM    962  N   GLY A  62     -33.024  36.080 -49.384  1.00  0.080          N  
ATOM    963  CA  GLY A  62     -32.798  36.112 -50.810  1.00  0.090          C  
ATOM    964  C   GLY A  62     -31.955  37.296 -51.229  1.00  0.090          C  
ATOM    965  O   GLY A  62     -32.125  37.837 -52.315  1.00  0.150          O  
ATOM    966  H   GLY A  62     -32.405  35.502 -48.815  1.00  0.100          H  
ATOM    967 1HA  GLY A  62     -32.317  35.183 -51.117  1.00  0.110          H  
ATOM    968 2HA  GLY A  62     -33.753  36.153 -51.313  1.00  0.110          H  
ATOM    969  N   ILE A  63     -31.064  37.748 -50.364  1.00  0.080          N  
ATOM    970  CA  ILE A  63     -30.263  38.899 -50.740  1.00  0.100          C  
ATOM    971  C   ILE A  63     -29.275  38.531 -51.854  1.00  0.100          C  
ATOM    972  O   ILE A  63     -28.524  37.570 -51.698  1.00  0.100          O  
ATOM    973  CB  ILE A  63     -29.508  39.473 -49.529  1.00  0.130          C  
ATOM    974  CG1 ILE A  63     -30.515  39.992 -48.551  1.00  0.130          C  
ATOM    975  CG2 ILE A  63     -28.628  40.581 -49.979  1.00  0.130          C  
ATOM    976  CD1 ILE A  63     -30.028  40.382 -47.185  1.00  0.130          C  
ATOM    977  H   ILE A  63     -30.935  37.254 -49.475  1.00  0.100          H  
ATOM    978  HA  ILE A  63     -30.942  39.672 -51.056  1.00  0.120          H  
ATOM    979  HB  ILE A  63     -28.926  38.693 -49.051  1.00  0.160          H  
ATOM    980 1HG1 ILE A  63     -30.933  40.859 -49.006  1.00  0.160          H  
ATOM    981 2HG1 ILE A  63     -31.295  39.247 -48.433  1.00  0.160          H  
ATOM    982 1HG2 ILE A  63     -28.099  41.012 -49.143  1.00  0.160          H  
ATOM    983 2HG2 ILE A  63     -27.908  40.225 -50.693  1.00  0.160          H  
ATOM    984 3HG2 ILE A  63     -29.257  41.322 -50.440  1.00  0.160          H  
ATOM    985 1HD1 ILE A  63     -30.868  40.762 -46.605  1.00  0.160          H  
ATOM    986 2HD1 ILE A  63     -29.624  39.520 -46.706  1.00  0.160          H  
ATOM    987 3HD1 ILE A  63     -29.270  41.155 -47.242  1.00  0.160          H  
ATOM    988  N   PRO A  64     -29.243  39.262 -52.992  1.00  0.130          N  
ATOM    989  CA  PRO A  64     -28.332  39.032 -54.099  1.00  0.140          C  
ATOM    990  C   PRO A  64     -26.895  39.151 -53.625  1.00  0.120          C  
ATOM    991  O   PRO A  64     -26.614  39.974 -52.755  1.00  0.100          O  
ATOM    992  CB  PRO A  64     -28.674  40.164 -55.077  1.00  0.210          C  
ATOM    993  CG  PRO A  64     -30.099  40.559 -54.745  1.00  0.210          C  
ATOM    994  CD  PRO A  64     -30.234  40.356 -53.251  1.00  0.210          C  
ATOM    995  HA  PRO A  64     -28.529  38.037 -54.534  1.00  0.170          H  
ATOM    996 1HB  PRO A  64     -27.966  40.983 -54.961  1.00  0.250          H  
ATOM    997 2HB  PRO A  64     -28.571  39.805 -56.111  1.00  0.250          H  
ATOM    998 1HG  PRO A  64     -30.275  41.604 -55.042  1.00  0.250          H  
ATOM    999 2HG  PRO A  64     -30.807  39.949 -55.322  1.00  0.250          H  
ATOM   1000 1HD  PRO A  64     -29.990  41.270 -52.699  1.00  0.250          H  
ATOM   1001 2HD  PRO A  64     -31.266  40.025 -53.091  1.00  0.250          H  
ATOM   1002  N   HIS A  65     -25.990  38.381 -54.221  1.00  0.130          N  
ATOM   1003  CA  HIS A  65     -24.572  38.441 -53.869  1.00  0.120          C  
ATOM   1004  C   HIS A  65     -24.005  39.848 -53.891  1.00  0.100          C  
ATOM   1005  O   HIS A  65     -23.427  40.311 -52.903  1.00  0.090          O  
ATOM   1006  CB  HIS A  65     -23.739  37.577 -54.819  1.00  0.170          C  
ATOM   1007  CG  HIS A  65     -22.267  37.698 -54.582  1.00  0.170          C  
ATOM   1008  ND1 HIS A  65     -21.629  37.100 -53.519  1.00  0.170          N  
ATOM   1009  CD2 HIS A  65     -21.310  38.364 -55.273  1.00  0.170          C  
ATOM   1010  CE1 HIS A  65     -20.340  37.393 -53.565  1.00  0.170          C  
ATOM   1011  NE2 HIS A  65     -20.123  38.158 -54.620  1.00  0.170          N  
ATOM   1012  H   HIS A  65     -26.295  37.718 -54.921  1.00  0.160          H  
ATOM   1013  HA  HIS A  65     -24.440  38.054 -52.858  1.00  0.140          H  
ATOM   1014 1HB  HIS A  65     -24.018  36.531 -54.701  1.00  0.210          H  
ATOM   1015 2HB  HIS A  65     -23.943  37.857 -55.851  1.00  0.210          H  
ATOM   1016  HD1 HIS A  65     -22.056  36.558 -52.796  1.00  0.210          H  
ATOM   1017  HD2 HIS A  65     -21.339  38.979 -56.172  1.00  0.210          H  
ATOM   1018  HE1 HIS A  65     -19.657  37.012 -52.806  1.00  0.210          H  
ATOM   1019  N   LYS A  66     -24.122  40.515 -55.038  1.00  0.100          N  
ATOM   1020  CA  LYS A  66     -23.555  41.846 -55.193  1.00  0.080          C  
ATOM   1021  C   LYS A  66     -24.158  42.834 -54.210  1.00  0.080          C  
ATOM   1022  O   LYS A  66     -23.460  43.708 -53.688  1.00  0.070          O  
ATOM   1023  CB  LYS A  66     -23.739  42.341 -56.625  1.00  0.120          C  
ATOM   1024  CG  LYS A  66     -22.873  41.613 -57.649  1.00  0.120          C  
ATOM   1025  CD  LYS A  66     -23.121  42.139 -59.060  1.00  0.120          C  
ATOM   1026  CE  LYS A  66     -22.258  41.413 -60.090  1.00  0.120          C  
ATOM   1027  NZ  LYS A  66     -22.519  41.897 -61.477  1.00  0.120          N  
ATOM   1028  H   LYS A  66     -24.610  40.078 -55.806  1.00  0.120          H  
ATOM   1029  HA  LYS A  66     -22.485  41.784 -54.988  1.00  0.100          H  
ATOM   1030 1HB  LYS A  66     -24.782  42.224 -56.917  1.00  0.140          H  
ATOM   1031 2HB  LYS A  66     -23.501  43.404 -56.675  1.00  0.140          H  
ATOM   1032 1HG  LYS A  66     -21.822  41.755 -57.393  1.00  0.140          H  
ATOM   1033 2HG  LYS A  66     -23.093  40.548 -57.617  1.00  0.140          H  
ATOM   1034 1HD  LYS A  66     -24.171  42.003 -59.321  1.00  0.140          H  
ATOM   1035 2HD  LYS A  66     -22.892  43.204 -59.097  1.00  0.140          H  
ATOM   1036 1HE  LYS A  66     -21.208  41.573 -59.851  1.00  0.140          H  
ATOM   1037 2HE  LYS A  66     -22.471  40.345 -60.044  1.00  0.140          H  
ATOM   1038 1HZ  LYS A  66     -21.930  41.394 -62.126  1.00  0.140          H  
ATOM   1039 2HZ  LYS A  66     -23.489  41.742 -61.714  1.00  0.140          H  
ATOM   1040 3HZ  LYS A  66     -22.313  42.885 -61.535  1.00  0.140          H  
ATOM   1041  N   PHE A  67     -25.458  42.701 -53.970  1.00  0.080          N  
ATOM   1042  CA  PHE A  67     -26.149  43.578 -53.048  1.00  0.080          C  
ATOM   1043  C   PHE A  67     -25.522  43.402 -51.673  1.00  0.070          C  
ATOM   1044  O   PHE A  67     -25.124  44.378 -51.039  1.00  0.070          O  
ATOM   1045  CB  PHE A  67     -27.630  43.238 -52.976  1.00  0.110          C  
ATOM   1046  CG  PHE A  67     -28.455  44.168 -52.145  1.00  0.110          C  
ATOM   1047  CD1 PHE A  67     -29.066  45.255 -52.741  1.00  0.110          C  
ATOM   1048  CD2 PHE A  67     -28.616  43.995 -50.794  1.00  0.110          C  
ATOM   1049  CE1 PHE A  67     -29.833  46.120 -52.007  1.00  0.110          C  
ATOM   1050  CE2 PHE A  67     -29.382  44.846 -50.066  1.00  0.110          C  
ATOM   1051  CZ  PHE A  67     -29.998  45.912 -50.673  1.00  0.110          C  
ATOM   1052  H   PHE A  67     -25.961  41.973 -54.453  1.00  0.100          H  
ATOM   1053  HA  PHE A  67     -26.021  44.613 -53.368  1.00  0.100          H  
ATOM   1054 1HB  PHE A  67     -28.045  43.228 -53.977  1.00  0.130          H  
ATOM   1055 2HB  PHE A  67     -27.742  42.238 -52.571  1.00  0.130          H  
ATOM   1056  HD1 PHE A  67     -28.941  45.417 -53.814  1.00  0.130          H  
ATOM   1057  HD2 PHE A  67     -28.124  43.177 -50.302  1.00  0.130          H  
ATOM   1058  HE1 PHE A  67     -30.316  46.971 -52.493  1.00  0.130          H  
ATOM   1059  HE2 PHE A  67     -29.501  44.681 -49.000  1.00  0.130          H  
ATOM   1060  HZ  PHE A  67     -30.612  46.593 -50.092  1.00  0.130          H  
ATOM   1061  N   ALA A  68     -25.414  42.141 -51.213  1.00  0.070          N  
ATOM   1062  CA  ALA A  68     -24.866  41.861 -49.893  1.00  0.070          C  
ATOM   1063  C   ALA A  68     -23.450  42.385 -49.765  1.00  0.070          C  
ATOM   1064  O   ALA A  68     -23.102  42.957 -48.730  1.00  0.070          O  
ATOM   1065  CB  ALA A  68     -24.862  40.368 -49.621  1.00  0.100          C  
ATOM   1066  H   ALA A  68     -25.743  41.362 -51.794  1.00  0.080          H  
ATOM   1067  HA  ALA A  68     -25.488  42.363 -49.153  1.00  0.080          H  
ATOM   1068 1HB  ALA A  68     -24.465  40.188 -48.630  1.00  0.120          H  
ATOM   1069 2HB  ALA A  68     -25.858  39.970 -49.685  1.00  0.120          H  
ATOM   1070 3HB  ALA A  68     -24.233  39.872 -50.362  1.00  0.120          H  
ATOM   1071  N   SER A  69     -22.652  42.247 -50.831  1.00  0.070          N  
ATOM   1072  CA  SER A  69     -21.277  42.715 -50.816  1.00  0.070          C  
ATOM   1073  C   SER A  69     -21.246  44.212 -50.564  1.00  0.070          C  
ATOM   1074  O   SER A  69     -20.512  44.682 -49.693  1.00  0.090          O  
ATOM   1075  CB  SER A  69     -20.594  42.377 -52.125  1.00  0.100          C  
ATOM   1076  OG  SER A  69     -19.266  42.820 -52.132  1.00  0.100          O  
ATOM   1077  H   SER A  69     -22.999  41.746 -51.654  1.00  0.080          H  
ATOM   1078  HA  SER A  69     -20.749  42.215 -50.004  1.00  0.080          H  
ATOM   1079 1HB  SER A  69     -20.628  41.298 -52.282  1.00  0.120          H  
ATOM   1080 2HB  SER A  69     -21.136  42.839 -52.943  1.00  0.120          H  
ATOM   1081  HG  SER A  69     -18.904  42.538 -52.974  1.00  0.120          H  
ATOM   1082  N   PHE A  70     -22.080  44.962 -51.290  1.00  0.070          N  
ATOM   1083  CA  PHE A  70     -22.197  46.402 -51.105  1.00  0.070          C  
ATOM   1084  C   PHE A  70     -22.594  46.785 -49.683  1.00  0.070          C  
ATOM   1085  O   PHE A  70     -21.977  47.671 -49.070  1.00  0.070          O  
ATOM   1086  CB  PHE A  70     -23.179  46.991 -52.112  1.00  0.100          C  
ATOM   1087  CG  PHE A  70     -23.538  48.400 -51.832  1.00  0.100          C  
ATOM   1088  CD1 PHE A  70     -22.646  49.438 -52.025  1.00  0.100          C  
ATOM   1089  CD2 PHE A  70     -24.806  48.687 -51.383  1.00  0.100          C  
ATOM   1090  CE1 PHE A  70     -23.025  50.734 -51.750  1.00  0.100          C  
ATOM   1091  CE2 PHE A  70     -25.187  49.970 -51.112  1.00  0.100          C  
ATOM   1092  CZ  PHE A  70     -24.298  50.998 -51.290  1.00  0.100          C  
ATOM   1093  H   PHE A  70     -22.635  44.503 -52.023  1.00  0.080          H  
ATOM   1094  HA  PHE A  70     -21.222  46.841 -51.305  1.00  0.080          H  
ATOM   1095 1HB  PHE A  70     -22.752  46.932 -53.111  1.00  0.120          H  
ATOM   1096 2HB  PHE A  70     -24.090  46.396 -52.119  1.00  0.120          H  
ATOM   1097  HD1 PHE A  70     -21.639  49.227 -52.385  1.00  0.120          H  
ATOM   1098  HD2 PHE A  70     -25.512  47.865 -51.245  1.00  0.120          H  
ATOM   1099  HE1 PHE A  70     -22.319  51.551 -51.893  1.00  0.120          H  
ATOM   1100  HE2 PHE A  70     -26.194  50.173 -50.758  1.00  0.120          H  
ATOM   1101  HZ  PHE A  70     -24.598  52.022 -51.072  1.00  0.120          H  
ATOM   1102  N   ILE A  71     -23.635  46.140 -49.163  1.00  0.060          N  
ATOM   1103  CA  ILE A  71     -24.139  46.504 -47.852  1.00  0.060          C  
ATOM   1104  C   ILE A  71     -23.063  46.256 -46.805  1.00  0.070          C  
ATOM   1105  O   ILE A  71     -22.902  47.070 -45.886  1.00  0.070          O  
ATOM   1106  CB  ILE A  71     -25.405  45.678 -47.506  1.00  0.080          C  
ATOM   1107  CG1 ILE A  71     -26.527  45.985 -48.528  1.00  0.080          C  
ATOM   1108  CG2 ILE A  71     -25.892  45.944 -46.049  1.00  0.080          C  
ATOM   1109  CD1 ILE A  71     -26.947  47.402 -48.697  1.00  0.080          C  
ATOM   1110  H   ILE A  71     -24.098  45.420 -49.724  1.00  0.070          H  
ATOM   1111  HA  ILE A  71     -24.367  47.553 -47.837  1.00  0.070          H  
ATOM   1112  HB  ILE A  71     -25.168  44.617 -47.610  1.00  0.100          H  
ATOM   1113 1HG1 ILE A  71     -26.223  45.648 -49.478  1.00  0.100          H  
ATOM   1114 2HG1 ILE A  71     -27.377  45.409 -48.227  1.00  0.100          H  
ATOM   1115 1HG2 ILE A  71     -26.766  45.337 -45.839  1.00  0.100          H  
ATOM   1116 2HG2 ILE A  71     -25.107  45.673 -45.361  1.00  0.100          H  
ATOM   1117 3HG2 ILE A  71     -26.143  46.992 -45.911  1.00  0.100          H  
ATOM   1118 1HD1 ILE A  71     -27.746  47.452 -49.436  1.00  0.100          H  
ATOM   1119 2HD1 ILE A  71     -27.286  47.788 -47.788  1.00  0.100          H  
ATOM   1120 3HD1 ILE A  71     -26.131  47.987 -49.038  1.00  0.100          H  
ATOM   1121  N   TRP A  72     -22.344  45.142 -46.924  1.00  0.070          N  
ATOM   1122  CA  TRP A  72     -21.259  44.805 -46.022  1.00  0.070          C  
ATOM   1123  C   TRP A  72     -20.039  45.737 -46.196  1.00  0.070          C  
ATOM   1124  O   TRP A  72     -19.432  46.155 -45.209  1.00  0.070          O  
ATOM   1125  CB  TRP A  72     -20.882  43.346 -46.244  1.00  0.100          C  
ATOM   1126  CG  TRP A  72     -21.997  42.375 -45.843  1.00  0.100          C  
ATOM   1127  CD1 TRP A  72     -23.058  42.620 -45.013  1.00  0.100          C  
ATOM   1128  CD2 TRP A  72     -22.153  41.006 -46.277  1.00  0.100          C  
ATOM   1129  NE1 TRP A  72     -23.831  41.508 -44.893  1.00  0.100          N  
ATOM   1130  CE2 TRP A  72     -23.299  40.509 -45.650  1.00  0.100          C  
ATOM   1131  CE3 TRP A  72     -21.426  40.174 -47.130  1.00  0.100          C  
ATOM   1132  CZ2 TRP A  72     -23.729  39.215 -45.836  1.00  0.100          C  
ATOM   1133  CZ3 TRP A  72     -21.868  38.872 -47.321  1.00  0.100          C  
ATOM   1134  CH2 TRP A  72     -22.992  38.405 -46.684  1.00  0.100          C  
ATOM   1135  H   TRP A  72     -22.570  44.479 -47.675  1.00  0.080          H  
ATOM   1136  HA  TRP A  72     -21.610  44.920 -45.003  1.00  0.080          H  
ATOM   1137 1HB  TRP A  72     -20.656  43.191 -47.300  1.00  0.120          H  
ATOM   1138 2HB  TRP A  72     -19.988  43.105 -45.672  1.00  0.120          H  
ATOM   1139  HD1 TRP A  72     -23.268  43.550 -44.518  1.00  0.120          H  
ATOM   1140  HE1 TRP A  72     -24.663  41.439 -44.337  1.00  0.120          H  
ATOM   1141  HE3 TRP A  72     -20.534  40.539 -47.633  1.00  0.120          H  
ATOM   1142  HZ2 TRP A  72     -24.605  38.832 -45.342  1.00  0.120          H  
ATOM   1143  HZ3 TRP A  72     -21.298  38.229 -47.987  1.00  0.120          H  
ATOM   1144  HH2 TRP A  72     -23.311  37.376 -46.851  1.00  0.120          H  
ATOM   1145  N   LEU A  73     -19.700  46.122 -47.440  1.00  0.070          N  
ATOM   1146  CA  LEU A  73     -18.572  47.026 -47.712  1.00  0.070          C  
ATOM   1147  C   LEU A  73     -18.775  48.363 -47.015  1.00  0.070          C  
ATOM   1148  O   LEU A  73     -17.811  49.010 -46.584  1.00  0.070          O  
ATOM   1149  CB  LEU A  73     -18.386  47.268 -49.220  1.00  0.100          C  
ATOM   1150  CG  LEU A  73     -17.123  48.124 -49.668  1.00  0.100          C  
ATOM   1151  CD1 LEU A  73     -15.789  47.428 -49.265  1.00  0.100          C  
ATOM   1152  CD2 LEU A  73     -17.198  48.345 -51.172  1.00  0.100          C  
ATOM   1153  H   LEU A  73     -20.196  45.722 -48.237  1.00  0.080          H  
ATOM   1154  HA  LEU A  73     -17.676  46.561 -47.313  1.00  0.080          H  
ATOM   1155 1HB  LEU A  73     -18.328  46.297 -49.714  1.00  0.120          H  
ATOM   1156 2HB  LEU A  73     -19.282  47.775 -49.590  1.00  0.120          H  
ATOM   1157  HG  LEU A  73     -17.144  49.079 -49.165  1.00  0.120          H  
ATOM   1158 1HD1 LEU A  73     -14.949  48.050 -49.582  1.00  0.120          H  
ATOM   1159 2HD1 LEU A  73     -15.740  47.300 -48.189  1.00  0.120          H  
ATOM   1160 3HD1 LEU A  73     -15.718  46.454 -49.748  1.00  0.120          H  
ATOM   1161 1HD2 LEU A  73     -16.350  48.951 -51.497  1.00  0.120          H  
ATOM   1162 2HD2 LEU A  73     -17.177  47.384 -51.684  1.00  0.120          H  
ATOM   1163 3HD2 LEU A  73     -18.128  48.862 -51.412  1.00  0.120          H  
ATOM   1164  N   CYS A  74     -20.032  48.786 -46.908  1.00  0.060          N  
ATOM   1165  CA  CYS A  74     -20.357  50.039 -46.266  1.00  0.070          C  
ATOM   1166  C   CYS A  74     -19.963  50.057 -44.781  1.00  0.070          C  
ATOM   1167  O   CYS A  74     -19.931  51.133 -44.170  1.00  0.070          O  
ATOM   1168  CB  CYS A  74     -21.830  50.340 -46.432  1.00  0.090          C  
ATOM   1169  SG  CYS A  74     -22.323  50.631 -48.151  1.00  0.090          S  
ATOM   1170  H   CYS A  74     -20.775  48.238 -47.355  1.00  0.070          H  
ATOM   1171  HA  CYS A  74     -19.819  50.820 -46.775  1.00  0.080          H  
ATOM   1172 1HB  CYS A  74     -22.378  49.497 -46.073  1.00  0.110          H  
ATOM   1173 2HB  CYS A  74     -22.113  51.205 -45.833  1.00  0.110          H  
ATOM   1174  HG  CYS A  74     -22.136  49.363 -48.592  1.00  0.110          H  
ATOM   1175  N   GLY A  75     -19.675  48.890 -44.188  1.00  0.070          N  
ATOM   1176  CA  GLY A  75     -19.251  48.813 -42.800  1.00  0.070          C  
ATOM   1177  C   GLY A  75     -17.926  49.551 -42.570  1.00  0.070          C  
ATOM   1178  O   GLY A  75     -17.902  50.521 -41.805  1.00  0.080          O  
ATOM   1179  H   GLY A  75     -19.721  48.018 -44.719  1.00  0.080          H  
ATOM   1180 1HA  GLY A  75     -20.014  49.276 -42.182  1.00  0.080          H  
ATOM   1181 2HA  GLY A  75     -19.180  47.770 -42.489  1.00  0.080          H  
ATOM   1182  N   PRO A  76     -16.789  49.121 -43.170  1.00  0.070          N  
ATOM   1183  CA  PRO A  76     -15.524  49.828 -43.102  1.00  0.080          C  
ATOM   1184  C   PRO A  76     -15.602  51.223 -43.728  1.00  0.070          C  
ATOM   1185  O   PRO A  76     -14.859  52.110 -43.308  1.00  0.070          O  
ATOM   1186  CB  PRO A  76     -14.563  48.881 -43.823  1.00  0.120          C  
ATOM   1187  CG  PRO A  76     -15.437  47.968 -44.650  1.00  0.120          C  
ATOM   1188  CD  PRO A  76     -16.708  47.806 -43.831  1.00  0.120          C  
ATOM   1189  HA  PRO A  76     -15.230  49.910 -42.046  1.00  0.100          H  
ATOM   1190 1HB  PRO A  76     -13.890  49.469 -44.422  1.00  0.140          H  
ATOM   1191 2HB  PRO A  76     -13.944  48.346 -43.089  1.00  0.140          H  
ATOM   1192 1HG  PRO A  76     -15.623  48.416 -45.636  1.00  0.140          H  
ATOM   1193 2HG  PRO A  76     -14.923  47.013 -44.833  1.00  0.140          H  
ATOM   1194 1HD  PRO A  76     -17.523  47.608 -44.501  1.00  0.140          H  
ATOM   1195 2HD  PRO A  76     -16.592  47.008 -43.083  1.00  0.140          H  
ATOM   1196  N   ILE A  77     -16.536  51.467 -44.661  1.00  0.070          N  
ATOM   1197  CA  ILE A  77     -16.650  52.827 -45.182  1.00  0.070          C  
ATOM   1198  C   ILE A  77     -17.162  53.716 -44.047  1.00  0.070          C  
ATOM   1199  O   ILE A  77     -16.642  54.815 -43.818  1.00  0.090          O  
ATOM   1200  CB  ILE A  77     -17.557  52.925 -46.418  1.00  0.100          C  
ATOM   1201  CG1 ILE A  77     -16.882  52.166 -47.594  1.00  0.100          C  
ATOM   1202  CG2 ILE A  77     -17.791  54.406 -46.778  1.00  0.100          C  
ATOM   1203  CD1 ILE A  77     -17.756  51.907 -48.815  1.00  0.100          C  
ATOM   1204  H   ILE A  77     -17.115  50.723 -45.073  1.00  0.080          H  
ATOM   1205  HA  ILE A  77     -15.658  53.175 -45.470  1.00  0.080          H  
ATOM   1206  HB  ILE A  77     -18.499  52.465 -46.206  1.00  0.120          H  
ATOM   1207 1HG1 ILE A  77     -16.015  52.743 -47.912  1.00  0.120          H  
ATOM   1208 2HG1 ILE A  77     -16.538  51.200 -47.227  1.00  0.120          H  
ATOM   1209 1HG2 ILE A  77     -18.433  54.480 -47.648  1.00  0.120          H  
ATOM   1210 2HG2 ILE A  77     -18.270  54.930 -45.952  1.00  0.120          H  
ATOM   1211 3HG2 ILE A  77     -16.837  54.881 -46.995  1.00  0.120          H  
ATOM   1212 1HD1 ILE A  77     -17.167  51.379 -49.561  1.00  0.120          H  
ATOM   1213 2HD1 ILE A  77     -18.609  51.303 -48.549  1.00  0.120          H  
ATOM   1214 3HD1 ILE A  77     -18.100  52.842 -49.239  1.00  0.120          H  
ATOM   1215  N   SER A  78     -18.210  53.252 -43.358  1.00  0.070          N  
ATOM   1216  CA  SER A  78     -18.782  53.972 -42.234  1.00  0.070          C  
ATOM   1217  C   SER A  78     -17.712  54.144 -41.165  1.00  0.070          C  
ATOM   1218  O   SER A  78     -17.630  55.185 -40.527  1.00  0.150          O  
ATOM   1219  CB  SER A  78     -19.980  53.221 -41.672  1.00  0.100          C  
ATOM   1220  OG  SER A  78     -21.019  53.162 -42.614  1.00  0.100          O  
ATOM   1221  H   SER A  78     -18.640  52.369 -43.634  1.00  0.080          H  
ATOM   1222  HA  SER A  78     -19.105  54.956 -42.571  1.00  0.080          H  
ATOM   1223 1HB  SER A  78     -19.689  52.215 -41.386  1.00  0.120          H  
ATOM   1224 2HB  SER A  78     -20.329  53.728 -40.773  1.00  0.120          H  
ATOM   1225  HG  SER A  78     -20.743  52.479 -43.266  1.00  0.120          H  
ATOM   1226  N   GLY A  79     -16.856  53.135 -40.978  1.00  0.080          N  
ATOM   1227  CA  GLY A  79     -15.761  53.213 -40.016  1.00  0.090          C  
ATOM   1228  C   GLY A  79     -14.875  54.413 -40.323  1.00  0.110          C  
ATOM   1229  O   GLY A  79     -14.657  55.291 -39.477  1.00  0.250          O  
ATOM   1230  H   GLY A  79     -17.012  52.269 -41.499  1.00  0.100          H  
ATOM   1231 1HA  GLY A  79     -16.144  53.300 -39.011  1.00  0.110          H  
ATOM   1232 2HA  GLY A  79     -15.173  52.297 -40.066  1.00  0.110          H  
ATOM   1233  N   MET A  80     -14.425  54.486 -41.575  1.00  0.120          N  
ATOM   1234  CA  MET A  80     -13.562  55.556 -42.060  1.00  0.150          C  
ATOM   1235  C   MET A  80     -14.125  56.953 -41.804  1.00  0.130          C  
ATOM   1236  O   MET A  80     -13.383  57.868 -41.447  1.00  0.240          O  
ATOM   1237  CB  MET A  80     -13.317  55.351 -43.553  1.00  0.200          C  
ATOM   1238  CG  MET A  80     -12.486  56.407 -44.263  1.00  0.200          C  
ATOM   1239  SD  MET A  80     -12.306  56.036 -46.026  1.00  0.200          S  
ATOM   1240  CE  MET A  80     -13.981  56.297 -46.652  1.00  0.200          C  
ATOM   1241  H   MET A  80     -14.682  53.727 -42.217  1.00  0.140          H  
ATOM   1242  HA  MET A  80     -12.622  55.476 -41.537  1.00  0.180          H  
ATOM   1243 1HB  MET A  80     -12.838  54.397 -43.715  1.00  0.240          H  
ATOM   1244 2HB  MET A  80     -14.270  55.301 -44.033  1.00  0.240          H  
ATOM   1245 1HG  MET A  80     -12.958  57.386 -44.164  1.00  0.240          H  
ATOM   1246 2HG  MET A  80     -11.501  56.462 -43.822  1.00  0.240          H  
ATOM   1247 1HE  MET A  80     -13.998  56.111 -47.725  1.00  0.240          H  
ATOM   1248 2HE  MET A  80     -14.677  55.619 -46.167  1.00  0.240          H  
ATOM   1249 3HE  MET A  80     -14.284  57.324 -46.460  1.00  0.240          H  
ATOM   1250  N   ILE A  81     -15.420  57.135 -42.003  1.00  0.130          N  
ATOM   1251  CA  ILE A  81     -15.999  58.447 -41.764  1.00  0.160          C  
ATOM   1252  C   ILE A  81     -16.435  58.689 -40.306  1.00  0.160          C  
ATOM   1253  O   ILE A  81     -16.095  59.719 -39.716  1.00  0.290          O  
ATOM   1254  CB  ILE A  81     -17.160  58.702 -42.746  1.00  0.210          C  
ATOM   1255  CG1 ILE A  81     -16.634  58.621 -44.254  1.00  0.210          C  
ATOM   1256  CG2 ILE A  81     -17.805  60.040 -42.456  1.00  0.210          C  
ATOM   1257  CD1 ILE A  81     -15.498  59.617 -44.652  1.00  0.210          C  
ATOM   1258  H   ILE A  81     -15.973  56.351 -42.368  1.00  0.160          H  
ATOM   1259  HA  ILE A  81     -15.235  59.188 -41.967  1.00  0.190          H  
ATOM   1260  HB  ILE A  81     -17.903  57.911 -42.630  1.00  0.250          H  
ATOM   1261 1HG1 ILE A  81     -16.271  57.605 -44.433  1.00  0.250          H  
ATOM   1262 2HG1 ILE A  81     -17.482  58.805 -44.916  1.00  0.250          H  
ATOM   1263 1HG2 ILE A  81     -18.625  60.214 -43.152  1.00  0.250          H  
ATOM   1264 2HG2 ILE A  81     -18.193  60.074 -41.441  1.00  0.250          H  
ATOM   1265 3HG2 ILE A  81     -17.064  60.802 -42.571  1.00  0.250          H  
ATOM   1266 1HD1 ILE A  81     -15.241  59.462 -45.697  1.00  0.250          H  
ATOM   1267 2HD1 ILE A  81     -15.836  60.637 -44.524  1.00  0.250          H  
ATOM   1268 3HD1 ILE A  81     -14.609  59.453 -44.051  1.00  0.250          H  
ATOM   1269  N   VAL A  82     -17.195  57.769 -39.733  1.00  0.100          N  
ATOM   1270  CA  VAL A  82     -17.752  57.954 -38.410  1.00  0.120          C  
ATOM   1271  C   VAL A  82     -16.713  57.999 -37.303  1.00  0.120          C  
ATOM   1272  O   VAL A  82     -16.828  58.838 -36.410  1.00  0.140          O  
ATOM   1273  CB  VAL A  82     -18.787  56.840 -38.082  1.00  0.160          C  
ATOM   1274  CG1 VAL A  82     -19.284  56.936 -36.596  1.00  0.160          C  
ATOM   1275  CG2 VAL A  82     -19.971  56.946 -39.037  1.00  0.160          C  
ATOM   1276  H   VAL A  82     -17.408  56.916 -40.235  1.00  0.120          H  
ATOM   1277  HA  VAL A  82     -18.282  58.906 -38.410  1.00  0.140          H  
ATOM   1278  HB  VAL A  82     -18.308  55.872 -38.206  1.00  0.190          H  
ATOM   1279 1HG1 VAL A  82     -20.005  56.140 -36.397  1.00  0.190          H  
ATOM   1280 2HG1 VAL A  82     -18.454  56.839 -35.897  1.00  0.190          H  
ATOM   1281 3HG1 VAL A  82     -19.768  57.898 -36.440  1.00  0.190          H  
ATOM   1282 1HG2 VAL A  82     -20.674  56.151 -38.817  1.00  0.190          H  
ATOM   1283 2HG2 VAL A  82     -20.458  57.912 -38.911  1.00  0.190          H  
ATOM   1284 3HG2 VAL A  82     -19.622  56.846 -40.065  1.00  0.190          H  
ATOM   1285  N   GLN A  83     -15.716  57.105 -37.279  1.00  0.110          N  
ATOM   1286  CA  GLN A  83     -14.894  57.169 -36.086  1.00  0.130          C  
ATOM   1287  C   GLN A  83     -14.075  58.454 -35.894  1.00  0.120          C  
ATOM   1288  O   GLN A  83     -14.066  58.949 -34.768  1.00  0.140          O  
ATOM   1289  CB  GLN A  83     -14.001  55.940 -35.932  1.00  0.170          C  
ATOM   1290  CG  GLN A  83     -14.740  54.688 -35.610  1.00  0.170          C  
ATOM   1291  CD  GLN A  83     -13.801  53.565 -35.367  1.00  0.170          C  
ATOM   1292  OE1 GLN A  83     -12.680  53.852 -34.937  1.00  0.170          O  
ATOM   1293  NE2 GLN A  83     -14.210  52.325 -35.620  1.00  0.170          N  
ATOM   1294  H   GLN A  83     -15.543  56.421 -38.024  1.00  0.130          H  
ATOM   1295  HA  GLN A  83     -15.580  57.123 -35.239  1.00  0.160          H  
ATOM   1296 1HB  GLN A  83     -13.474  55.718 -36.841  1.00  0.210          H  
ATOM   1297 2HB  GLN A  83     -13.273  56.120 -35.153  1.00  0.210          H  
ATOM   1298 1HG  GLN A  83     -15.345  54.840 -34.724  1.00  0.210          H  
ATOM   1299 2HG  GLN A  83     -15.362  54.431 -36.464  1.00  0.210          H  
ATOM   1300 1HE2 GLN A  83     -13.595  51.550 -35.463  1.00  0.210          H  
ATOM   1301 2HE2 GLN A  83     -15.155  52.159 -35.970  1.00  0.210          H  
ATOM   1302  N   PRO A  84     -13.318  59.004 -36.879  1.00  0.110          N  
ATOM   1303  CA  PRO A  84     -12.612  60.272 -36.732  1.00  0.140          C  
ATOM   1304  C   PRO A  84     -13.547  61.413 -36.324  1.00  0.130          C  
ATOM   1305  O   PRO A  84     -13.180  62.243 -35.486  1.00  0.150          O  
ATOM   1306  CB  PRO A  84     -12.018  60.482 -38.126  1.00  0.210          C  
ATOM   1307  CG  PRO A  84     -11.849  59.079 -38.672  1.00  0.210          C  
ATOM   1308  CD  PRO A  84     -13.071  58.328 -38.173  1.00  0.210          C  
ATOM   1309  HA  PRO A  84     -11.814  60.149 -35.988  1.00  0.170          H  
ATOM   1310 1HB  PRO A  84     -12.695  61.106 -38.737  1.00  0.250          H  
ATOM   1311 2HB  PRO A  84     -11.064  61.028 -38.045  1.00  0.250          H  
ATOM   1312 1HG  PRO A  84     -11.805  59.084 -39.767  1.00  0.250          H  
ATOM   1313 2HG  PRO A  84     -10.904  58.632 -38.321  1.00  0.250          H  
ATOM   1314 1HD  PRO A  84     -13.910  58.464 -38.867  1.00  0.250          H  
ATOM   1315 2HD  PRO A  84     -12.795  57.291 -38.071  1.00  0.250          H  
ATOM   1316  N   VAL A  85     -14.798  61.383 -36.826  1.00  0.140          N  
ATOM   1317  CA  VAL A  85     -15.776  62.413 -36.494  1.00  0.140          C  
ATOM   1318  C   VAL A  85     -16.189  62.330 -35.040  1.00  0.120          C  
ATOM   1319  O   VAL A  85     -16.140  63.326 -34.310  1.00  0.130          O  
ATOM   1320  CB  VAL A  85     -17.014  62.291 -37.413  1.00  0.200          C  
ATOM   1321  CG1 VAL A  85     -18.128  63.231 -36.962  1.00  0.200          C  
ATOM   1322  CG2 VAL A  85     -16.612  62.646 -38.840  1.00  0.200          C  
ATOM   1323  H   VAL A  85     -15.068  60.691 -37.537  1.00  0.170          H  
ATOM   1324  HA  VAL A  85     -15.319  63.386 -36.660  1.00  0.170          H  
ATOM   1325  HB  VAL A  85     -17.383  61.266 -37.378  1.00  0.240          H  
ATOM   1326 1HG1 VAL A  85     -18.978  63.125 -37.630  1.00  0.240          H  
ATOM   1327 2HG1 VAL A  85     -18.443  62.995 -35.949  1.00  0.240          H  
ATOM   1328 3HG1 VAL A  85     -17.754  64.253 -37.002  1.00  0.240          H  
ATOM   1329 1HG2 VAL A  85     -17.477  62.538 -39.488  1.00  0.240          H  
ATOM   1330 2HG2 VAL A  85     -16.252  63.680 -38.869  1.00  0.240          H  
ATOM   1331 3HG2 VAL A  85     -15.822  61.997 -39.181  1.00  0.240          H  
ATOM   1332  N   VAL A  86     -16.576  61.133 -34.608  1.00  0.100          N  
ATOM   1333  CA  VAL A  86     -16.988  60.947 -33.234  1.00  0.090          C  
ATOM   1334  C   VAL A  86     -15.835  61.261 -32.315  1.00  0.090          C  
ATOM   1335  O   VAL A  86     -16.045  61.898 -31.288  1.00  0.090          O  
ATOM   1336  CB  VAL A  86     -17.493  59.521 -32.973  1.00  0.130          C  
ATOM   1337  CG1 VAL A  86     -17.727  59.299 -31.441  1.00  0.130          C  
ATOM   1338  CG2 VAL A  86     -18.781  59.320 -33.741  1.00  0.130          C  
ATOM   1339  H   VAL A  86     -16.577  60.342 -35.261  1.00  0.120          H  
ATOM   1340  HA  VAL A  86     -17.801  61.640 -33.021  1.00  0.110          H  
ATOM   1341  HB  VAL A  86     -16.745  58.803 -33.320  1.00  0.160          H  
ATOM   1342 1HG1 VAL A  86     -18.089  58.290 -31.259  1.00  0.160          H  
ATOM   1343 2HG1 VAL A  86     -16.801  59.438 -30.885  1.00  0.160          H  
ATOM   1344 3HG1 VAL A  86     -18.459  60.011 -31.090  1.00  0.160          H  
ATOM   1345 1HG2 VAL A  86     -19.126  58.318 -33.590  1.00  0.160          H  
ATOM   1346 2HG2 VAL A  86     -19.530  60.030 -33.396  1.00  0.160          H  
ATOM   1347 3HG2 VAL A  86     -18.602  59.476 -34.798  1.00  0.160          H  
ATOM   1348  N   GLY A  87     -14.629  60.799 -32.657  1.00  0.100          N  
ATOM   1349  CA  GLY A  87     -13.448  61.060 -31.854  1.00  0.120          C  
ATOM   1350  C   GLY A  87     -13.314  62.558 -31.610  1.00  0.130          C  
ATOM   1351  O   GLY A  87     -13.340  63.004 -30.455  1.00  0.130          O  
ATOM   1352  H   GLY A  87     -14.529  60.233 -33.501  1.00  0.120          H  
ATOM   1353 1HA  GLY A  87     -13.514  60.523 -30.911  1.00  0.140          H  
ATOM   1354 2HA  GLY A  87     -12.573  60.690 -32.387  1.00  0.140          H  
ATOM   1355  N   TYR A  88     -13.250  63.341 -32.692  1.00  0.160          N  
ATOM   1356  CA  TYR A  88     -13.129  64.785 -32.589  1.00  0.190          C  
ATOM   1357  C   TYR A  88     -14.210  65.393 -31.707  1.00  0.160          C  
ATOM   1358  O   TYR A  88     -13.939  66.244 -30.851  1.00  0.190          O  
ATOM   1359  CB  TYR A  88     -13.203  65.435 -33.964  1.00  0.250          C  
ATOM   1360  CG  TYR A  88     -13.235  66.921 -33.866  1.00  0.250          C  
ATOM   1361  CD1 TYR A  88     -12.065  67.623 -33.673  1.00  0.250          C  
ATOM   1362  CD2 TYR A  88     -14.453  67.590 -33.949  1.00  0.250          C  
ATOM   1363  CE1 TYR A  88     -12.104  68.991 -33.563  1.00  0.250          C  
ATOM   1364  CE2 TYR A  88     -14.494  68.953 -33.837  1.00  0.250          C  
ATOM   1365  CZ  TYR A  88     -13.322  69.657 -33.645  1.00  0.250          C  
ATOM   1366  OH  TYR A  88     -13.347  71.028 -33.538  1.00  0.250          O  
ATOM   1367  H   TYR A  88     -13.253  62.915 -33.627  1.00  0.190          H  
ATOM   1368  HA  TYR A  88     -12.164  65.013 -32.138  1.00  0.230          H  
ATOM   1369 1HB  TYR A  88     -12.345  65.143 -34.566  1.00  0.300          H  
ATOM   1370 2HB  TYR A  88     -14.102  65.099 -34.489  1.00  0.300          H  
ATOM   1371  HD1 TYR A  88     -11.117  67.099 -33.604  1.00  0.300          H  
ATOM   1372  HD2 TYR A  88     -15.376  67.030 -34.104  1.00  0.300          H  
ATOM   1373  HE1 TYR A  88     -11.183  69.550 -33.410  1.00  0.300          H  
ATOM   1374  HE2 TYR A  88     -15.448  69.475 -33.903  1.00  0.300          H  
ATOM   1375  HH  TYR A  88     -14.251  71.343 -33.600  1.00  0.300          H  
ATOM   1376  N   TYR A  89     -15.467  65.029 -31.938  1.00  0.130          N  
ATOM   1377  CA  TYR A  89     -16.494  65.624 -31.112  1.00  0.130          C  
ATOM   1378  C   TYR A  89     -16.407  65.184 -29.655  1.00  0.100          C  
ATOM   1379  O   TYR A  89     -16.593  65.999 -28.758  1.00  0.110          O  
ATOM   1380  CB  TYR A  89     -17.883  65.365 -31.682  1.00  0.180          C  
ATOM   1381  CG  TYR A  89     -18.191  66.265 -32.854  1.00  0.180          C  
ATOM   1382  CD1 TYR A  89     -18.305  65.756 -34.127  1.00  0.180          C  
ATOM   1383  CD2 TYR A  89     -18.344  67.631 -32.638  1.00  0.180          C  
ATOM   1384  CE1 TYR A  89     -18.573  66.603 -35.185  1.00  0.180          C  
ATOM   1385  CE2 TYR A  89     -18.609  68.471 -33.690  1.00  0.180          C  
ATOM   1386  CZ  TYR A  89     -18.726  67.962 -34.960  1.00  0.180          C  
ATOM   1387  OH  TYR A  89     -18.996  68.803 -36.012  1.00  0.180          O  
ATOM   1388  H   TYR A  89     -15.695  64.351 -32.675  1.00  0.160          H  
ATOM   1389  HA  TYR A  89     -16.334  66.700 -31.123  1.00  0.160          H  
ATOM   1390 1HB  TYR A  89     -17.949  64.324 -32.016  1.00  0.220          H  
ATOM   1391 2HB  TYR A  89     -18.637  65.520 -30.913  1.00  0.220          H  
ATOM   1392  HD1 TYR A  89     -18.183  64.694 -34.300  1.00  0.220          H  
ATOM   1393  HD2 TYR A  89     -18.251  68.039 -31.630  1.00  0.220          H  
ATOM   1394  HE1 TYR A  89     -18.665  66.208 -36.193  1.00  0.220          H  
ATOM   1395  HE2 TYR A  89     -18.730  69.540 -33.519  1.00  0.220          H  
ATOM   1396  HH  TYR A  89     -19.020  68.296 -36.828  1.00  0.220          H  
ATOM   1397  N   SER A  90     -16.082  63.922 -29.379  1.00  0.090          N  
ATOM   1398  CA  SER A  90     -16.005  63.473 -27.989  1.00  0.100          C  
ATOM   1399  C   SER A  90     -14.918  64.205 -27.208  1.00  0.100          C  
ATOM   1400  O   SER A  90     -15.114  64.596 -26.052  1.00  0.140          O  
ATOM   1401  CB  SER A  90     -15.713  61.986 -27.923  1.00  0.140          C  
ATOM   1402  OG  SER A  90     -14.387  61.726 -28.318  1.00  0.140          O  
ATOM   1403  H   SER A  90     -15.959  63.250 -30.133  1.00  0.110          H  
ATOM   1404  HA  SER A  90     -16.946  63.678 -27.513  1.00  0.120          H  
ATOM   1405 1HB  SER A  90     -15.875  61.628 -26.904  1.00  0.160          H  
ATOM   1406 2HB  SER A  90     -16.406  61.448 -28.574  1.00  0.160          H  
ATOM   1407  HG  SER A  90     -14.337  61.925 -29.276  1.00  0.160          H  
ATOM   1408  N   ASP A  91     -13.852  64.607 -27.890  1.00  0.110          N  
ATOM   1409  CA  ASP A  91     -12.750  65.299 -27.230  1.00  0.110          C  
ATOM   1410  C   ASP A  91     -13.106  66.763 -26.966  1.00  0.130          C  
ATOM   1411  O   ASP A  91     -12.344  67.495 -26.329  1.00  0.220          O  
ATOM   1412  CB  ASP A  91     -11.490  65.249 -28.110  1.00  0.150          C  
ATOM   1413  CG  ASP A  91     -10.807  63.822 -28.292  1.00  0.150          C  
ATOM   1414  OD1 ASP A  91     -10.837  62.937 -27.404  1.00  0.150          O  
ATOM   1415  OD2 ASP A  91     -10.259  63.636 -29.376  1.00  0.150          O  
ATOM   1416  H   ASP A  91     -13.750  64.264 -28.854  1.00  0.130          H  
ATOM   1417  HA  ASP A  91     -12.551  64.813 -26.278  1.00  0.130          H  
ATOM   1418 1HB  ASP A  91     -11.767  65.611 -29.109  1.00  0.180          H  
ATOM   1419 2HB  ASP A  91     -10.754  65.947 -27.715  1.00  0.180          H  
ATOM   1420  N   ASN A  92     -14.257  67.190 -27.488  1.00  0.140          N  
ATOM   1421  CA  ASN A  92     -14.790  68.525 -27.372  1.00  0.150          C  
ATOM   1422  C   ASN A  92     -16.268  68.449 -26.960  1.00  0.130          C  
ATOM   1423  O   ASN A  92     -17.041  69.369 -27.227  1.00  0.180          O  
ATOM   1424  CB  ASN A  92     -14.631  69.219 -28.712  1.00  0.210          C  
ATOM   1425  CG  ASN A  92     -13.185  69.466 -29.067  1.00  0.210          C  
ATOM   1426  OD1 ASN A  92     -12.595  70.438 -28.579  1.00  0.210          O  
ATOM   1427  ND2 ASN A  92     -12.592  68.616 -29.883  1.00  0.210          N  
ATOM   1428  H   ASN A  92     -14.852  66.530 -27.993  1.00  0.170          H  
ATOM   1429  HA  ASN A  92     -14.245  69.067 -26.599  1.00  0.180          H  
ATOM   1430 1HB  ASN A  92     -15.082  68.596 -29.492  1.00  0.250          H  
ATOM   1431 2HB  ASN A  92     -15.161  70.169 -28.700  1.00  0.250          H  
ATOM   1432 1HD2 ASN A  92     -11.635  68.749 -30.130  1.00  0.250          H  
ATOM   1433 2HD2 ASN A  92     -13.096  67.805 -30.243  1.00  0.250          H  
ATOM   1434  N   CYS A  93     -16.655  67.362 -26.285  1.00  0.100          N  
ATOM   1435  CA  CYS A  93     -18.047  67.116 -25.901  1.00  0.130          C  
ATOM   1436  C   CYS A  93     -18.738  68.187 -25.040  1.00  0.360          C  
ATOM   1437  O   CYS A  93     -19.898  68.519 -25.277  1.00  1.010          O  
ATOM   1438  CB  CYS A  93     -18.109  65.788 -25.160  1.00  0.170          C  
ATOM   1439  SG  CYS A  93     -19.727  65.280 -24.630  1.00  0.170          S  
ATOM   1440  H   CYS A  93     -15.967  66.627 -26.098  1.00  0.120          H  
ATOM   1441  HA  CYS A  93     -18.615  67.012 -26.827  1.00  0.160          H  
ATOM   1442 1HB  CYS A  93     -17.705  65.012 -25.788  1.00  0.200          H  
ATOM   1443 2HB  CYS A  93     -17.480  65.837 -24.310  1.00  0.200          H  
ATOM   1444  HG  CYS A  93     -19.328  64.247 -23.867  1.00  0.200          H  
ATOM   1445  N   SER A  94     -18.074  68.636 -23.985  1.00  0.230          N  
ATOM   1446  CA  SER A  94     -18.554  69.641 -23.010  1.00  0.200          C  
ATOM   1447  C   SER A  94     -19.859  69.308 -22.253  1.00  0.190          C  
ATOM   1448  O   SER A  94     -20.409  70.168 -21.561  1.00  0.240          O  
ATOM   1449  CB  SER A  94     -18.703  70.983 -23.705  1.00  0.290          C  
ATOM   1450  OG  SER A  94     -17.477  71.414 -24.246  1.00  0.290          O  
ATOM   1451  H   SER A  94     -17.130  68.303 -23.886  1.00  0.280          H  
ATOM   1452  HA  SER A  94     -17.783  69.757 -22.255  1.00  0.240          H  
ATOM   1453 1HB  SER A  94     -19.446  70.908 -24.495  1.00  0.350          H  
ATOM   1454 2HB  SER A  94     -19.061  71.720 -22.989  1.00  0.350          H  
ATOM   1455  HG  SER A  94     -17.676  72.215 -24.733  1.00  0.350          H  
ATOM   1456  N   SER A  95     -20.332  68.071 -22.351  1.00  0.150          N  
ATOM   1457  CA  SER A  95     -21.536  67.616 -21.664  1.00  0.160          C  
ATOM   1458  C   SER A  95     -21.390  67.482 -20.162  1.00  0.170          C  
ATOM   1459  O   SER A  95     -20.374  66.994 -19.662  1.00  0.160          O  
ATOM   1460  CB  SER A  95     -21.976  66.277 -22.176  1.00  0.220          C  
ATOM   1461  OG  SER A  95     -23.066  65.804 -21.432  1.00  0.220          O  
ATOM   1462  H   SER A  95     -19.832  67.415 -22.936  1.00  0.180          H  
ATOM   1463  HA  SER A  95     -22.323  68.343 -21.865  1.00  0.190          H  
ATOM   1464 1HB  SER A  95     -22.243  66.347 -23.228  1.00  0.260          H  
ATOM   1465 2HB  SER A  95     -21.151  65.572 -22.082  1.00  0.260          H  
ATOM   1466  HG  SER A  95     -23.192  64.897 -21.740  1.00  0.260          H  
ATOM   1467  N   ARG A  96     -22.458  67.816 -19.439  1.00  0.210          N  
ATOM   1468  CA  ARG A  96     -22.526  67.659 -17.982  1.00  0.260          C  
ATOM   1469  C   ARG A  96     -22.450  66.188 -17.570  1.00  0.210          C  
ATOM   1470  O   ARG A  96     -22.221  65.862 -16.406  1.00  0.210          O  
ATOM   1471  CB  ARG A  96     -23.811  68.255 -17.411  1.00  0.340          C  
ATOM   1472  CG  ARG A  96     -25.096  67.493 -17.754  1.00  0.340          C  
ATOM   1473  CD  ARG A  96     -26.312  68.142 -17.199  1.00  0.340          C  
ATOM   1474  NE  ARG A  96     -26.644  69.398 -17.870  1.00  0.340          N  
ATOM   1475  CZ  ARG A  96     -27.605  70.262 -17.466  1.00  0.340          C  
ATOM   1476  NH1 ARG A  96     -28.328  70.005 -16.392  1.00  0.340          N  
ATOM   1477  NH2 ARG A  96     -27.822  71.371 -18.158  1.00  0.340          N  
ATOM   1478  H   ARG A  96     -23.245  68.209 -19.933  1.00  0.250          H  
ATOM   1479  HA  ARG A  96     -21.677  68.186 -17.539  1.00  0.310          H  
ATOM   1480 1HB  ARG A  96     -23.734  68.295 -16.326  1.00  0.410          H  
ATOM   1481 2HB  ARG A  96     -23.922  69.278 -17.766  1.00  0.410          H  
ATOM   1482 1HG  ARG A  96     -25.207  67.416 -18.833  1.00  0.410          H  
ATOM   1483 2HG  ARG A  96     -25.051  66.493 -17.322  1.00  0.410          H  
ATOM   1484 1HD  ARG A  96     -27.155  67.463 -17.306  1.00  0.410          H  
ATOM   1485 2HD  ARG A  96     -26.144  68.347 -16.144  1.00  0.410          H  
ATOM   1486  HE  ARG A  96     -26.125  69.640 -18.701  1.00  0.410          H  
ATOM   1487 1HH1 ARG A  96     -28.170  69.163 -15.861  1.00  0.410          H  
ATOM   1488 2HH1 ARG A  96     -29.044  70.654 -16.098  1.00  0.410          H  
ATOM   1489 1HH2 ARG A  96     -27.271  71.570 -18.982  1.00  0.410          H  
ATOM   1490 2HH2 ARG A  96     -28.537  72.020 -17.865  1.00  0.410          H  
ATOM   1491  N   PHE A  97     -22.692  65.292 -18.523  1.00  0.200          N  
ATOM   1492  CA  PHE A  97     -22.689  63.874 -18.235  1.00  0.210          C  
ATOM   1493  C   PHE A  97     -21.348  63.236 -18.558  1.00  0.170          C  
ATOM   1494  O   PHE A  97     -21.204  62.020 -18.449  1.00  0.230          O  
ATOM   1495  CB  PHE A  97     -23.785  63.168 -19.032  1.00  0.290          C  
ATOM   1496  CG  PHE A  97     -25.155  63.640 -18.676  1.00  0.290          C  
ATOM   1497  CD1 PHE A  97     -25.868  64.454 -19.548  1.00  0.290          C  
ATOM   1498  CD2 PHE A  97     -25.736  63.295 -17.467  1.00  0.290          C  
ATOM   1499  CE1 PHE A  97     -27.127  64.904 -19.218  1.00  0.290          C  
ATOM   1500  CE2 PHE A  97     -26.996  63.748 -17.136  1.00  0.290          C  
ATOM   1501  CZ  PHE A  97     -27.691  64.553 -18.014  1.00  0.290          C  
ATOM   1502  H   PHE A  97     -22.871  65.614 -19.470  1.00  0.240          H  
ATOM   1503  HA  PHE A  97     -22.882  63.737 -17.173  1.00  0.250          H  
ATOM   1504 1HB  PHE A  97     -23.623  63.327 -20.094  1.00  0.350          H  
ATOM   1505 2HB  PHE A  97     -23.732  62.096 -18.851  1.00  0.350          H  
ATOM   1506  HD1 PHE A  97     -25.428  64.738 -20.502  1.00  0.350          H  
ATOM   1507  HD2 PHE A  97     -25.187  62.661 -16.769  1.00  0.350          H  
ATOM   1508  HE1 PHE A  97     -27.677  65.540 -19.912  1.00  0.350          H  
ATOM   1509  HE2 PHE A  97     -27.445  63.470 -16.181  1.00  0.350          H  
ATOM   1510  HZ  PHE A  97     -28.687  64.909 -17.754  1.00  0.350          H  
ATOM   1511  N   GLY A  98     -20.356  64.041 -18.926  1.00  0.130          N  
ATOM   1512  CA  GLY A  98     -19.048  63.492 -19.208  1.00  0.130          C  
ATOM   1513  C   GLY A  98     -18.646  63.490 -20.666  1.00  0.120          C  
ATOM   1514  O   GLY A  98     -19.459  63.360 -21.586  1.00  0.170          O  
ATOM   1515  H   GLY A  98     -20.491  65.054 -19.002  1.00  0.160          H  
ATOM   1516 1HA  GLY A  98     -18.304  64.046 -18.631  1.00  0.160          H  
ATOM   1517 2HA  GLY A  98     -19.013  62.472 -18.846  1.00  0.160          H  
ATOM   1518  N   ARG A  99     -17.339  63.557 -20.840  1.00  0.140          N  
ATOM   1519  CA  ARG A  99     -16.654  63.579 -22.116  1.00  0.220          C  
ATOM   1520  C   ARG A  99     -16.921  62.351 -23.043  1.00  0.250          C  
ATOM   1521  O   ARG A  99     -16.918  62.499 -24.263  1.00  0.450          O  
ATOM   1522  CB  ARG A  99     -15.158  63.730 -21.827  1.00  0.280          C  
ATOM   1523  CG  ARG A  99     -14.282  64.101 -23.013  1.00  0.280          C  
ATOM   1524  CD  ARG A  99     -12.809  64.248 -22.658  1.00  0.280          C  
ATOM   1525  NE  ARG A  99     -12.518  65.338 -21.689  1.00  0.280          N  
ATOM   1526  CZ  ARG A  99     -12.148  65.191 -20.387  1.00  0.280          C  
ATOM   1527  NH1 ARG A  99     -12.016  64.003 -19.844  1.00  0.280          N  
ATOM   1528  NH2 ARG A  99     -11.899  66.266 -19.648  1.00  0.280          N  
ATOM   1529  H   ARG A  99     -16.784  63.699 -19.986  1.00  0.170          H  
ATOM   1530  HA  ARG A  99     -16.980  64.472 -22.635  1.00  0.260          H  
ATOM   1531 1HB  ARG A  99     -15.017  64.463 -21.042  1.00  0.330          H  
ATOM   1532 2HB  ARG A  99     -14.782  62.792 -21.436  1.00  0.330          H  
ATOM   1533 1HG  ARG A  99     -14.387  63.375 -23.794  1.00  0.330          H  
ATOM   1534 2HG  ARG A  99     -14.617  65.055 -23.407  1.00  0.330          H  
ATOM   1535 1HD  ARG A  99     -12.449  63.315 -22.250  1.00  0.330          H  
ATOM   1536 2HD  ARG A  99     -12.263  64.465 -23.577  1.00  0.330          H  
ATOM   1537  HE  ARG A  99     -12.573  66.284 -22.038  1.00  0.330          H  
ATOM   1538 1HH1 ARG A  99     -12.185  63.166 -20.372  1.00  0.330          H  
ATOM   1539 2HH1 ARG A  99     -11.722  63.928 -18.875  1.00  0.330          H  
ATOM   1540 1HH2 ARG A  99     -11.989  67.190 -20.041  1.00  0.330          H  
ATOM   1541 2HH2 ARG A  99     -11.616  66.170 -18.685  1.00  0.330          H  
ATOM   1542  N   ARG A 100     -17.072  61.122 -22.499  1.00  0.160          N  
ATOM   1543  CA  ARG A 100     -17.228  59.939 -23.372  1.00  0.150          C  
ATOM   1544  C   ARG A 100     -18.600  59.252 -23.222  1.00  0.110          C  
ATOM   1545  O   ARG A 100     -19.163  58.747 -24.208  1.00  0.140          O  
ATOM   1546  CB  ARG A 100     -16.108  58.926 -23.086  1.00  0.210          C  
ATOM   1547  CG  ARG A 100     -14.702  59.249 -23.716  1.00  0.210          C  
ATOM   1548  CD  ARG A 100     -14.038  60.325 -22.984  1.00  0.210          C  
ATOM   1549  NE  ARG A 100     -12.632  60.537 -23.281  1.00  0.210          N  
ATOM   1550  CZ  ARG A 100     -12.144  61.240 -24.346  1.00  0.210          C  
ATOM   1551  NH1 ARG A 100     -12.883  61.727 -25.303  1.00  0.210          N  
ATOM   1552  NH2 ARG A 100     -10.876  61.478 -24.452  1.00  0.210          N  
ATOM   1553  H   ARG A 100     -17.097  60.989 -21.483  1.00  0.190          H  
ATOM   1554  HA  ARG A 100     -17.126  60.263 -24.406  1.00  0.180          H  
ATOM   1555 1HB  ARG A 100     -15.979  58.833 -22.006  1.00  0.260          H  
ATOM   1556 2HB  ARG A 100     -16.402  57.944 -23.453  1.00  0.260          H  
ATOM   1557 1HG  ARG A 100     -14.064  58.386 -23.683  1.00  0.260          H  
ATOM   1558 2HG  ARG A 100     -14.835  59.566 -24.748  1.00  0.260          H  
ATOM   1559 1HD  ARG A 100     -14.523  61.209 -23.236  1.00  0.260          H  
ATOM   1560 2HD  ARG A 100     -14.136  60.147 -21.910  1.00  0.260          H  
ATOM   1561  HE  ARG A 100     -11.961  60.217 -22.587  1.00  0.260          H  
ATOM   1562 1HH1 ARG A 100     -13.886  61.607 -25.320  1.00  0.260          H  
ATOM   1563 2HH1 ARG A 100     -12.382  62.237 -26.058  1.00  0.260          H  
ATOM   1564 1HH2 ARG A 100     -10.231  61.151 -23.744  1.00  0.260          H  
ATOM   1565 2HH2 ARG A 100     -10.576  62.039 -25.268  1.00  0.260          H  
ATOM   1566  N   ARG A 101     -19.150  59.295 -22.007  1.00  0.100          N  
ATOM   1567  CA  ARG A 101     -20.404  58.635 -21.642  1.00  0.100          C  
ATOM   1568  C   ARG A 101     -21.586  58.778 -22.593  1.00  0.100          C  
ATOM   1569  O   ARG A 101     -22.215  57.757 -22.866  1.00  0.100          O  
ATOM   1570  CB  ARG A 101     -20.853  59.052 -20.242  1.00  0.140          C  
ATOM   1571  CG  ARG A 101     -22.216  58.505 -19.804  1.00  0.140          C  
ATOM   1572  CD  ARG A 101     -22.522  58.817 -18.396  1.00  0.140          C  
ATOM   1573  NE  ARG A 101     -23.851  58.343 -18.015  1.00  0.140          N  
ATOM   1574  CZ  ARG A 101     -24.392  58.436 -16.775  1.00  0.140          C  
ATOM   1575  NH1 ARG A 101     -23.715  58.977 -15.784  1.00  0.140          N  
ATOM   1576  NH2 ARG A 101     -25.615  57.978 -16.561  1.00  0.140          N  
ATOM   1577  H   ARG A 101     -18.615  59.751 -21.262  1.00  0.120          H  
ATOM   1578  HA  ARG A 101     -20.176  57.570 -21.573  1.00  0.120          H  
ATOM   1579 1HB  ARG A 101     -20.149  58.661 -19.524  1.00  0.170          H  
ATOM   1580 2HB  ARG A 101     -20.842  60.129 -20.131  1.00  0.170          H  
ATOM   1581 1HG  ARG A 101     -23.003  58.959 -20.405  1.00  0.170          H  
ATOM   1582 2HG  ARG A 101     -22.246  57.454 -19.932  1.00  0.170          H  
ATOM   1583 1HD  ARG A 101     -21.783  58.330 -17.755  1.00  0.170          H  
ATOM   1584 2HD  ARG A 101     -22.486  59.890 -18.251  1.00  0.170          H  
ATOM   1585  HE  ARG A 101     -24.415  57.920 -18.738  1.00  0.170          H  
ATOM   1586 1HH1 ARG A 101     -22.780  59.322 -15.938  1.00  0.170          H  
ATOM   1587 2HH1 ARG A 101     -24.125  59.039 -14.862  1.00  0.170          H  
ATOM   1588 1HH2 ARG A 101     -26.139  57.563 -17.318  1.00  0.170          H  
ATOM   1589 2HH2 ARG A 101     -26.027  58.041 -15.641  1.00  0.170          H  
ATOM   1590  N   PRO A 102     -22.001  59.982 -23.070  1.00  0.110          N  
ATOM   1591  CA  PRO A 102     -23.133  60.144 -23.970  1.00  0.110          C  
ATOM   1592  C   PRO A 102     -22.943  59.483 -25.330  1.00  0.110          C  
ATOM   1593  O   PRO A 102     -23.922  59.191 -26.018  1.00  0.110          O  
ATOM   1594  CB  PRO A 102     -23.263  61.668 -24.097  1.00  0.170          C  
ATOM   1595  CG  PRO A 102     -21.901  62.212 -23.758  1.00  0.170          C  
ATOM   1596  CD  PRO A 102     -21.353  61.282 -22.703  1.00  0.170          C  
ATOM   1597  HA  PRO A 102     -24.026  59.733 -23.477  1.00  0.130          H  
ATOM   1598 1HB  PRO A 102     -23.573  61.929 -25.121  1.00  0.200          H  
ATOM   1599 2HB  PRO A 102     -24.049  62.034 -23.420  1.00  0.200          H  
ATOM   1600 1HG  PRO A 102     -21.269  62.250 -24.659  1.00  0.200          H  
ATOM   1601 2HG  PRO A 102     -21.976  63.243 -23.391  1.00  0.200          H  
ATOM   1602 1HD  PRO A 102     -20.291  61.311 -22.837  1.00  0.200          H  
ATOM   1603 2HD  PRO A 102     -21.649  61.618 -21.696  1.00  0.200          H  
ATOM   1604  N   PHE A 103     -21.697  59.219 -25.727  1.00  0.100          N  
ATOM   1605  CA  PHE A 103     -21.463  58.599 -27.016  1.00  0.100          C  
ATOM   1606  C   PHE A 103     -21.611  57.125 -26.809  1.00  0.100          C  
ATOM   1607  O   PHE A 103     -22.155  56.411 -27.655  1.00  0.110          O  
ATOM   1608  CB  PHE A 103     -20.075  58.913 -27.519  1.00  0.140          C  
ATOM   1609  CG  PHE A 103     -19.910  60.323 -27.821  1.00  0.140          C  
ATOM   1610  CD1 PHE A 103     -19.433  61.158 -26.845  1.00  0.140          C  
ATOM   1611  CD2 PHE A 103     -20.225  60.842 -29.060  1.00  0.140          C  
ATOM   1612  CE1 PHE A 103     -19.280  62.471 -27.074  1.00  0.140          C  
ATOM   1613  CE2 PHE A 103     -20.059  62.189 -29.310  1.00  0.140          C  
ATOM   1614  CZ  PHE A 103     -19.586  63.010 -28.308  1.00  0.140          C  
ATOM   1615  H   PHE A 103     -20.881  59.424 -25.149  1.00  0.120          H  
ATOM   1616  HA  PHE A 103     -22.209  58.944 -27.732  1.00  0.120          H  
ATOM   1617 1HB  PHE A 103     -19.336  58.627 -26.773  1.00  0.170          H  
ATOM   1618 2HB  PHE A 103     -19.883  58.341 -28.424  1.00  0.170          H  
ATOM   1619  HD1 PHE A 103     -19.179  60.756 -25.864  1.00  0.170          H  
ATOM   1620  HD2 PHE A 103     -20.604  60.178 -29.842  1.00  0.170          H  
ATOM   1621  HE1 PHE A 103     -18.905  63.091 -26.275  1.00  0.170          H  
ATOM   1622  HE2 PHE A 103     -20.304  62.602 -30.291  1.00  0.170          H  
ATOM   1623  HZ  PHE A 103     -19.451  64.076 -28.488  1.00  0.170          H  
ATOM   1624  N   ILE A 104     -21.120  56.670 -25.660  1.00  0.090          N  
ATOM   1625  CA  ILE A 104     -21.170  55.265 -25.340  1.00  0.100          C  
ATOM   1626  C   ILE A 104     -22.634  54.869 -25.182  1.00  0.090          C  
ATOM   1627  O   ILE A 104     -23.083  53.869 -25.749  1.00  0.090          O  
ATOM   1628  CB  ILE A 104     -20.381  54.950 -24.054  1.00  0.140          C  
ATOM   1629  CG1 ILE A 104     -18.873  55.232 -24.319  1.00  0.140          C  
ATOM   1630  CG2 ILE A 104     -20.605  53.464 -23.666  1.00  0.140          C  
ATOM   1631  CD1 ILE A 104     -17.976  55.262 -23.085  1.00  0.140          C  
ATOM   1632  H   ILE A 104     -20.658  57.337 -25.034  1.00  0.110          H  
ATOM   1633  HA  ILE A 104     -20.729  54.715 -26.160  1.00  0.120          H  
ATOM   1634  HB  ILE A 104     -20.712  55.601 -23.245  1.00  0.160          H  
ATOM   1635 1HG1 ILE A 104     -18.500  54.481 -25.005  1.00  0.160          H  
ATOM   1636 2HG1 ILE A 104     -18.792  56.199 -24.803  1.00  0.160          H  
ATOM   1637 1HG2 ILE A 104     -20.050  53.220 -22.770  1.00  0.160          H  
ATOM   1638 2HG2 ILE A 104     -21.660  53.269 -23.483  1.00  0.160          H  
ATOM   1639 3HG2 ILE A 104     -20.263  52.829 -24.482  1.00  0.160          H  
ATOM   1640 1HD1 ILE A 104     -16.953  55.480 -23.392  1.00  0.160          H  
ATOM   1641 2HD1 ILE A 104     -18.316  56.040 -22.401  1.00  0.160          H  
ATOM   1642 3HD1 ILE A 104     -17.994  54.305 -22.578  1.00  0.160          H  
ATOM   1643  N   ALA A 105     -23.381  55.659 -24.405  1.00  0.080          N  
ATOM   1644  CA  ALA A 105     -24.790  55.393 -24.197  1.00  0.070          C  
ATOM   1645  C   ALA A 105     -25.596  55.464 -25.492  1.00  0.080          C  
ATOM   1646  O   ALA A 105     -26.420  54.578 -25.750  1.00  0.080          O  
ATOM   1647  CB  ALA A 105     -25.349  56.397 -23.214  1.00  0.100          C  
ATOM   1648  H   ALA A 105     -22.946  56.450 -23.926  1.00  0.100          H  
ATOM   1649  HA  ALA A 105     -24.885  54.387 -23.787  1.00  0.080          H  
ATOM   1650 1HB  ALA A 105     -26.399  56.183 -23.031  1.00  0.120          H  
ATOM   1651 2HB  ALA A 105     -24.797  56.338 -22.283  1.00  0.120          H  
ATOM   1652 3HB  ALA A 105     -25.248  57.397 -23.630  1.00  0.120          H  
ATOM   1653  N   ALA A 106     -25.361  56.496 -26.329  1.00  0.080          N  
ATOM   1654  CA  ALA A 106     -26.084  56.610 -27.588  1.00  0.090          C  
ATOM   1655  C   ALA A 106     -25.769  55.435 -28.483  1.00  0.090          C  
ATOM   1656  O   ALA A 106     -26.658  54.894 -29.146  1.00  0.100          O  
ATOM   1657  CB  ALA A 106     -25.732  57.902 -28.279  1.00  0.120          C  
ATOM   1658  H   ALA A 106     -24.701  57.243 -26.094  1.00  0.100          H  
ATOM   1659  HA  ALA A 106     -27.150  56.597 -27.371  1.00  0.110          H  
ATOM   1660 1HB  ALA A 106     -26.288  57.982 -29.210  1.00  0.150          H  
ATOM   1661 2HB  ALA A 106     -25.979  58.740 -27.629  1.00  0.150          H  
ATOM   1662 3HB  ALA A 106     -24.664  57.911 -28.486  1.00  0.150          H  
ATOM   1663  N   GLY A 107     -24.505  55.024 -28.481  1.00  0.100          N  
ATOM   1664  CA  GLY A 107     -24.040  53.912 -29.263  1.00  0.100          C  
ATOM   1665  C   GLY A 107     -24.812  52.668 -28.871  1.00  0.090          C  
ATOM   1666  O   GLY A 107     -25.380  51.993 -29.729  1.00  0.080          O  
ATOM   1667  H   GLY A 107     -23.801  55.533 -27.943  1.00  0.120          H  
ATOM   1668 1HA  GLY A 107     -24.160  54.120 -30.326  1.00  0.120          H  
ATOM   1669 2HA  GLY A 107     -22.980  53.785 -29.069  1.00  0.120          H  
ATOM   1670  N   ALA A 108     -24.840  52.352 -27.574  1.00  0.080          N  
ATOM   1671  CA  ALA A 108     -25.537  51.163 -27.117  1.00  0.070          C  
ATOM   1672  C   ALA A 108     -27.021  51.214 -27.481  1.00  0.070          C  
ATOM   1673  O   ALA A 108     -27.596  50.188 -27.860  1.00  0.070          O  
ATOM   1674  CB  ALA A 108     -25.361  51.010 -25.620  1.00  0.100          C  
ATOM   1675  H   ALA A 108     -24.344  52.951 -26.903  1.00  0.100          H  
ATOM   1676  HA  ALA A 108     -25.095  50.305 -27.617  1.00  0.080          H  
ATOM   1677 1HB  ALA A 108     -25.854  50.104 -25.278  1.00  0.120          H  
ATOM   1678 2HB  ALA A 108     -24.297  50.954 -25.383  1.00  0.120          H  
ATOM   1679 3HB  ALA A 108     -25.797  51.877 -25.120  1.00  0.120          H  
ATOM   1680  N   ALA A 109     -27.647  52.399 -27.382  1.00  0.070          N  
ATOM   1681  CA  ALA A 109     -29.054  52.520 -27.740  1.00  0.080          C  
ATOM   1682  C   ALA A 109     -29.267  52.180 -29.206  1.00  0.080          C  
ATOM   1683  O   ALA A 109     -30.188  51.428 -29.541  1.00  0.080          O  
ATOM   1684  CB  ALA A 109     -29.547  53.923 -27.460  1.00  0.110          C  
ATOM   1685  H   ALA A 109     -27.144  53.211 -27.005  1.00  0.080          H  
ATOM   1686  HA  ALA A 109     -29.621  51.820 -27.143  1.00  0.100          H  
ATOM   1687 1HB  ALA A 109     -30.602  53.997 -27.712  1.00  0.130          H  
ATOM   1688 2HB  ALA A 109     -29.403  54.150 -26.404  1.00  0.130          H  
ATOM   1689 3HB  ALA A 109     -28.979  54.630 -28.062  1.00  0.130          H  
ATOM   1690  N   LEU A 110     -28.382  52.690 -30.066  1.00  0.080          N  
ATOM   1691  CA  LEU A 110     -28.449  52.435 -31.492  1.00  0.080          C  
ATOM   1692  C   LEU A 110     -28.214  50.966 -31.800  1.00  0.070          C  
ATOM   1693  O   LEU A 110     -28.848  50.424 -32.708  1.00  0.070          O  
ATOM   1694  CB  LEU A 110     -27.462  53.331 -32.220  1.00  0.110          C  
ATOM   1695  CG  LEU A 110     -27.761  54.831 -32.255  1.00  0.110          C  
ATOM   1696  CD1 LEU A 110     -26.527  55.522 -32.796  1.00  0.110          C  
ATOM   1697  CD2 LEU A 110     -28.982  55.123 -33.145  1.00  0.110          C  
ATOM   1698  H   LEU A 110     -27.668  53.336 -29.709  1.00  0.100          H  
ATOM   1699  HA  LEU A 110     -29.446  52.674 -31.830  1.00  0.100          H  
ATOM   1700 1HB  LEU A 110     -26.500  53.220 -31.737  1.00  0.130          H  
ATOM   1701 2HB  LEU A 110     -27.392  52.999 -33.243  1.00  0.130          H  
ATOM   1702  HG  LEU A 110     -27.952  55.196 -31.251  1.00  0.130          H  
ATOM   1703 1HD1 LEU A 110     -26.691  56.598 -32.823  1.00  0.130          H  
ATOM   1704 2HD1 LEU A 110     -25.691  55.298 -32.136  1.00  0.130          H  
ATOM   1705 3HD1 LEU A 110     -26.306  55.162 -33.801  1.00  0.130          H  
ATOM   1706 1HD2 LEU A 110     -29.156  56.198 -33.165  1.00  0.130          H  
ATOM   1707 2HD2 LEU A 110     -28.792  54.772 -34.154  1.00  0.130          H  
ATOM   1708 3HD2 LEU A 110     -29.863  54.635 -32.759  1.00  0.130          H  
ATOM   1709  N   VAL A 111     -27.334  50.302 -31.037  1.00  0.070          N  
ATOM   1710  CA  VAL A 111     -27.116  48.880 -31.264  1.00  0.060          C  
ATOM   1711  C   VAL A 111     -28.410  48.138 -31.009  1.00  0.070          C  
ATOM   1712  O   VAL A 111     -28.803  47.303 -31.816  1.00  0.070          O  
ATOM   1713  CB  VAL A 111     -26.042  48.264 -30.322  1.00  0.090          C  
ATOM   1714  CG1 VAL A 111     -26.033  46.728 -30.462  1.00  0.090          C  
ATOM   1715  CG2 VAL A 111     -24.671  48.796 -30.651  1.00  0.090          C  
ATOM   1716  H   VAL A 111     -26.797  50.828 -30.340  1.00  0.080          H  
ATOM   1717  HA  VAL A 111     -26.813  48.732 -32.300  1.00  0.070          H  
ATOM   1718  HB  VAL A 111     -26.288  48.507 -29.292  1.00  0.110          H  
ATOM   1719 1HG1 VAL A 111     -25.285  46.313 -29.798  1.00  0.110          H  
ATOM   1720 2HG1 VAL A 111     -27.001  46.305 -30.201  1.00  0.110          H  
ATOM   1721 3HG1 VAL A 111     -25.795  46.456 -31.473  1.00  0.110          H  
ATOM   1722 1HG2 VAL A 111     -23.944  48.349 -29.977  1.00  0.110          H  
ATOM   1723 2HG2 VAL A 111     -24.415  48.549 -31.678  1.00  0.110          H  
ATOM   1724 3HG2 VAL A 111     -24.659  49.849 -30.524  1.00  0.110          H  
ATOM   1725  N   MET A 112     -29.069  48.436 -29.890  1.00  0.070          N  
ATOM   1726  CA  MET A 112     -30.307  47.760 -29.529  1.00  0.090          C  
ATOM   1727  C   MET A 112     -31.410  48.010 -30.582  1.00  0.070          C  
ATOM   1728  O   MET A 112     -32.157  47.086 -30.938  1.00  0.090          O  
ATOM   1729  CB  MET A 112     -30.645  48.184 -28.103  1.00  0.120          C  
ATOM   1730  CG  MET A 112     -29.627  47.560 -27.083  1.00  0.120          C  
ATOM   1731  SD  MET A 112     -29.975  47.837 -25.327  1.00  0.120          S  
ATOM   1732  CE  MET A 112     -29.308  49.474 -25.088  1.00  0.120          C  
ATOM   1733  H   MET A 112     -28.660  49.133 -29.254  1.00  0.080          H  
ATOM   1734  HA  MET A 112     -30.112  46.689 -29.515  1.00  0.110          H  
ATOM   1735 1HB  MET A 112     -30.600  49.272 -28.026  1.00  0.140          H  
ATOM   1736 2HB  MET A 112     -31.652  47.862 -27.843  1.00  0.140          H  
ATOM   1737 1HG  MET A 112     -29.570  46.492 -27.251  1.00  0.140          H  
ATOM   1738 2HG  MET A 112     -28.640  47.966 -27.293  1.00  0.140          H  
ATOM   1739 1HE  MET A 112     -29.437  49.778 -24.055  1.00  0.140          H  
ATOM   1740 2HE  MET A 112     -28.249  49.472 -25.334  1.00  0.140          H  
ATOM   1741 3HE  MET A 112     -29.827  50.161 -25.728  1.00  0.140          H  
ATOM   1742  N   ILE A 113     -31.455  49.230 -31.139  1.00  0.080          N  
ATOM   1743  CA  ILE A 113     -32.404  49.553 -32.204  1.00  0.080          C  
ATOM   1744  C   ILE A 113     -32.104  48.711 -33.437  1.00  0.070          C  
ATOM   1745  O   ILE A 113     -33.021  48.127 -34.035  1.00  0.080          O  
ATOM   1746  CB  ILE A 113     -32.326  51.054 -32.576  1.00  0.110          C  
ATOM   1747  CG1 ILE A 113     -32.882  51.895 -31.389  1.00  0.110          C  
ATOM   1748  CG2 ILE A 113     -33.077  51.332 -33.918  1.00  0.110          C  
ATOM   1749  CD1 ILE A 113     -32.579  53.388 -31.450  1.00  0.110          C  
ATOM   1750  H   ILE A 113     -30.843  49.959 -30.761  1.00  0.100          H  
ATOM   1751  HA  ILE A 113     -33.407  49.324 -31.863  1.00  0.100          H  
ATOM   1752  HB  ILE A 113     -31.287  51.332 -32.700  1.00  0.130          H  
ATOM   1753 1HG1 ILE A 113     -33.963  51.771 -31.363  1.00  0.130          H  
ATOM   1754 2HG1 ILE A 113     -32.475  51.501 -30.463  1.00  0.130          H  
ATOM   1755 1HG2 ILE A 113     -32.998  52.382 -34.173  1.00  0.130          H  
ATOM   1756 2HG2 ILE A 113     -32.642  50.752 -34.731  1.00  0.130          H  
ATOM   1757 3HG2 ILE A 113     -34.127  51.062 -33.811  1.00  0.130          H  
ATOM   1758 1HD1 ILE A 113     -33.013  53.874 -30.577  1.00  0.130          H  
ATOM   1759 2HD1 ILE A 113     -31.511  53.540 -31.441  1.00  0.130          H  
ATOM   1760 3HD1 ILE A 113     -32.999  53.826 -32.347  1.00  0.130          H  
ATOM   1761  N   ALA A 114     -30.829  48.664 -33.832  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -30.419  47.888 -34.984  1.00  0.070          C  
ATOM   1763  C   ALA A 114     -30.731  46.420 -34.800  1.00  0.060          C  
ATOM   1764  O   ALA A 114     -31.216  45.765 -35.721  1.00  0.070          O  
ATOM   1765  CB  ALA A 114     -28.952  48.035 -35.213  1.00  0.100          C  
ATOM   1766  H   ALA A 114     -30.126  49.203 -33.319  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -30.958  48.254 -35.854  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114     -28.711  47.458 -36.073  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114     -28.713  49.065 -35.372  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114     -28.405  47.665 -34.349  1.00  0.120          H  
ATOM   1771  N   VAL A 115     -30.528  45.909 -33.587  1.00  0.060          N  
ATOM   1772  CA  VAL A 115     -30.807  44.515 -33.315  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -32.273  44.193 -33.559  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -32.580  43.183 -34.206  1.00  0.070          O  
ATOM   1775  CB  VAL A 115     -30.354  44.164 -31.887  1.00  0.100          C  
ATOM   1776  CG1 VAL A 115     -30.852  42.874 -31.508  1.00  0.100          C  
ATOM   1777  CG2 VAL A 115     -28.824  44.081 -31.869  1.00  0.100          C  
ATOM   1778  H   VAL A 115     -30.109  46.498 -32.864  1.00  0.070          H  
ATOM   1779  HA  VAL A 115     -30.213  43.912 -33.996  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -30.709  44.914 -31.187  1.00  0.120          H  
ATOM   1781 1HG1 VAL A 115     -30.491  42.612 -30.517  1.00  0.120          H  
ATOM   1782 2HG1 VAL A 115     -31.937  42.856 -31.507  1.00  0.120          H  
ATOM   1783 3HG1 VAL A 115     -30.486  42.198 -32.221  1.00  0.120          H  
ATOM   1784 1HG2 VAL A 115     -28.489  43.825 -30.864  1.00  0.120          H  
ATOM   1785 2HG2 VAL A 115     -28.499  43.311 -32.570  1.00  0.120          H  
ATOM   1786 3HG2 VAL A 115     -28.392  45.019 -32.161  1.00  0.120          H  
ATOM   1787  N   PHE A 116     -33.192  45.040 -33.091  1.00  0.070          N  
ATOM   1788  CA  PHE A 116     -34.596  44.804 -33.413  1.00  0.100          C  
ATOM   1789  C   PHE A 116     -34.809  44.757 -34.921  1.00  0.100          C  
ATOM   1790  O   PHE A 116     -35.427  43.825 -35.450  1.00  0.140          O  
ATOM   1791  CB  PHE A 116     -35.532  45.877 -32.863  1.00  0.130          C  
ATOM   1792  CG  PHE A 116     -36.941  45.684 -33.412  1.00  0.130          C  
ATOM   1793  CD1 PHE A 116     -37.798  44.742 -32.877  1.00  0.130          C  
ATOM   1794  CD2 PHE A 116     -37.385  46.432 -34.508  1.00  0.130          C  
ATOM   1795  CE1 PHE A 116     -39.053  44.543 -33.418  1.00  0.130          C  
ATOM   1796  CE2 PHE A 116     -38.631  46.231 -35.043  1.00  0.130          C  
ATOM   1797  CZ  PHE A 116     -39.465  45.282 -34.501  1.00  0.130          C  
ATOM   1798  H   PHE A 116     -32.899  45.832 -32.501  1.00  0.080          H  
ATOM   1799  HA  PHE A 116     -34.883  43.842 -32.993  1.00  0.120          H  
ATOM   1800 1HB  PHE A 116     -35.564  45.825 -31.776  1.00  0.150          H  
ATOM   1801 2HB  PHE A 116     -35.171  46.869 -33.144  1.00  0.150          H  
ATOM   1802  HD1 PHE A 116     -37.474  44.141 -32.029  1.00  0.150          H  
ATOM   1803  HD2 PHE A 116     -36.723  47.179 -34.950  1.00  0.150          H  
ATOM   1804  HE1 PHE A 116     -39.714  43.787 -32.990  1.00  0.150          H  
ATOM   1805  HE2 PHE A 116     -38.957  46.819 -35.902  1.00  0.150          H  
ATOM   1806  HZ  PHE A 116     -40.453  45.118 -34.927  1.00  0.150          H  
ATOM   1807  N   LEU A 117     -34.308  45.767 -35.626  1.00  0.080          N  
ATOM   1808  CA  LEU A 117     -34.552  45.840 -37.054  1.00  0.100          C  
ATOM   1809  C   LEU A 117     -33.992  44.655 -37.822  1.00  0.090          C  
ATOM   1810  O   LEU A 117     -34.654  44.144 -38.724  1.00  0.110          O  
ATOM   1811  CB  LEU A 117     -33.933  47.121 -37.597  1.00  0.130          C  
ATOM   1812  CG  LEU A 117     -34.598  48.426 -37.168  1.00  0.130          C  
ATOM   1813  CD1 LEU A 117     -33.704  49.548 -37.573  1.00  0.130          C  
ATOM   1814  CD2 LEU A 117     -35.972  48.571 -37.838  1.00  0.130          C  
ATOM   1815  H   LEU A 117     -33.780  46.507 -35.146  1.00  0.100          H  
ATOM   1816  HA  LEU A 117     -35.624  45.844 -37.209  1.00  0.120          H  
ATOM   1817 1HB  LEU A 117     -32.902  47.154 -37.258  1.00  0.160          H  
ATOM   1818 2HB  LEU A 117     -33.938  47.073 -38.687  1.00  0.160          H  
ATOM   1819  HG  LEU A 117     -34.713  48.447 -36.083  1.00  0.160          H  
ATOM   1820 1HD1 LEU A 117     -34.145  50.496 -37.273  1.00  0.160          H  
ATOM   1821 2HD1 LEU A 117     -32.746  49.424 -37.079  1.00  0.160          H  
ATOM   1822 3HD1 LEU A 117     -33.569  49.532 -38.651  1.00  0.160          H  
ATOM   1823 1HD2 LEU A 117     -36.417  49.517 -37.531  1.00  0.160          H  
ATOM   1824 2HD2 LEU A 117     -35.849  48.563 -38.921  1.00  0.160          H  
ATOM   1825 3HD2 LEU A 117     -36.633  47.764 -37.547  1.00  0.160          H  
ATOM   1826  N   ILE A 118     -32.807  44.171 -37.461  1.00  0.070          N  
ATOM   1827  CA  ILE A 118     -32.262  43.031 -38.182  1.00  0.070          C  
ATOM   1828  C   ILE A 118     -33.069  41.778 -37.873  1.00  0.070          C  
ATOM   1829  O   ILE A 118     -33.562  41.100 -38.784  1.00  0.080          O  
ATOM   1830  CB  ILE A 118     -30.780  42.778 -37.806  1.00  0.100          C  
ATOM   1831  CG1 ILE A 118     -29.912  43.975 -38.294  1.00  0.100          C  
ATOM   1832  CG2 ILE A 118     -30.288  41.407 -38.425  1.00  0.100          C  
ATOM   1833  CD1 ILE A 118     -28.511  44.017 -37.718  1.00  0.100          C  
ATOM   1834  H   ILE A 118     -32.279  44.631 -36.713  1.00  0.080          H  
ATOM   1835  HA  ILE A 118     -32.328  43.232 -39.252  1.00  0.080          H  
ATOM   1836  HB  ILE A 118     -30.690  42.739 -36.713  1.00  0.120          H  
ATOM   1837 1HG1 ILE A 118     -29.844  43.951 -39.385  1.00  0.120          H  
ATOM   1838 2HG1 ILE A 118     -30.409  44.891 -38.004  1.00  0.120          H  
ATOM   1839 1HG2 ILE A 118     -29.255  41.225 -38.159  1.00  0.120          H  
ATOM   1840 2HG2 ILE A 118     -30.888  40.583 -38.059  1.00  0.120          H  
ATOM   1841 3HG2 ILE A 118     -30.372  41.440 -39.489  1.00  0.120          H  
ATOM   1842 1HD1 ILE A 118     -28.001  44.892 -38.090  1.00  0.120          H  
ATOM   1843 2HD1 ILE A 118     -28.575  44.076 -36.628  1.00  0.120          H  
ATOM   1844 3HD1 ILE A 118     -27.953  43.132 -38.001  1.00  0.120          H  
ATOM   1845  N   GLY A 119     -33.248  41.485 -36.580  1.00  0.070          N  
ATOM   1846  CA  GLY A 119     -33.917  40.266 -36.147  1.00  0.080          C  
ATOM   1847  C   GLY A 119     -35.329  40.080 -36.672  1.00  0.080          C  
ATOM   1848  O   GLY A 119     -35.716  38.964 -37.013  1.00  0.080          O  
ATOM   1849  H   GLY A 119     -32.860  42.112 -35.868  1.00  0.080          H  
ATOM   1850 1HA  GLY A 119     -33.317  39.409 -36.443  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119     -33.946  40.261 -35.057  1.00  0.100          H  
ATOM   1852  N   PHE A 120     -36.085  41.159 -36.806  1.00  0.080          N  
ATOM   1853  CA  PHE A 120     -37.458  41.058 -37.267  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -37.684  41.440 -38.729  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -38.832  41.497 -39.183  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -38.321  41.901 -36.329  1.00  0.120          C  
ATOM   1857  CG  PHE A 120     -38.386  41.298 -34.942  1.00  0.120          C  
ATOM   1858  CD1 PHE A 120     -37.426  41.588 -33.982  1.00  0.120          C  
ATOM   1859  CD2 PHE A 120     -39.418  40.449 -34.592  1.00  0.120          C  
ATOM   1860  CE1 PHE A 120     -37.487  41.047 -32.726  1.00  0.120          C  
ATOM   1861  CE2 PHE A 120     -39.483  39.908 -33.326  1.00  0.120          C  
ATOM   1862  CZ  PHE A 120     -38.518  40.206 -32.398  1.00  0.120          C  
ATOM   1863  H   PHE A 120     -35.731  42.073 -36.493  1.00  0.100          H  
ATOM   1864  HA  PHE A 120     -37.768  40.020 -37.150  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -37.896  42.910 -36.246  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -39.329  41.993 -36.719  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -36.615  42.252 -34.230  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -40.190  40.207 -35.329  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -36.719  41.291 -31.994  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -40.304  39.242 -33.062  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -38.578  39.779 -31.406  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -36.614  41.608 -39.520  1.00  0.090          N  
ATOM   1873  CA  ALA A 121     -36.785  42.041 -40.911  1.00  0.090          C  
ATOM   1874  C   ALA A 121     -37.689  41.108 -41.699  1.00  0.090          C  
ATOM   1875  O   ALA A 121     -38.522  41.555 -42.492  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -35.432  42.108 -41.595  1.00  0.130          C  
ATOM   1877  H   ALA A 121     -35.665  41.491 -39.139  1.00  0.110          H  
ATOM   1878  HA  ALA A 121     -37.240  43.025 -40.905  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -35.555  42.448 -42.603  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121     -34.783  42.798 -41.050  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121     -34.982  41.120 -41.602  1.00  0.150          H  
ATOM   1882  N   ALA A 122     -37.559  39.807 -41.456  1.00  0.110          N  
ATOM   1883  CA  ALA A 122     -38.334  38.795 -42.155  1.00  0.100          C  
ATOM   1884  C   ALA A 122     -39.839  38.945 -41.944  1.00  0.090          C  
ATOM   1885  O   ALA A 122     -40.626  38.717 -42.874  1.00  0.090          O  
ATOM   1886  CB  ALA A 122     -37.903  37.421 -41.686  1.00  0.140          C  
ATOM   1887  H   ALA A 122     -36.874  39.513 -40.772  1.00  0.130          H  
ATOM   1888  HA  ALA A 122     -38.132  38.892 -43.220  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122     -38.456  36.666 -42.233  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122     -36.838  37.289 -41.864  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122     -38.109  37.313 -40.620  1.00  0.170          H  
ATOM   1892  N   ASP A 123     -40.248  39.347 -40.733  1.00  0.100          N  
ATOM   1893  CA  ASP A 123     -41.666  39.441 -40.426  1.00  0.100          C  
ATOM   1894  C   ASP A 123     -42.206  40.775 -40.851  1.00  0.100          C  
ATOM   1895  O   ASP A 123     -43.361  40.879 -41.271  1.00  0.110          O  
ATOM   1896  CB  ASP A 123     -41.907  39.266 -38.932  1.00  0.140          C  
ATOM   1897  CG  ASP A 123     -41.591  37.872 -38.426  1.00  0.140          C  
ATOM   1898  OD1 ASP A 123     -42.288  36.945 -38.780  1.00  0.140          O  
ATOM   1899  OD2 ASP A 123     -40.652  37.742 -37.668  1.00  0.140          O  
ATOM   1900  H   ASP A 123     -39.575  39.609 -40.012  1.00  0.120          H  
ATOM   1901  HA  ASP A 123     -42.194  38.659 -40.967  1.00  0.120          H  
ATOM   1902 1HB  ASP A 123     -41.291  39.988 -38.385  1.00  0.170          H  
ATOM   1903 2HB  ASP A 123     -42.949  39.494 -38.707  1.00  0.170          H  
ATOM   1904  N   LEU A 124     -41.375  41.807 -40.741  1.00  0.100          N  
ATOM   1905  CA  LEU A 124     -41.785  43.144 -41.115  1.00  0.100          C  
ATOM   1906  C   LEU A 124     -42.033  43.151 -42.623  1.00  0.100          C  
ATOM   1907  O   LEU A 124     -43.023  43.721 -43.106  1.00  0.110          O  
ATOM   1908  CB  LEU A 124     -40.663  44.116 -40.698  1.00  0.140          C  
ATOM   1909  CG  LEU A 124     -40.453  44.293 -39.132  1.00  0.140          C  
ATOM   1910  CD1 LEU A 124     -39.130  45.016 -38.866  1.00  0.140          C  
ATOM   1911  CD2 LEU A 124     -41.600  45.086 -38.530  1.00  0.140          C  
ATOM   1912  H   LEU A 124     -40.440  41.655 -40.352  1.00  0.120          H  
ATOM   1913  HA  LEU A 124     -42.714  43.389 -40.611  1.00  0.120          H  
ATOM   1914 1HB  LEU A 124     -39.725  43.748 -41.112  1.00  0.170          H  
ATOM   1915 2HB  LEU A 124     -40.868  45.094 -41.128  1.00  0.170          H  
ATOM   1916  HG  LEU A 124     -40.415  43.318 -38.659  1.00  0.170          H  
ATOM   1917 1HD1 LEU A 124     -38.983  45.119 -37.795  1.00  0.170          H  
ATOM   1918 2HD1 LEU A 124     -38.325  44.425 -39.272  1.00  0.170          H  
ATOM   1919 3HD1 LEU A 124     -39.138  45.999 -39.330  1.00  0.170          H  
ATOM   1920 1HD2 LEU A 124     -41.436  45.193 -37.458  1.00  0.170          H  
ATOM   1921 2HD2 LEU A 124     -41.644  46.073 -38.989  1.00  0.170          H  
ATOM   1922 3HD2 LEU A 124     -42.541  44.571 -38.692  1.00  0.170          H  
ATOM   1923  N   GLY A 125     -41.138  42.477 -43.357  1.00  0.100          N  
ATOM   1924  CA  GLY A 125     -41.203  42.340 -44.798  1.00  0.100          C  
ATOM   1925  C   GLY A 125     -42.443  41.590 -45.229  1.00  0.100          C  
ATOM   1926  O   GLY A 125     -43.206  42.079 -46.067  1.00  0.110          O  
ATOM   1927  H   GLY A 125     -40.333  42.057 -42.886  1.00  0.120          H  
ATOM   1928 1HA  GLY A 125     -41.191  43.325 -45.249  1.00  0.120          H  
ATOM   1929 2HA  GLY A 125     -40.329  41.818 -45.156  1.00  0.120          H  
ATOM   1930  N   HIS A 126     -42.656  40.396 -44.660  1.00  0.110          N  
ATOM   1931  CA  HIS A 126     -43.822  39.593 -44.990  1.00  0.120          C  
ATOM   1932  C   HIS A 126     -45.118  40.321 -44.669  1.00  0.120          C  
ATOM   1933  O   HIS A 126     -46.007  40.439 -45.516  1.00  0.130          O  
ATOM   1934  CB  HIS A 126     -43.761  38.250 -44.278  1.00  0.160          C  
ATOM   1935  CG  HIS A 126     -44.957  37.428 -44.512  1.00  0.160          C  
ATOM   1936  ND1 HIS A 126     -45.287  36.952 -45.750  1.00  0.160          N  
ATOM   1937  CD2 HIS A 126     -45.902  36.970 -43.662  1.00  0.160          C  
ATOM   1938  CE1 HIS A 126     -46.401  36.243 -45.662  1.00  0.160          C  
ATOM   1939  NE2 HIS A 126     -46.792  36.232 -44.400  1.00  0.160          N  
ATOM   1940  H   HIS A 126     -41.977  40.012 -43.994  1.00  0.130          H  
ATOM   1941  HA  HIS A 126     -43.827  39.386 -46.055  1.00  0.140          H  
ATOM   1942 1HB  HIS A 126     -42.886  37.701 -44.623  1.00  0.200          H  
ATOM   1943 2HB  HIS A 126     -43.647  38.412 -43.204  1.00  0.200          H  
ATOM   1944  HD1 HIS A 126     -44.854  37.259 -46.633  1.00  0.200          H  
ATOM   1945  HD2 HIS A 126     -46.045  37.087 -42.588  1.00  0.200          H  
ATOM   1946  HE1 HIS A 126     -46.833  35.779 -46.547  1.00  0.200          H  
ATOM   1947  N   ALA A 127     -45.226  40.874 -43.462  1.00  0.120          N  
ATOM   1948  CA  ALA A 127     -46.431  41.585 -43.064  1.00  0.130          C  
ATOM   1949  C   ALA A 127     -46.729  42.750 -44.009  1.00  0.140          C  
ATOM   1950  O   ALA A 127     -47.892  43.053 -44.286  1.00  0.150          O  
ATOM   1951  CB  ALA A 127     -46.276  42.096 -41.647  1.00  0.180          C  
ATOM   1952  H   ALA A 127     -44.475  40.776 -42.775  1.00  0.140          H  
ATOM   1953  HA  ALA A 127     -47.265  40.887 -43.109  1.00  0.160          H  
ATOM   1954 1HB  ALA A 127     -47.186  42.607 -41.342  1.00  0.210          H  
ATOM   1955 2HB  ALA A 127     -46.082  41.257 -40.978  1.00  0.210          H  
ATOM   1956 3HB  ALA A 127     -45.433  42.790 -41.609  1.00  0.210          H  
ATOM   1957  N   SER A 128     -45.675  43.374 -44.538  1.00  0.120          N  
ATOM   1958  CA  SER A 128     -45.767  44.510 -45.436  1.00  0.130          C  
ATOM   1959  C   SER A 128     -45.954  44.133 -46.925  1.00  0.120          C  
ATOM   1960  O   SER A 128     -46.035  45.035 -47.776  1.00  0.130          O  
ATOM   1961  CB  SER A 128     -44.525  45.364 -45.272  1.00  0.180          C  
ATOM   1962  OG  SER A 128     -44.429  45.883 -43.976  1.00  0.180          O  
ATOM   1963  H   SER A 128     -44.735  43.112 -44.231  1.00  0.140          H  
ATOM   1964  HA  SER A 128     -46.629  45.102 -45.131  1.00  0.160          H  
ATOM   1965 1HB  SER A 128     -43.648  44.757 -45.469  1.00  0.210          H  
ATOM   1966 2HB  SER A 128     -44.543  46.177 -45.994  1.00  0.210          H  
ATOM   1967  HG  SER A 128     -44.050  45.152 -43.438  1.00  0.210          H  
ATOM   1968  N   GLY A 129     -46.001  42.824 -47.252  1.00  0.130          N  
ATOM   1969  CA  GLY A 129     -46.187  42.381 -48.637  1.00  0.130          C  
ATOM   1970  C   GLY A 129     -45.141  41.434 -49.272  1.00  0.140          C  
ATOM   1971  O   GLY A 129     -45.302  41.059 -50.441  1.00  0.190          O  
ATOM   1972  H   GLY A 129     -45.943  42.115 -46.515  1.00  0.160          H  
ATOM   1973 1HA  GLY A 129     -47.155  41.883 -48.686  1.00  0.160          H  
ATOM   1974 2HA  GLY A 129     -46.288  43.259 -49.266  1.00  0.160          H  
ATOM   1975  N   ASP A 130     -44.093  41.005 -48.556  1.00  0.130          N  
ATOM   1976  CA  ASP A 130     -43.157  40.070 -49.196  1.00  0.150          C  
ATOM   1977  C   ASP A 130     -43.735  38.654 -49.198  1.00  0.230          C  
ATOM   1978  O   ASP A 130     -43.852  37.999 -48.156  1.00  0.480          O  
ATOM   1979  CB  ASP A 130     -41.792  39.960 -48.485  1.00  0.200          C  
ATOM   1980  CG  ASP A 130     -40.791  41.160 -48.540  1.00  0.200          C  
ATOM   1981  OD1 ASP A 130     -40.791  42.013 -49.437  1.00  0.200          O  
ATOM   1982  OD2 ASP A 130     -39.983  41.189 -47.616  1.00  0.200          O  
ATOM   1983  H   ASP A 130     -43.924  41.341 -47.605  1.00  0.160          H  
ATOM   1984  HA  ASP A 130     -42.997  40.382 -50.227  1.00  0.180          H  
ATOM   1985 1HB  ASP A 130     -41.961  39.725 -47.444  1.00  0.240          H  
ATOM   1986 2HB  ASP A 130     -41.276  39.093 -48.906  1.00  0.240          H  
ATOM   1987  N   THR A 131     -44.088  38.199 -50.391  1.00  0.270          N  
ATOM   1988  CA  THR A 131     -44.669  36.886 -50.644  1.00  0.310          C  
ATOM   1989  C   THR A 131     -43.638  35.803 -50.316  1.00  0.180          C  
ATOM   1990  O   THR A 131     -42.495  35.866 -50.767  1.00  0.180          O  
ATOM   1991  CB  THR A 131     -45.196  36.842 -52.101  1.00  0.420          C  
ATOM   1992  OG1 THR A 131     -46.245  37.813 -52.242  1.00  0.420          O  
ATOM   1993  CG2 THR A 131     -45.715  35.481 -52.499  1.00  0.420          C  
ATOM   1994  H   THR A 131     -43.955  38.821 -51.178  1.00  0.320          H  
ATOM   1995  HA  THR A 131     -45.521  36.752 -49.978  1.00  0.370          H  
ATOM   1996  HB  THR A 131     -44.395  37.124 -52.766  1.00  0.500          H  
ATOM   1997  HG1 THR A 131     -45.896  38.700 -52.105  1.00  0.500          H  
ATOM   1998 1HG2 THR A 131     -46.071  35.524 -53.527  1.00  0.500          H  
ATOM   1999 2HG2 THR A 131     -44.932  34.767 -52.439  1.00  0.500          H  
ATOM   2000 3HG2 THR A 131     -46.534  35.192 -51.843  1.00  0.500          H  
ATOM   2001  N   LEU A 132     -44.038  34.760 -49.586  1.00  0.160          N  
ATOM   2002  CA  LEU A 132     -43.050  33.759 -49.166  1.00  0.150          C  
ATOM   2003  C   LEU A 132     -42.724  32.754 -50.258  1.00  0.230          C  
ATOM   2004  O   LEU A 132     -41.825  31.927 -50.118  1.00  0.390          O  
ATOM   2005  CB  LEU A 132     -43.543  33.036 -47.907  1.00  0.210          C  
ATOM   2006  CG  LEU A 132     -43.766  33.948 -46.655  1.00  0.210          C  
ATOM   2007  CD1 LEU A 132     -44.338  33.118 -45.515  1.00  0.210          C  
ATOM   2008  CD2 LEU A 132     -42.475  34.650 -46.217  1.00  0.210          C  
ATOM   2009  H   LEU A 132     -44.994  34.707 -49.265  1.00  0.190          H  
ATOM   2010  HA  LEU A 132     -42.125  34.275 -48.939  1.00  0.180          H  
ATOM   2011 1HB  LEU A 132     -44.483  32.537 -48.137  1.00  0.260          H  
ATOM   2012 2HB  LEU A 132     -42.811  32.275 -47.636  1.00  0.260          H  
ATOM   2013  HG  LEU A 132     -44.483  34.690 -46.909  1.00  0.260          H  
ATOM   2014 1HD1 LEU A 132     -44.528  33.761 -44.653  1.00  0.260          H  
ATOM   2015 2HD1 LEU A 132     -45.271  32.653 -45.827  1.00  0.260          H  
ATOM   2016 3HD1 LEU A 132     -43.626  32.346 -45.242  1.00  0.260          H  
ATOM   2017 1HD2 LEU A 132     -42.690  35.277 -45.358  1.00  0.260          H  
ATOM   2018 2HD2 LEU A 132     -41.727  33.907 -45.950  1.00  0.260          H  
ATOM   2019 3HD2 LEU A 132     -42.096  35.280 -47.010  1.00  0.260          H  
ATOM   2020  N   GLY A 133     -43.424  32.869 -51.370  1.00  0.290          N  
ATOM   2021  CA  GLY A 133     -43.202  32.036 -52.534  1.00  0.430          C  
ATOM   2022  C   GLY A 133     -42.126  32.638 -53.447  1.00  0.370          C  
ATOM   2023  O   GLY A 133     -41.821  32.077 -54.501  1.00  0.460          O  
ATOM   2024  H   GLY A 133     -44.141  33.574 -51.392  1.00  0.350          H  
ATOM   2025 1HA  GLY A 133     -42.900  31.038 -52.218  1.00  0.520          H  
ATOM   2026 2HA  GLY A 133     -44.134  31.932 -53.088  1.00  0.520          H  
ATOM   2027  N   LYS A 134     -41.556  33.789 -53.068  1.00  0.230          N  
ATOM   2028  CA  LYS A 134     -40.552  34.425 -53.912  1.00  0.200          C  
ATOM   2029  C   LYS A 134     -39.135  34.178 -53.397  1.00  0.170          C  
ATOM   2030  O   LYS A 134     -38.889  34.070 -52.194  1.00  0.240          O  
ATOM   2031  CB  LYS A 134     -40.841  35.920 -54.024  1.00  0.290          C  
ATOM   2032  CG  LYS A 134     -42.245  36.254 -54.569  1.00  0.290          C  
ATOM   2033  CD  LYS A 134     -42.466  35.779 -56.009  1.00  0.290          C  
ATOM   2034  CE  LYS A 134     -43.823  36.239 -56.534  1.00  0.290          C  
ATOM   2035  NZ  LYS A 134     -44.083  35.746 -57.921  1.00  0.290          N  
ATOM   2036  H   LYS A 134     -41.828  34.242 -52.192  1.00  0.280          H  
ATOM   2037  HA  LYS A 134     -40.604  33.985 -54.904  1.00  0.240          H  
ATOM   2038 1HB  LYS A 134     -40.754  36.378 -53.033  1.00  0.350          H  
ATOM   2039 2HB  LYS A 134     -40.101  36.393 -54.666  1.00  0.350          H  
ATOM   2040 1HG  LYS A 134     -42.972  35.756 -53.940  1.00  0.350          H  
ATOM   2041 2HG  LYS A 134     -42.411  37.329 -54.509  1.00  0.350          H  
ATOM   2042 1HD  LYS A 134     -41.677  36.161 -56.656  1.00  0.350          H  
ATOM   2043 2HD  LYS A 134     -42.454  34.690 -56.044  1.00  0.350          H  
ATOM   2044 1HE  LYS A 134     -44.603  35.862 -55.873  1.00  0.350          H  
ATOM   2045 2HE  LYS A 134     -43.857  37.328 -56.534  1.00  0.350          H  
ATOM   2046 1HZ  LYS A 134     -44.991  36.069 -58.229  1.00  0.350          H  
ATOM   2047 2HZ  LYS A 134     -43.372  36.100 -58.546  1.00  0.350          H  
ATOM   2048 3HZ  LYS A 134     -44.066  34.735 -57.929  1.00  0.350          H  
ATOM   2049  N   GLY A 135     -38.174  34.154 -54.328  1.00  0.140          N  
ATOM   2050  CA  GLY A 135     -36.760  33.945 -53.997  1.00  0.160          C  
ATOM   2051  C   GLY A 135     -36.035  35.194 -53.509  1.00  0.240          C  
ATOM   2052  O   GLY A 135     -34.875  35.118 -53.116  1.00  0.600          O  
ATOM   2053  H   GLY A 135     -38.439  34.246 -55.299  1.00  0.170          H  
ATOM   2054 1HA  GLY A 135     -36.688  33.169 -53.235  1.00  0.190          H  
ATOM   2055 2HA  GLY A 135     -36.246  33.560 -54.876  1.00  0.190          H  
ATOM   2056  N   PHE A 136     -36.720  36.329 -53.559  1.00  0.180          N  
ATOM   2057  CA  PHE A 136     -36.173  37.610 -53.135  1.00  0.200          C  
ATOM   2058  C   PHE A 136     -37.246  38.307 -52.323  1.00  0.210          C  
ATOM   2059  O   PHE A 136     -38.384  38.404 -52.789  1.00  0.300          O  
ATOM   2060  CB  PHE A 136     -35.821  38.477 -54.350  1.00  0.270          C  
ATOM   2061  CG  PHE A 136     -34.812  37.852 -55.276  1.00  0.270          C  
ATOM   2062  CD1 PHE A 136     -35.229  37.059 -56.344  1.00  0.270          C  
ATOM   2063  CD2 PHE A 136     -33.461  38.041 -55.086  1.00  0.270          C  
ATOM   2064  CE1 PHE A 136     -34.309  36.472 -57.184  1.00  0.270          C  
ATOM   2065  CE2 PHE A 136     -32.537  37.454 -55.920  1.00  0.270          C  
ATOM   2066  CZ  PHE A 136     -32.963  36.667 -56.973  1.00  0.270          C  
ATOM   2067  H   PHE A 136     -37.670  36.285 -53.891  1.00  0.220          H  
ATOM   2068  HA  PHE A 136     -35.293  37.456 -52.510  1.00  0.240          H  
ATOM   2069 1HB  PHE A 136     -36.723  38.695 -54.921  1.00  0.330          H  
ATOM   2070 2HB  PHE A 136     -35.418  39.428 -54.004  1.00  0.330          H  
ATOM   2071  HD1 PHE A 136     -36.293  36.903 -56.508  1.00  0.330          H  
ATOM   2072  HD2 PHE A 136     -33.126  38.657 -54.257  1.00  0.330          H  
ATOM   2073  HE1 PHE A 136     -34.646  35.852 -58.015  1.00  0.330          H  
ATOM   2074  HE2 PHE A 136     -31.475  37.607 -55.745  1.00  0.330          H  
ATOM   2075  HZ  PHE A 136     -32.235  36.200 -57.635  1.00  0.330          H  
ATOM   2076  N   LYS A 137     -36.887  38.866 -51.168  1.00  0.140          N  
ATOM   2077  CA  LYS A 137     -37.846  39.604 -50.337  1.00  0.140          C  
ATOM   2078  C   LYS A 137     -37.413  41.071 -50.090  1.00  0.130          C  
ATOM   2079  O   LYS A 137     -36.917  41.364 -49.004  1.00  0.150          O  
ATOM   2080  CB  LYS A 137     -37.945  38.861 -48.997  1.00  0.200          C  
ATOM   2081  CG  LYS A 137     -38.478  37.424 -49.097  1.00  0.200          C  
ATOM   2082  CD  LYS A 137     -38.485  36.745 -47.724  1.00  0.200          C  
ATOM   2083  CE  LYS A 137     -39.002  35.296 -47.775  1.00  0.200          C  
ATOM   2084  NZ  LYS A 137     -38.089  34.362 -48.538  1.00  0.200          N  
ATOM   2085  H   LYS A 137     -35.941  38.682 -50.813  1.00  0.170          H  
ATOM   2086  HA  LYS A 137     -38.820  39.594 -50.821  1.00  0.170          H  
ATOM   2087 1HB  LYS A 137     -36.949  38.804 -48.549  1.00  0.240          H  
ATOM   2088 2HB  LYS A 137     -38.568  39.406 -48.310  1.00  0.240          H  
ATOM   2089 1HG  LYS A 137     -39.490  37.440 -49.507  1.00  0.240          H  
ATOM   2090 2HG  LYS A 137     -37.840  36.858 -49.773  1.00  0.240          H  
ATOM   2091 1HD  LYS A 137     -37.480  36.742 -47.322  1.00  0.240          H  
ATOM   2092 2HD  LYS A 137     -39.121  37.318 -47.050  1.00  0.240          H  
ATOM   2093 1HE  LYS A 137     -39.097  34.932 -46.753  1.00  0.240          H  
ATOM   2094 2HE  LYS A 137     -39.982  35.284 -48.248  1.00  0.240          H  
ATOM   2095 1HZ  LYS A 137     -38.485  33.432 -48.521  1.00  0.240          H  
ATOM   2096 2HZ  LYS A 137     -38.005  34.668 -49.504  1.00  0.240          H  
ATOM   2097 3HZ  LYS A 137     -37.133  34.337 -48.110  1.00  0.240          H  
ATOM   2098  N   PRO A 138     -37.613  42.007 -51.057  1.00  0.150          N  
ATOM   2099  CA  PRO A 138     -37.168  43.401 -51.049  1.00  0.170          C  
ATOM   2100  C   PRO A 138     -37.525  44.257 -49.832  1.00  0.130          C  
ATOM   2101  O   PRO A 138     -36.741  45.137 -49.468  1.00  0.130          O  
ATOM   2102  CB  PRO A 138     -37.884  43.975 -52.280  1.00  0.260          C  
ATOM   2103  CG  PRO A 138     -38.051  42.814 -53.193  1.00  0.260          C  
ATOM   2104  CD  PRO A 138     -38.353  41.656 -52.282  1.00  0.260          C  
ATOM   2105  HA  PRO A 138     -36.082  43.418 -51.212  1.00  0.200          H  
ATOM   2106 1HB  PRO A 138     -38.842  44.426 -51.980  1.00  0.310          H  
ATOM   2107 2HB  PRO A 138     -37.276  44.778 -52.721  1.00  0.310          H  
ATOM   2108 1HG  PRO A 138     -38.860  43.006 -53.911  1.00  0.310          H  
ATOM   2109 2HG  PRO A 138     -37.132  42.656 -53.782  1.00  0.310          H  
ATOM   2110 1HD  PRO A 138     -39.438  41.568 -52.074  1.00  0.310          H  
ATOM   2111 2HD  PRO A 138     -37.959  40.792 -52.758  1.00  0.310          H  
ATOM   2112  N   ARG A 139     -38.668  44.005 -49.175  1.00  0.130          N  
ATOM   2113  CA  ARG A 139     -39.032  44.841 -48.038  1.00  0.120          C  
ATOM   2114  C   ARG A 139     -38.177  44.424 -46.853  1.00  0.100          C  
ATOM   2115  O   ARG A 139     -37.564  45.272 -46.195  1.00  0.100          O  
ATOM   2116  CB  ARG A 139     -40.495  44.650 -47.724  1.00  0.170          C  
ATOM   2117  CG  ARG A 139     -41.460  45.127 -48.790  1.00  0.170          C  
ATOM   2118  CD  ARG A 139     -42.769  44.483 -48.567  1.00  0.170          C  
ATOM   2119  NE  ARG A 139     -43.776  44.829 -49.532  1.00  0.170          N  
ATOM   2120  CZ  ARG A 139     -43.896  44.301 -50.778  1.00  0.170          C  
ATOM   2121  NH1 ARG A 139     -43.023  43.408 -51.237  1.00  0.170          N  
ATOM   2122  NH2 ARG A 139     -44.910  44.679 -51.540  1.00  0.170          N  
ATOM   2123  H   ARG A 139     -39.335  43.265 -49.447  1.00  0.160          H  
ATOM   2124  HA  ARG A 139     -38.838  45.886 -48.278  1.00  0.140          H  
ATOM   2125 1HB  ARG A 139     -40.697  43.626 -47.525  1.00  0.210          H  
ATOM   2126 2HB  ARG A 139     -40.735  45.204 -46.819  1.00  0.210          H  
ATOM   2127 1HG  ARG A 139     -41.583  46.206 -48.728  1.00  0.210          H  
ATOM   2128 2HG  ARG A 139     -41.085  44.852 -49.772  1.00  0.210          H  
ATOM   2129 1HD  ARG A 139     -42.661  43.410 -48.559  1.00  0.210          H  
ATOM   2130 2HD  ARG A 139     -43.122  44.789 -47.616  1.00  0.210          H  
ATOM   2131  HE  ARG A 139     -44.525  45.448 -49.203  1.00  0.210          H  
ATOM   2132 1HH1 ARG A 139     -42.240  43.080 -50.644  1.00  0.210          H  
ATOM   2133 2HH1 ARG A 139     -43.137  43.024 -52.164  1.00  0.210          H  
ATOM   2134 1HH2 ARG A 139     -45.580  45.347 -51.185  1.00  0.210          H  
ATOM   2135 2HH2 ARG A 139     -45.023  44.291 -52.464  1.00  0.210          H  
ATOM   2136  N   ALA A 140     -38.116  43.109 -46.593  1.00  0.090          N  
ATOM   2137  CA  ALA A 140     -37.288  42.591 -45.512  1.00  0.090          C  
ATOM   2138  C   ALA A 140     -35.830  42.941 -45.761  1.00  0.090          C  
ATOM   2139  O   ALA A 140     -35.082  43.236 -44.825  1.00  0.100          O  
ATOM   2140  CB  ALA A 140     -37.420  41.094 -45.389  1.00  0.130          C  
ATOM   2141  H   ALA A 140     -38.699  42.455 -47.142  1.00  0.110          H  
ATOM   2142  HA  ALA A 140     -37.606  43.057 -44.580  1.00  0.110          H  
ATOM   2143 1HB  ALA A 140     -36.803  40.771 -44.566  1.00  0.150          H  
ATOM   2144 2HB  ALA A 140     -38.435  40.805 -45.197  1.00  0.150          H  
ATOM   2145 3HB  ALA A 140     -37.093  40.632 -46.321  1.00  0.150          H  
ATOM   2146  N   ILE A 141     -35.418  42.923 -47.028  1.00  0.100          N  
ATOM   2147  CA  ILE A 141     -34.046  43.239 -47.348  1.00  0.130          C  
ATOM   2148  C   ILE A 141     -33.764  44.688 -46.995  1.00  0.100          C  
ATOM   2149  O   ILE A 141     -32.728  44.971 -46.388  1.00  0.110          O  
ATOM   2150  CB  ILE A 141     -33.714  42.927 -48.811  1.00  0.170          C  
ATOM   2151  CG1 ILE A 141     -33.774  41.382 -48.990  1.00  0.170          C  
ATOM   2152  CG2 ILE A 141     -32.327  43.492 -49.164  1.00  0.170          C  
ATOM   2153  CD1 ILE A 141     -33.733  40.881 -50.440  1.00  0.170          C  
ATOM   2154  H   ILE A 141     -36.073  42.644 -47.766  1.00  0.120          H  
ATOM   2155  HA  ILE A 141     -33.402  42.613 -46.735  1.00  0.160          H  
ATOM   2156  HB  ILE A 141     -34.464  43.365 -49.457  1.00  0.200          H  
ATOM   2157 1HG1 ILE A 141     -32.993  40.963 -48.438  1.00  0.200          H  
ATOM   2158 2HG1 ILE A 141     -34.676  41.023 -48.543  1.00  0.200          H  
ATOM   2159 1HG2 ILE A 141     -32.082  43.267 -50.196  1.00  0.200          H  
ATOM   2160 2HG2 ILE A 141     -32.320  44.573 -49.037  1.00  0.200          H  
ATOM   2161 3HG2 ILE A 141     -31.576  43.055 -48.509  1.00  0.200          H  
ATOM   2162 1HD1 ILE A 141     -33.788  39.795 -50.444  1.00  0.200          H  
ATOM   2163 2HD1 ILE A 141     -34.578  41.287 -50.989  1.00  0.200          H  
ATOM   2164 3HD1 ILE A 141     -32.815  41.188 -50.920  1.00  0.200          H  
ATOM   2165  N   ALA A 142     -34.654  45.613 -47.372  1.00  0.100          N  
ATOM   2166  CA  ALA A 142     -34.453  47.009 -47.025  1.00  0.100          C  
ATOM   2167  C   ALA A 142     -34.372  47.197 -45.507  1.00  0.090          C  
ATOM   2168  O   ALA A 142     -33.542  47.982 -45.033  1.00  0.080          O  
ATOM   2169  CB  ALA A 142     -35.585  47.846 -47.579  1.00  0.140          C  
ATOM   2170  H   ALA A 142     -35.470  45.346 -47.936  1.00  0.120          H  
ATOM   2171  HA  ALA A 142     -33.512  47.335 -47.463  1.00  0.120          H  
ATOM   2172 1HB  ALA A 142     -35.419  48.893 -47.337  1.00  0.170          H  
ATOM   2173 2HB  ALA A 142     -35.629  47.721 -48.661  1.00  0.170          H  
ATOM   2174 3HB  ALA A 142     -36.526  47.513 -47.139  1.00  0.170          H  
ATOM   2175  N   VAL A 143     -35.191  46.454 -44.739  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -35.139  46.573 -43.282  1.00  0.080          C  
ATOM   2177  C   VAL A 143     -33.781  46.118 -42.785  1.00  0.070          C  
ATOM   2178  O   VAL A 143     -33.184  46.780 -41.927  1.00  0.070          O  
ATOM   2179  CB  VAL A 143     -36.210  45.738 -42.556  1.00  0.120          C  
ATOM   2180  CG1 VAL A 143     -35.940  45.789 -41.032  1.00  0.120          C  
ATOM   2181  CG2 VAL A 143     -37.593  46.257 -42.856  1.00  0.120          C  
ATOM   2182  H   VAL A 143     -35.888  45.856 -45.198  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -35.275  47.621 -43.017  1.00  0.100          H  
ATOM   2184  HB  VAL A 143     -36.139  44.710 -42.882  1.00  0.140          H  
ATOM   2185 1HG1 VAL A 143     -36.662  45.206 -40.517  1.00  0.140          H  
ATOM   2186 2HG1 VAL A 143     -34.959  45.395 -40.800  1.00  0.140          H  
ATOM   2187 3HG1 VAL A 143     -35.999  46.817 -40.687  1.00  0.140          H  
ATOM   2188 1HG2 VAL A 143     -38.329  45.645 -42.334  1.00  0.140          H  
ATOM   2189 2HG2 VAL A 143     -37.674  47.290 -42.524  1.00  0.140          H  
ATOM   2190 3HG2 VAL A 143     -37.776  46.207 -43.922  1.00  0.140          H  
ATOM   2191  N   PHE A 144     -33.297  44.978 -43.301  1.00  0.070          N  
ATOM   2192  CA  PHE A 144     -31.990  44.479 -42.919  1.00  0.090          C  
ATOM   2193  C   PHE A 144     -30.943  45.530 -43.124  1.00  0.090          C  
ATOM   2194  O   PHE A 144     -30.128  45.759 -42.234  1.00  0.110          O  
ATOM   2195  CB  PHE A 144     -31.565  43.224 -43.673  1.00  0.120          C  
ATOM   2196  CG  PHE A 144     -30.103  42.908 -43.414  1.00  0.120          C  
ATOM   2197  CD1 PHE A 144     -29.702  42.435 -42.195  1.00  0.120          C  
ATOM   2198  CD2 PHE A 144     -29.136  43.096 -44.403  1.00  0.120          C  
ATOM   2199  CE1 PHE A 144     -28.377  42.144 -41.931  1.00  0.120          C  
ATOM   2200  CE2 PHE A 144     -27.805  42.811 -44.150  1.00  0.120          C  
ATOM   2201  CZ  PHE A 144     -27.429  42.333 -42.909  1.00  0.120          C  
ATOM   2202  H   PHE A 144     -33.868  44.445 -43.966  1.00  0.080          H  
ATOM   2203  HA  PHE A 144     -32.021  44.233 -41.858  1.00  0.110          H  
ATOM   2204 1HB  PHE A 144     -32.172  42.376 -43.350  1.00  0.140          H  
ATOM   2205 2HB  PHE A 144     -31.714  43.354 -44.740  1.00  0.140          H  
ATOM   2206  HD1 PHE A 144     -30.457  42.299 -41.435  1.00  0.140          H  
ATOM   2207  HD2 PHE A 144     -29.437  43.475 -45.383  1.00  0.140          H  
ATOM   2208  HE1 PHE A 144     -28.084  41.770 -40.947  1.00  0.140          H  
ATOM   2209  HE2 PHE A 144     -27.054  42.965 -44.925  1.00  0.140          H  
ATOM   2210  HZ  PHE A 144     -26.385  42.110 -42.704  1.00  0.140          H  
ATOM   2211  N   VAL A 145     -30.942  46.160 -44.293  1.00  0.080          N  
ATOM   2212  CA  VAL A 145     -29.945  47.166 -44.579  1.00  0.080          C  
ATOM   2213  C   VAL A 145     -29.983  48.318 -43.608  1.00  0.080          C  
ATOM   2214  O   VAL A 145     -28.930  48.744 -43.130  1.00  0.090          O  
ATOM   2215  CB  VAL A 145     -30.126  47.719 -45.983  1.00  0.110          C  
ATOM   2216  CG1 VAL A 145     -29.211  48.930 -46.182  1.00  0.110          C  
ATOM   2217  CG2 VAL A 145     -29.816  46.635 -46.930  1.00  0.110          C  
ATOM   2218  H   VAL A 145     -31.645  45.897 -44.995  1.00  0.100          H  
ATOM   2219  HA  VAL A 145     -28.966  46.691 -44.516  1.00  0.100          H  
ATOM   2220  HB  VAL A 145     -31.155  48.048 -46.135  1.00  0.130          H  
ATOM   2221 1HG1 VAL A 145     -29.323  49.307 -47.194  1.00  0.130          H  
ATOM   2222 2HG1 VAL A 145     -29.458  49.730 -45.490  1.00  0.130          H  
ATOM   2223 3HG1 VAL A 145     -28.187  48.633 -46.008  1.00  0.130          H  
ATOM   2224 1HG2 VAL A 145     -29.930  47.005 -47.934  1.00  0.130          H  
ATOM   2225 2HG2 VAL A 145     -28.814  46.320 -46.757  1.00  0.130          H  
ATOM   2226 3HG2 VAL A 145     -30.479  45.801 -46.773  1.00  0.130          H  
ATOM   2227  N   VAL A 146     -31.173  48.831 -43.304  1.00  0.080          N  
ATOM   2228  CA  VAL A 146     -31.245  49.937 -42.371  1.00  0.090          C  
ATOM   2229  C   VAL A 146     -30.703  49.505 -41.020  1.00  0.090          C  
ATOM   2230  O   VAL A 146     -29.927  50.238 -40.403  1.00  0.110          O  
ATOM   2231  CB  VAL A 146     -32.695  50.438 -42.221  1.00  0.120          C  
ATOM   2232  CG1 VAL A 146     -32.798  51.471 -41.077  1.00  0.120          C  
ATOM   2233  CG2 VAL A 146     -33.138  51.057 -43.539  1.00  0.120          C  
ATOM   2234  H   VAL A 146     -32.014  48.457 -43.760  1.00  0.100          H  
ATOM   2235  HA  VAL A 146     -30.630  50.751 -42.751  1.00  0.110          H  
ATOM   2236  HB  VAL A 146     -33.345  49.592 -41.975  1.00  0.150          H  
ATOM   2237 1HG1 VAL A 146     -33.829  51.809 -40.987  1.00  0.150          H  
ATOM   2238 2HG1 VAL A 146     -32.492  51.027 -40.141  1.00  0.150          H  
ATOM   2239 3HG1 VAL A 146     -32.155  52.324 -41.296  1.00  0.150          H  
ATOM   2240 1HG2 VAL A 146     -34.166  51.402 -43.453  1.00  0.150          H  
ATOM   2241 2HG2 VAL A 146     -32.490  51.898 -43.779  1.00  0.150          H  
ATOM   2242 3HG2 VAL A 146     -33.072  50.319 -44.331  1.00  0.150          H  
ATOM   2243  N   GLY A 147     -31.116  48.328 -40.553  1.00  0.070          N  
ATOM   2244  CA  GLY A 147     -30.665  47.804 -39.280  1.00  0.070          C  
ATOM   2245  C   GLY A 147     -29.149  47.665 -39.260  1.00  0.080          C  
ATOM   2246  O   GLY A 147     -28.484  48.123 -38.331  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -31.775  47.772 -41.109  1.00  0.080          H  
ATOM   2248 1HA  GLY A 147     -30.986  48.464 -38.479  1.00  0.080          H  
ATOM   2249 2HA  GLY A 147     -31.130  46.833 -39.114  1.00  0.080          H  
ATOM   2250  N   PHE A 148     -28.605  47.011 -40.278  1.00  0.070          N  
ATOM   2251  CA  PHE A 148     -27.188  46.756 -40.401  1.00  0.060          C  
ATOM   2252  C   PHE A 148     -26.395  48.065 -40.388  1.00  0.060          C  
ATOM   2253  O   PHE A 148     -25.393  48.177 -39.678  1.00  0.070          O  
ATOM   2254  CB  PHE A 148     -26.934  45.930 -41.658  1.00  0.090          C  
ATOM   2255  CG  PHE A 148     -25.546  45.509 -41.814  1.00  0.090          C  
ATOM   2256  CD1 PHE A 148     -25.065  44.425 -41.095  1.00  0.090          C  
ATOM   2257  CD2 PHE A 148     -24.709  46.172 -42.652  1.00  0.090          C  
ATOM   2258  CE1 PHE A 148     -23.757  44.031 -41.225  1.00  0.090          C  
ATOM   2259  CE2 PHE A 148     -23.405  45.797 -42.786  1.00  0.090          C  
ATOM   2260  CZ  PHE A 148     -22.923  44.724 -42.072  1.00  0.090          C  
ATOM   2261  H   PHE A 148     -29.214  46.655 -41.010  1.00  0.080          H  
ATOM   2262  HA  PHE A 148     -26.865  46.169 -39.546  1.00  0.070          H  
ATOM   2263 1HB  PHE A 148     -27.569  45.049 -41.646  1.00  0.110          H  
ATOM   2264 2HB  PHE A 148     -27.219  46.516 -42.534  1.00  0.110          H  
ATOM   2265  HD1 PHE A 148     -25.737  43.889 -40.420  1.00  0.110          H  
ATOM   2266  HD2 PHE A 148     -25.087  47.009 -43.211  1.00  0.110          H  
ATOM   2267  HE1 PHE A 148     -23.379  43.180 -40.655  1.00  0.110          H  
ATOM   2268  HE2 PHE A 148     -22.745  46.356 -43.454  1.00  0.110          H  
ATOM   2269  HZ  PHE A 148     -21.881  44.430 -42.178  1.00  0.110          H  
ATOM   2270  N   TRP A 149     -26.817  49.062 -41.171  1.00  0.060          N  
ATOM   2271  CA  TRP A 149     -26.090  50.321 -41.177  1.00  0.070          C  
ATOM   2272  C   TRP A 149     -26.182  51.044 -39.831  1.00  0.080          C  
ATOM   2273  O   TRP A 149     -25.182  51.623 -39.395  1.00  0.100          O  
ATOM   2274  CB  TRP A 149     -26.518  51.173 -42.364  1.00  0.090          C  
ATOM   2275  CG  TRP A 149     -25.995  50.600 -43.690  1.00  0.090          C  
ATOM   2276  CD1 TRP A 149     -25.029  49.635 -43.846  1.00  0.090          C  
ATOM   2277  CD2 TRP A 149     -26.389  50.969 -45.024  1.00  0.090          C  
ATOM   2278  NE1 TRP A 149     -24.819  49.381 -45.146  1.00  0.090          N  
ATOM   2279  CE2 TRP A 149     -25.628  50.190 -45.900  1.00  0.090          C  
ATOM   2280  CE3 TRP A 149     -27.301  51.883 -45.541  1.00  0.090          C  
ATOM   2281  CZ2 TRP A 149     -25.749  50.303 -47.265  1.00  0.090          C  
ATOM   2282  CZ3 TRP A 149     -27.422  51.991 -46.918  1.00  0.090          C  
ATOM   2283  CH2 TRP A 149     -26.662  51.220 -47.755  1.00  0.090          C  
ATOM   2284  H   TRP A 149     -27.639  48.944 -41.773  1.00  0.070          H  
ATOM   2285  HA  TRP A 149     -25.037  50.102 -41.306  1.00  0.080          H  
ATOM   2286 1HB  TRP A 149     -27.611  51.206 -42.409  1.00  0.110          H  
ATOM   2287 2HB  TRP A 149     -26.152  52.190 -42.248  1.00  0.110          H  
ATOM   2288  HD1 TRP A 149     -24.490  49.124 -43.054  1.00  0.110          H  
ATOM   2289  HE1 TRP A 149     -24.127  48.671 -45.481  1.00  0.110          H  
ATOM   2290  HE3 TRP A 149     -27.903  52.499 -44.877  1.00  0.110          H  
ATOM   2291  HZ2 TRP A 149     -25.154  49.710 -47.946  1.00  0.110          H  
ATOM   2292  HZ3 TRP A 149     -28.136  52.711 -47.317  1.00  0.110          H  
ATOM   2293  HH2 TRP A 149     -26.780  51.336 -48.827  1.00  0.110          H  
ATOM   2294  N   ILE A 150     -27.333  50.986 -39.144  1.00  0.090          N  
ATOM   2295  CA  ILE A 150     -27.417  51.595 -37.819  1.00  0.100          C  
ATOM   2296  C   ILE A 150     -26.428  50.906 -36.898  1.00  0.090          C  
ATOM   2297  O   ILE A 150     -25.747  51.578 -36.122  1.00  0.110          O  
ATOM   2298  CB  ILE A 150     -28.826  51.524 -37.194  1.00  0.140          C  
ATOM   2299  CG1 ILE A 150     -29.783  52.427 -37.975  1.00  0.140          C  
ATOM   2300  CG2 ILE A 150     -28.764  51.941 -35.667  1.00  0.140          C  
ATOM   2301  CD1 ILE A 150     -31.224  52.192 -37.653  1.00  0.140          C  
ATOM   2302  H   ILE A 150     -28.165  50.551 -39.563  1.00  0.110          H  
ATOM   2303  HA  ILE A 150     -27.135  52.643 -37.901  1.00  0.120          H  
ATOM   2304  HB  ILE A 150     -29.202  50.504 -37.284  1.00  0.160          H  
ATOM   2305 1HG1 ILE A 150     -29.546  53.466 -37.756  1.00  0.160          H  
ATOM   2306 2HG1 ILE A 150     -29.636  52.262 -39.039  1.00  0.160          H  
ATOM   2307 1HG2 ILE A 150     -29.746  51.881 -35.207  1.00  0.160          H  
ATOM   2308 2HG2 ILE A 150     -28.099  51.288 -35.111  1.00  0.160          H  
ATOM   2309 3HG2 ILE A 150     -28.393  52.957 -35.596  1.00  0.160          H  
ATOM   2310 1HD1 ILE A 150     -31.842  52.859 -38.251  1.00  0.160          H  
ATOM   2311 2HD1 ILE A 150     -31.453  51.168 -37.900  1.00  0.160          H  
ATOM   2312 3HD1 ILE A 150     -31.425  52.369 -36.606  1.00  0.160          H  
ATOM   2313  N   LEU A 151     -26.369  49.569 -36.958  1.00  0.070          N  
ATOM   2314  CA  LEU A 151     -25.467  48.799 -36.118  1.00  0.070          C  
ATOM   2315  C   LEU A 151     -24.012  49.219 -36.353  1.00  0.070          C  
ATOM   2316  O   LEU A 151     -23.267  49.412 -35.385  1.00  0.080          O  
ATOM   2317  CB  LEU A 151     -25.623  47.295 -36.424  1.00  0.100          C  
ATOM   2318  CG  LEU A 151     -24.805  46.307 -35.618  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151     -25.170  46.388 -34.148  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151     -25.066  44.894 -36.168  1.00  0.100          C  
ATOM   2321  H   LEU A 151     -27.001  49.073 -37.595  1.00  0.080          H  
ATOM   2322  HA  LEU A 151     -25.732  48.997 -35.084  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151     -26.640  47.013 -36.342  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151     -25.331  47.146 -37.458  1.00  0.120          H  
ATOM   2325  HG  LEU A 151     -23.769  46.550 -35.711  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151     -24.566  45.668 -33.592  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151     -24.968  47.382 -33.765  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151     -26.229  46.155 -34.016  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151     -24.469  44.170 -35.607  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151     -26.120  44.655 -36.065  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151     -24.785  44.859 -37.224  1.00  0.120          H  
ATOM   2332  N   ASP A 152     -23.595  49.373 -37.622  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -22.227  49.812 -37.893  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -21.942  51.201 -37.349  1.00  0.090          C  
ATOM   2335  O   ASP A 152     -20.885  51.423 -36.750  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -21.930  49.801 -39.385  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -21.687  48.436 -39.958  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152     -21.385  47.534 -39.229  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -21.809  48.312 -41.136  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -24.231  49.141 -38.394  1.00  0.080          H  
ATOM   2341  HA  ASP A 152     -21.549  49.112 -37.406  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -22.773  50.252 -39.915  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -21.056  50.422 -39.585  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -22.883  52.132 -37.506  1.00  0.090          N  
ATOM   2345  CA  VAL A 153     -22.654  53.467 -36.983  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -22.547  53.401 -35.479  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -21.680  54.052 -34.895  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -23.757  54.457 -37.387  1.00  0.130          C  
ATOM   2349  CG1 VAL A 153     -23.568  55.808 -36.629  1.00  0.130          C  
ATOM   2350  CG2 VAL A 153     -23.684  54.682 -38.889  1.00  0.130          C  
ATOM   2351  H   VAL A 153     -23.738  51.909 -38.031  1.00  0.110          H  
ATOM   2352  HA  VAL A 153     -21.709  53.834 -37.383  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -24.735  54.043 -37.120  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -24.351  56.501 -36.926  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -23.628  55.654 -35.553  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -22.596  56.234 -36.874  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -24.465  55.375 -39.193  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -22.716  55.089 -39.150  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -23.822  53.736 -39.407  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -23.448  52.643 -34.849  1.00  0.090          N  
ATOM   2361  CA  ALA A 154     -23.461  52.513 -33.412  1.00  0.080          C  
ATOM   2362  C   ALA A 154     -22.145  51.970 -32.891  1.00  0.100          C  
ATOM   2363  O   ALA A 154     -21.605  52.486 -31.910  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -24.562  51.572 -33.017  1.00  0.120          C  
ATOM   2365  H   ALA A 154     -24.165  52.157 -35.392  1.00  0.110          H  
ATOM   2366  HA  ALA A 154     -23.636  53.500 -32.986  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154     -24.593  51.509 -31.956  1.00  0.140          H  
ATOM   2368 2HB  ALA A 154     -25.480  51.935 -33.397  1.00  0.140          H  
ATOM   2369 3HB  ALA A 154     -24.377  50.593 -33.441  1.00  0.140          H  
ATOM   2370  N   ASN A 155     -21.594  50.967 -33.581  1.00  0.100          N  
ATOM   2371  CA  ASN A 155     -20.327  50.390 -33.183  1.00  0.110          C  
ATOM   2372  C   ASN A 155     -19.212  51.407 -33.313  1.00  0.090          C  
ATOM   2373  O   ASN A 155     -18.400  51.571 -32.400  1.00  0.100          O  
ATOM   2374  CB  ASN A 155     -20.018  49.149 -33.989  1.00  0.150          C  
ATOM   2375  CG  ASN A 155     -18.766  48.467 -33.514  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155     -18.670  48.062 -32.343  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155     -17.811  48.333 -34.398  1.00  0.150          N  
ATOM   2378  H   ASN A 155     -22.111  50.552 -34.364  1.00  0.120          H  
ATOM   2379  HA  ASN A 155     -20.389  50.110 -32.135  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155     -20.858  48.456 -33.918  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155     -19.906  49.418 -35.043  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155     -16.949  47.883 -34.161  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155     -17.948  48.687 -35.323  1.00  0.180          H  
ATOM   2384  N   ASN A 156     -19.189  52.138 -34.421  1.00  0.100          N  
ATOM   2385  CA  ASN A 156     -18.137  53.116 -34.612  1.00  0.110          C  
ATOM   2386  C   ASN A 156     -18.216  54.195 -33.529  1.00  0.100          C  
ATOM   2387  O   ASN A 156     -17.188  54.621 -32.991  1.00  0.100          O  
ATOM   2388  CB  ASN A 156     -18.277  53.671 -35.999  1.00  0.150          C  
ATOM   2389  CG  ASN A 156     -17.867  52.676 -37.012  1.00  0.150          C  
ATOM   2390  OD1 ASN A 156     -16.900  51.905 -36.844  1.00  0.150          O  
ATOM   2391  ND2 ASN A 156     -18.613  52.619 -38.080  1.00  0.150          N  
ATOM   2392  H   ASN A 156     -19.879  51.969 -35.162  1.00  0.120          H  
ATOM   2393  HA  ASN A 156     -17.174  52.618 -34.513  1.00  0.130          H  
ATOM   2394 1HB  ASN A 156     -19.318  53.926 -36.176  1.00  0.180          H  
ATOM   2395 2HB  ASN A 156     -17.685  54.565 -36.106  1.00  0.180          H  
ATOM   2396 1HD2 ASN A 156     -18.420  51.935 -38.785  1.00  0.180          H  
ATOM   2397 2HD2 ASN A 156     -19.398  53.229 -38.184  1.00  0.180          H  
ATOM   2398  N   MET A 157     -19.443  54.584 -33.145  1.00  0.110          N  
ATOM   2399  CA  MET A 157     -19.625  55.538 -32.061  1.00  0.120          C  
ATOM   2400  C   MET A 157     -19.126  54.994 -30.730  1.00  0.130          C  
ATOM   2401  O   MET A 157     -18.517  55.725 -29.963  1.00  0.160          O  
ATOM   2402  CB  MET A 157     -21.076  55.948 -31.888  1.00  0.160          C  
ATOM   2403  CG  MET A 157     -21.649  56.810 -32.967  1.00  0.160          C  
ATOM   2404  SD  MET A 157     -23.397  57.056 -32.766  1.00  0.160          S  
ATOM   2405  CE  MET A 157     -23.491  58.050 -31.263  1.00  0.160          C  
ATOM   2406  H   MET A 157     -20.257  54.231 -33.656  1.00  0.130          H  
ATOM   2407  HA  MET A 157     -19.041  56.420 -32.289  1.00  0.140          H  
ATOM   2408 1HB  MET A 157     -21.692  55.055 -31.828  1.00  0.200          H  
ATOM   2409 2HB  MET A 157     -21.166  56.466 -30.942  1.00  0.200          H  
ATOM   2410 1HG  MET A 157     -21.181  57.777 -32.930  1.00  0.200          H  
ATOM   2411 2HG  MET A 157     -21.459  56.373 -33.944  1.00  0.200          H  
ATOM   2412 1HE  MET A 157     -24.535  58.279 -31.056  1.00  0.200          H  
ATOM   2413 2HE  MET A 157     -23.078  57.503 -30.413  1.00  0.200          H  
ATOM   2414 3HE  MET A 157     -22.940  58.980 -31.402  1.00  0.200          H  
ATOM   2415  N   LEU A 158     -19.407  53.717 -30.438  1.00  0.130          N  
ATOM   2416  CA  LEU A 158     -18.955  53.083 -29.197  1.00  0.140          C  
ATOM   2417  C   LEU A 158     -17.445  52.878 -29.058  1.00  0.120          C  
ATOM   2418  O   LEU A 158     -16.870  53.166 -28.002  1.00  0.150          O  
ATOM   2419  CB  LEU A 158     -19.554  51.649 -29.074  1.00  0.190          C  
ATOM   2420  CG  LEU A 158     -21.055  51.472 -28.748  1.00  0.190          C  
ATOM   2421  CD1 LEU A 158     -21.495  50.043 -28.987  1.00  0.190          C  
ATOM   2422  CD2 LEU A 158     -21.271  51.776 -27.282  1.00  0.190          C  
ATOM   2423  H   LEU A 158     -19.995  53.186 -31.087  1.00  0.160          H  
ATOM   2424  HA  LEU A 158     -19.286  53.708 -28.370  1.00  0.170          H  
ATOM   2425 1HB  LEU A 158     -19.380  51.144 -30.021  1.00  0.230          H  
ATOM   2426 2HB  LEU A 158     -18.990  51.112 -28.313  1.00  0.230          H  
ATOM   2427  HG  LEU A 158     -21.637  52.114 -29.373  1.00  0.230          H  
ATOM   2428 1HD1 LEU A 158     -22.549  49.948 -28.734  1.00  0.230          H  
ATOM   2429 2HD1 LEU A 158     -21.350  49.782 -30.030  1.00  0.230          H  
ATOM   2430 3HD1 LEU A 158     -20.912  49.390 -28.369  1.00  0.230          H  
ATOM   2431 1HD2 LEU A 158     -22.310  51.652 -27.027  1.00  0.230          H  
ATOM   2432 2HD2 LEU A 158     -20.671  51.100 -26.670  1.00  0.230          H  
ATOM   2433 3HD2 LEU A 158     -20.984  52.779 -27.087  1.00  0.230          H  
ATOM   2434  N   GLN A 159     -16.786  52.397 -30.116  1.00  0.100          N  
ATOM   2435  CA  GLN A 159     -15.388  51.979 -29.974  1.00  0.110          C  
ATOM   2436  C   GLN A 159     -14.394  53.080 -29.601  1.00  0.090          C  
ATOM   2437  O   GLN A 159     -13.531  52.871 -28.732  1.00  0.100          O  
ATOM   2438  CB  GLN A 159     -14.899  51.357 -31.304  1.00  0.150          C  
ATOM   2439  CG  GLN A 159     -15.530  49.987 -31.756  1.00  0.150          C  
ATOM   2440  CD  GLN A 159     -15.216  48.785 -30.881  1.00  0.150          C  
ATOM   2441  OE1 GLN A 159     -14.124  48.663 -30.312  1.00  0.150          O  
ATOM   2442  NE2 GLN A 159     -16.163  47.855 -30.794  1.00  0.150          N  
ATOM   2443  H   GLN A 159     -17.298  52.223 -30.987  1.00  0.120          H  
ATOM   2444  HA  GLN A 159     -15.350  51.219 -29.193  1.00  0.130          H  
ATOM   2445 1HB  GLN A 159     -15.106  52.065 -32.112  1.00  0.180          H  
ATOM   2446 2HB  GLN A 159     -13.824  51.231 -31.267  1.00  0.180          H  
ATOM   2447 1HG  GLN A 159     -16.603  50.097 -31.744  1.00  0.180          H  
ATOM   2448 2HG  GLN A 159     -15.202  49.769 -32.770  1.00  0.180          H  
ATOM   2449 1HE2 GLN A 159     -16.006  47.031 -30.247  1.00  0.180          H  
ATOM   2450 2HE2 GLN A 159     -17.043  47.958 -31.302  1.00  0.180          H  
ATOM   2451  N   GLY A 160     -14.530  54.257 -30.205  1.00  0.070          N  
ATOM   2452  CA  GLY A 160     -13.591  55.345 -29.945  1.00  0.070          C  
ATOM   2453  C   GLY A 160     -13.625  55.824 -28.489  1.00  0.070          C  
ATOM   2454  O   GLY A 160     -12.614  55.712 -27.789  1.00  0.080          O  
ATOM   2455  H   GLY A 160     -15.276  54.369 -30.887  1.00  0.080          H  
ATOM   2456 1HA  GLY A 160     -12.585  54.991 -30.171  1.00  0.080          H  
ATOM   2457 2HA  GLY A 160     -13.774  56.166 -30.635  1.00  0.080          H  
ATOM   2458  N   PRO A 161     -14.762  56.387 -28.026  1.00  0.070          N  
ATOM   2459  CA  PRO A 161     -15.055  56.816 -26.669  1.00  0.080          C  
ATOM   2460  C   PRO A 161     -14.785  55.764 -25.605  1.00  0.080          C  
ATOM   2461  O   PRO A 161     -14.331  56.104 -24.520  1.00  0.080          O  
ATOM   2462  CB  PRO A 161     -16.544  57.147 -26.753  1.00  0.120          C  
ATOM   2463  CG  PRO A 161     -16.734  57.575 -28.159  1.00  0.120          C  
ATOM   2464  CD  PRO A 161     -15.847  56.658 -28.954  1.00  0.120          C  
ATOM   2465  HA  PRO A 161     -14.484  57.730 -26.462  1.00  0.100          H  
ATOM   2466 1HB  PRO A 161     -17.133  56.244 -26.528  1.00  0.140          H  
ATOM   2467 2HB  PRO A 161     -16.826  57.913 -26.018  1.00  0.140          H  
ATOM   2468 1HG  PRO A 161     -17.773  57.463 -28.442  1.00  0.140          H  
ATOM   2469 2HG  PRO A 161     -16.486  58.643 -28.277  1.00  0.140          H  
ATOM   2470 1HD  PRO A 161     -16.370  55.738 -29.158  1.00  0.140          H  
ATOM   2471 2HD  PRO A 161     -15.525  57.174 -29.859  1.00  0.140          H  
ATOM   2472  N   CYS A 162     -14.997  54.472 -25.895  1.00  0.070          N  
ATOM   2473  CA  CYS A 162     -14.726  53.490 -24.846  1.00  0.070          C  
ATOM   2474  C   CYS A 162     -13.233  53.433 -24.546  1.00  0.070          C  
ATOM   2475  O   CYS A 162     -12.813  53.544 -23.386  1.00  0.080          O  
ATOM   2476  CB  CYS A 162     -15.229  52.095 -25.226  1.00  0.100          C  
ATOM   2477  SG  CYS A 162     -17.043  51.930 -25.265  1.00  0.100          S  
ATOM   2478  H   CYS A 162     -15.411  54.159 -26.782  1.00  0.080          H  
ATOM   2479  HA  CYS A 162     -15.247  53.798 -23.941  1.00  0.080          H  
ATOM   2480 1HB  CYS A 162     -14.847  51.827 -26.217  1.00  0.120          H  
ATOM   2481 2HB  CYS A 162     -14.839  51.370 -24.516  1.00  0.120          H  
ATOM   2482  HG  CYS A 162     -17.200  52.621 -26.414  1.00  0.120          H  
ATOM   2483  N   ARG A 163     -12.418  53.262 -25.584  1.00  0.080          N  
ATOM   2484  CA  ARG A 163     -10.982  53.214 -25.360  1.00  0.080          C  
ATOM   2485  C   ARG A 163     -10.443  54.567 -24.872  1.00  0.080          C  
ATOM   2486  O   ARG A 163      -9.502  54.617 -24.067  1.00  0.080          O  
ATOM   2487  CB  ARG A 163     -10.273  52.768 -26.609  1.00  0.110          C  
ATOM   2488  CG  ARG A 163     -10.431  51.314 -26.976  1.00  0.110          C  
ATOM   2489  CD  ARG A 163      -9.655  51.029 -28.205  1.00  0.110          C  
ATOM   2490  NE  ARG A 163      -9.754  49.650 -28.631  1.00  0.110          N  
ATOM   2491  CZ  ARG A 163     -10.752  49.142 -29.380  1.00  0.110          C  
ATOM   2492  NH1 ARG A 163     -11.763  49.901 -29.737  1.00  0.110          N  
ATOM   2493  NH2 ARG A 163     -10.712  47.871 -29.740  1.00  0.110          N  
ATOM   2494  H   ARG A 163     -12.805  53.169 -26.532  1.00  0.100          H  
ATOM   2495  HA  ARG A 163     -10.785  52.472 -24.589  1.00  0.100          H  
ATOM   2496 1HB  ARG A 163     -10.716  53.308 -27.434  1.00  0.130          H  
ATOM   2497 2HB  ARG A 163      -9.213  53.011 -26.561  1.00  0.130          H  
ATOM   2498 1HG  ARG A 163     -10.055  50.683 -26.169  1.00  0.130          H  
ATOM   2499 2HG  ARG A 163     -11.486  51.094 -27.150  1.00  0.130          H  
ATOM   2500 1HD  ARG A 163      -9.990  51.674 -29.017  1.00  0.130          H  
ATOM   2501 2HD  ARG A 163      -8.608  51.239 -28.000  1.00  0.130          H  
ATOM   2502  HE  ARG A 163      -9.001  49.023 -28.365  1.00  0.130          H  
ATOM   2503 1HH1 ARG A 163     -11.807  50.871 -29.449  1.00  0.130          H  
ATOM   2504 2HH1 ARG A 163     -12.548  49.503 -30.258  1.00  0.130          H  
ATOM   2505 1HH2 ARG A 163      -9.933  47.299 -29.450  1.00  0.130          H  
ATOM   2506 2HH2 ARG A 163     -11.452  47.468 -30.303  1.00  0.130          H  
ATOM   2507  N   ALA A 164     -11.000  55.670 -25.393  1.00  0.080          N  
ATOM   2508  CA  ALA A 164     -10.574  57.001 -24.989  1.00  0.090          C  
ATOM   2509  C   ALA A 164     -10.830  57.208 -23.491  1.00  0.080          C  
ATOM   2510  O   ALA A 164     -10.030  57.849 -22.797  1.00  0.090          O  
ATOM   2511  CB  ALA A 164     -11.285  58.040 -25.819  1.00  0.120          C  
ATOM   2512  H   ALA A 164     -11.738  55.583 -26.099  1.00  0.100          H  
ATOM   2513  HA  ALA A 164      -9.503  57.078 -25.166  1.00  0.110          H  
ATOM   2514 1HB  ALA A 164     -10.939  59.010 -25.548  1.00  0.150          H  
ATOM   2515 2HB  ALA A 164     -11.072  57.862 -26.868  1.00  0.150          H  
ATOM   2516 3HB  ALA A 164     -12.346  57.966 -25.648  1.00  0.150          H  
ATOM   2517  N   LEU A 165     -11.943  56.655 -22.984  1.00  0.080          N  
ATOM   2518  CA  LEU A 165     -12.266  56.730 -21.570  1.00  0.080          C  
ATOM   2519  C   LEU A 165     -11.230  55.982 -20.757  1.00  0.080          C  
ATOM   2520  O   LEU A 165     -10.754  56.497 -19.744  1.00  0.100          O  
ATOM   2521  CB  LEU A 165     -13.675  56.184 -21.290  1.00  0.110          C  
ATOM   2522  CG  LEU A 165     -14.146  56.142 -19.803  1.00  0.110          C  
ATOM   2523  CD1 LEU A 165     -14.079  57.516 -19.178  1.00  0.110          C  
ATOM   2524  CD2 LEU A 165     -15.603  55.654 -19.777  1.00  0.110          C  
ATOM   2525  H   LEU A 165     -12.616  56.206 -23.610  1.00  0.100          H  
ATOM   2526  HA  LEU A 165     -12.241  57.776 -21.284  1.00  0.100          H  
ATOM   2527 1HB  LEU A 165     -14.388  56.773 -21.849  1.00  0.130          H  
ATOM   2528 2HB  LEU A 165     -13.723  55.167 -21.674  1.00  0.130          H  
ATOM   2529  HG  LEU A 165     -13.513  55.466 -19.229  1.00  0.130          H  
ATOM   2530 1HD1 LEU A 165     -14.428  57.451 -18.150  1.00  0.130          H  
ATOM   2531 2HD1 LEU A 165     -13.058  57.887 -19.174  1.00  0.130          H  
ATOM   2532 3HD1 LEU A 165     -14.712  58.203 -19.738  1.00  0.130          H  
ATOM   2533 1HD2 LEU A 165     -15.967  55.621 -18.748  1.00  0.130          H  
ATOM   2534 2HD2 LEU A 165     -16.221  56.339 -20.353  1.00  0.130          H  
ATOM   2535 3HD2 LEU A 165     -15.674  54.673 -20.218  1.00  0.130          H  
ATOM   2536  N   LEU A 166     -10.825  54.794 -21.214  1.00  0.080          N  
ATOM   2537  CA  LEU A 166      -9.817  54.056 -20.468  1.00  0.080          C  
ATOM   2538  C   LEU A 166      -8.523  54.888 -20.381  1.00  0.090          C  
ATOM   2539  O   LEU A 166      -7.861  54.918 -19.330  1.00  0.090          O  
ATOM   2540  CB  LEU A 166      -9.526  52.706 -21.157  1.00  0.110          C  
ATOM   2541  CG  LEU A 166     -10.681  51.622 -21.145  1.00  0.110          C  
ATOM   2542  CD1 LEU A 166     -10.280  50.413 -22.035  1.00  0.110          C  
ATOM   2543  CD2 LEU A 166     -10.957  51.140 -19.732  1.00  0.110          C  
ATOM   2544  H   LEU A 166     -11.285  54.392 -22.039  1.00  0.100          H  
ATOM   2545  HA  LEU A 166     -10.178  53.890 -19.462  1.00  0.100          H  
ATOM   2546 1HB  LEU A 166      -9.290  52.906 -22.200  1.00  0.130          H  
ATOM   2547 2HB  LEU A 166      -8.653  52.286 -20.701  1.00  0.130          H  
ATOM   2548  HG  LEU A 166     -11.586  52.067 -21.559  1.00  0.130          H  
ATOM   2549 1HD1 LEU A 166     -11.086  49.691 -22.028  1.00  0.130          H  
ATOM   2550 2HD1 LEU A 166     -10.099  50.745 -23.053  1.00  0.130          H  
ATOM   2551 3HD1 LEU A 166      -9.381  49.946 -21.649  1.00  0.130          H  
ATOM   2552 1HD2 LEU A 166     -11.750  50.409 -19.760  1.00  0.130          H  
ATOM   2553 2HD2 LEU A 166     -10.082  50.683 -19.332  1.00  0.130          H  
ATOM   2554 3HD2 LEU A 166     -11.259  51.960 -19.096  1.00  0.130          H  
ATOM   2555  N   ALA A 167      -8.155  55.572 -21.477  1.00  0.090          N  
ATOM   2556  CA  ALA A 167      -6.971  56.434 -21.451  1.00  0.100          C  
ATOM   2557  C   ALA A 167      -7.140  57.595 -20.445  1.00  0.110          C  
ATOM   2558  O   ALA A 167      -6.199  57.941 -19.714  1.00  0.130          O  
ATOM   2559  CB  ALA A 167      -6.688  56.972 -22.832  1.00  0.140          C  
ATOM   2560  H   ALA A 167      -8.698  55.453 -22.342  1.00  0.110          H  
ATOM   2561  HA  ALA A 167      -6.125  55.830 -21.132  1.00  0.120          H  
ATOM   2562 1HB  ALA A 167      -5.791  57.581 -22.804  1.00  0.160          H  
ATOM   2563 2HB  ALA A 167      -6.546  56.149 -23.526  1.00  0.160          H  
ATOM   2564 3HB  ALA A 167      -7.527  57.572 -23.162  1.00  0.160          H  
ATOM   2565  N   ASP A 168      -8.344  58.183 -20.373  1.00  0.110          N  
ATOM   2566  CA  ASP A 168      -8.584  59.282 -19.433  1.00  0.140          C  
ATOM   2567  C   ASP A 168      -8.459  58.787 -17.989  1.00  0.140          C  
ATOM   2568  O   ASP A 168      -7.854  59.456 -17.143  1.00  0.160          O  
ATOM   2569  CB  ASP A 168      -9.977  59.894 -19.661  1.00  0.180          C  
ATOM   2570  CG  ASP A 168     -10.229  61.229 -18.897  1.00  0.180          C  
ATOM   2571  OD1 ASP A 168      -9.542  62.180 -19.181  1.00  0.180          O  
ATOM   2572  OD2 ASP A 168     -11.141  61.298 -18.084  1.00  0.180          O  
ATOM   2573  H   ASP A 168      -9.071  57.918 -21.047  1.00  0.130          H  
ATOM   2574  HA  ASP A 168      -7.832  60.052 -19.600  1.00  0.170          H  
ATOM   2575 1HB  ASP A 168     -10.118  60.061 -20.728  1.00  0.220          H  
ATOM   2576 2HB  ASP A 168     -10.732  59.168 -19.351  1.00  0.220          H  
ATOM   2577  N   LEU A 169      -8.988  57.586 -17.718  1.00  0.120          N  
ATOM   2578  CA  LEU A 169      -8.931  56.994 -16.384  1.00  0.120          C  
ATOM   2579  C   LEU A 169      -7.478  56.729 -15.980  1.00  0.120          C  
ATOM   2580  O   LEU A 169      -7.078  56.938 -14.827  1.00  0.140          O  
ATOM   2581  CB  LEU A 169      -9.722  55.669 -16.359  1.00  0.170          C  
ATOM   2582  CG  LEU A 169     -11.281  55.735 -16.514  1.00  0.170          C  
ATOM   2583  CD1 LEU A 169     -11.810  54.332 -16.628  1.00  0.170          C  
ATOM   2584  CD2 LEU A 169     -11.931  56.406 -15.339  1.00  0.170          C  
ATOM   2585  H   LEU A 169      -9.493  57.104 -18.467  1.00  0.140          H  
ATOM   2586  HA  LEU A 169      -9.355  57.698 -15.674  1.00  0.140          H  
ATOM   2587 1HB  LEU A 169      -9.359  55.064 -17.189  1.00  0.200          H  
ATOM   2588 2HB  LEU A 169      -9.497  55.143 -15.455  1.00  0.200          H  
ATOM   2589  HG  LEU A 169     -11.528  56.281 -17.417  1.00  0.200          H  
ATOM   2590 1HD1 LEU A 169     -12.872  54.372 -16.743  1.00  0.200          H  
ATOM   2591 2HD1 LEU A 169     -11.371  53.837 -17.480  1.00  0.200          H  
ATOM   2592 3HD1 LEU A 169     -11.568  53.791 -15.721  1.00  0.200          H  
ATOM   2593 1HD2 LEU A 169     -13.007  56.420 -15.495  1.00  0.200          H  
ATOM   2594 2HD2 LEU A 169     -11.707  55.849 -14.437  1.00  0.200          H  
ATOM   2595 3HD2 LEU A 169     -11.576  57.428 -15.247  1.00  0.200          H  
ATOM   2596  N   SER A 170      -6.671  56.298 -16.952  1.00  0.130          N  
ATOM   2597  CA  SER A 170      -5.259  56.000 -16.743  1.00  0.150          C  
ATOM   2598  C   SER A 170      -4.493  57.261 -16.298  1.00  0.150          C  
ATOM   2599  O   SER A 170      -3.503  57.184 -15.563  1.00  0.170          O  
ATOM   2600  CB  SER A 170      -4.686  55.419 -18.008  1.00  0.200          C  
ATOM   2601  OG  SER A 170      -5.306  54.187 -18.319  1.00  0.200          O  
ATOM   2602  H   SER A 170      -7.086  56.097 -17.865  1.00  0.160          H  
ATOM   2603  HA  SER A 170      -5.180  55.253 -15.954  1.00  0.180          H  
ATOM   2604 1HB  SER A 170      -4.806  56.111 -18.827  1.00  0.240          H  
ATOM   2605 2HB  SER A 170      -3.620  55.263 -17.862  1.00  0.240          H  
ATOM   2606  HG  SER A 170      -6.199  54.408 -18.672  1.00  0.240          H  
ATOM   2607  N   GLY A 171      -4.883  58.430 -16.813  1.00  0.180          N  
ATOM   2608  CA  GLY A 171      -4.298  59.692 -16.354  1.00  0.190          C  
ATOM   2609  C   GLY A 171      -2.856  59.924 -16.769  1.00  0.180          C  
ATOM   2610  O   GLY A 171      -2.094  60.610 -16.072  1.00  0.290          O  
ATOM   2611  H   GLY A 171      -5.639  58.438 -17.510  1.00  0.220          H  
ATOM   2612 1HA  GLY A 171      -4.915  60.510 -16.729  1.00  0.230          H  
ATOM   2613 2HA  GLY A 171      -4.370  59.731 -15.268  1.00  0.230          H  
ATOM   2614  N   GLY A 172      -2.454  59.328 -17.882  1.00  0.170          N  
ATOM   2615  CA  GLY A 172      -1.089  59.446 -18.355  1.00  0.190          C  
ATOM   2616  C   GLY A 172      -0.184  58.303 -17.906  1.00  0.190          C  
ATOM   2617  O   GLY A 172       0.957  58.205 -18.364  1.00  0.250          O  
ATOM   2618  H   GLY A 172      -3.115  58.790 -18.426  1.00  0.200          H  
ATOM   2619 1HA  GLY A 172      -1.088  59.506 -19.440  1.00  0.230          H  
ATOM   2620 2HA  GLY A 172      -0.679  60.380 -17.984  1.00  0.230          H  
ATOM   2621  N   LYS A 173      -0.671  57.424 -17.029  1.00  0.150          N  
ATOM   2622  CA  LYS A 173       0.170  56.330 -16.581  1.00  0.190          C  
ATOM   2623  C   LYS A 173       0.193  55.239 -17.655  1.00  0.170          C  
ATOM   2624  O   LYS A 173      -0.827  54.590 -17.908  1.00  0.210          O  
ATOM   2625  CB  LYS A 173      -0.396  55.793 -15.262  1.00  0.250          C  
ATOM   2626  CG  LYS A 173       0.375  54.668 -14.562  1.00  0.250          C  
ATOM   2627  CD  LYS A 173       1.674  55.167 -13.945  1.00  0.250          C  
ATOM   2628  CE  LYS A 173       2.359  54.081 -13.115  1.00  0.250          C  
ATOM   2629  NZ  LYS A 173       3.590  54.581 -12.499  1.00  0.250          N  
ATOM   2630  H   LYS A 173      -1.614  57.526 -16.639  1.00  0.180          H  
ATOM   2631  HA  LYS A 173       1.183  56.700 -16.429  1.00  0.230          H  
ATOM   2632 1HB  LYS A 173      -0.478  56.621 -14.549  1.00  0.300          H  
ATOM   2633 2HB  LYS A 173      -1.403  55.449 -15.440  1.00  0.300          H  
ATOM   2634 1HG  LYS A 173      -0.235  54.277 -13.760  1.00  0.300          H  
ATOM   2635 2HG  LYS A 173       0.593  53.870 -15.260  1.00  0.300          H  
ATOM   2636 1HD  LYS A 173       2.367  55.490 -14.725  1.00  0.300          H  
ATOM   2637 2HD  LYS A 173       1.462  56.024 -13.294  1.00  0.300          H  
ATOM   2638 1HE  LYS A 173       1.685  53.741 -12.331  1.00  0.300          H  
ATOM   2639 2HE  LYS A 173       2.609  53.241 -13.763  1.00  0.300          H  
ATOM   2640 1HZ  LYS A 173       4.035  53.856 -11.967  1.00  0.300          H  
ATOM   2641 2HZ  LYS A 173       4.232  54.905 -13.236  1.00  0.300          H  
ATOM   2642 3HZ  LYS A 173       3.370  55.355 -11.895  1.00  0.300          H  
ATOM   2643  N   SER A 174       1.365  55.031 -18.274  1.00  0.200          N  
ATOM   2644  CA  SER A 174       1.514  54.076 -19.377  1.00  0.170          C  
ATOM   2645  C   SER A 174       1.241  52.634 -18.976  1.00  0.150          C  
ATOM   2646  O   SER A 174       0.689  51.848 -19.755  1.00  0.150          O  
ATOM   2647  CB  SER A 174       2.922  54.185 -19.910  1.00  0.250          C  
ATOM   2648  OG  SER A 174       3.845  53.839 -18.915  1.00  0.250          O  
ATOM   2649  H   SER A 174       2.165  55.591 -18.006  1.00  0.240          H  
ATOM   2650  HA  SER A 174       0.808  54.355 -20.159  1.00  0.200          H  
ATOM   2651 1HB  SER A 174       3.039  53.515 -20.745  1.00  0.300          H  
ATOM   2652 2HB  SER A 174       3.111  55.198 -20.266  1.00  0.300          H  
ATOM   2653  HG  SER A 174       4.713  53.866 -19.336  1.00  0.300          H  
ATOM   2654  N   GLY A 175       1.557  52.310 -17.728  1.00  0.160          N  
ATOM   2655  CA  GLY A 175       1.305  50.984 -17.182  1.00  0.170          C  
ATOM   2656  C   GLY A 175      -0.194  50.715 -17.205  1.00  0.140          C  
ATOM   2657  O   GLY A 175      -0.658  49.679 -17.703  1.00  0.160          O  
ATOM   2658  H   GLY A 175       2.051  53.006 -17.185  1.00  0.190          H  
ATOM   2659 1HA  GLY A 175       1.828  50.232 -17.774  1.00  0.200          H  
ATOM   2660 2HA  GLY A 175       1.682  50.925 -16.161  1.00  0.200          H  
ATOM   2661  N   ARG A 176      -0.959  51.651 -16.638  1.00  0.160          N  
ATOM   2662  CA  ARG A 176      -2.407  51.530 -16.581  1.00  0.150          C  
ATOM   2663  C   ARG A 176      -3.011  51.474 -17.971  1.00  0.120          C  
ATOM   2664  O   ARG A 176      -3.955  50.716 -18.183  1.00  0.130          O  
ATOM   2665  CB  ARG A 176      -3.031  52.666 -15.791  1.00  0.210          C  
ATOM   2666  CG  ARG A 176      -2.758  52.592 -14.301  1.00  0.210          C  
ATOM   2667  CD  ARG A 176      -3.364  53.721 -13.545  1.00  0.210          C  
ATOM   2668  NE  ARG A 176      -2.877  53.749 -12.162  1.00  0.210          N  
ATOM   2669  CZ  ARG A 176      -3.369  53.055 -11.114  1.00  0.210          C  
ATOM   2670  NH1 ARG A 176      -4.409  52.259 -11.241  1.00  0.210          N  
ATOM   2671  NH2 ARG A 176      -2.782  53.184  -9.933  1.00  0.210          N  
ATOM   2672  H   ARG A 176      -0.509  52.462 -16.241  1.00  0.190          H  
ATOM   2673  HA  ARG A 176      -2.647  50.605 -16.062  1.00  0.180          H  
ATOM   2674 1HB  ARG A 176      -2.654  53.612 -16.165  1.00  0.260          H  
ATOM   2675 2HB  ARG A 176      -4.111  52.666 -15.937  1.00  0.260          H  
ATOM   2676 1HG  ARG A 176      -3.191  51.669 -13.920  1.00  0.260          H  
ATOM   2677 2HG  ARG A 176      -1.694  52.572 -14.126  1.00  0.260          H  
ATOM   2678 1HD  ARG A 176      -3.104  54.669 -14.017  1.00  0.260          H  
ATOM   2679 2HD  ARG A 176      -4.451  53.623 -13.532  1.00  0.260          H  
ATOM   2680  HE  ARG A 176      -2.072  54.340 -11.980  1.00  0.260          H  
ATOM   2681 1HH1 ARG A 176      -4.879  52.165 -12.130  1.00  0.260          H  
ATOM   2682 2HH1 ARG A 176      -4.746  51.757 -10.439  1.00  0.260          H  
ATOM   2683 1HH2 ARG A 176      -1.980  53.796  -9.830  1.00  0.260          H  
ATOM   2684 2HH2 ARG A 176      -3.131  52.678  -9.135  1.00  0.260          H  
ATOM   2685  N   MET A 177      -2.483  52.256 -18.925  1.00  0.100          N  
ATOM   2686  CA  MET A 177      -3.034  52.205 -20.277  1.00  0.100          C  
ATOM   2687  C   MET A 177      -2.872  50.824 -20.886  1.00  0.100          C  
ATOM   2688  O   MET A 177      -3.821  50.284 -21.468  1.00  0.110          O  
ATOM   2689  CB  MET A 177      -2.406  53.260 -21.187  1.00  0.140          C  
ATOM   2690  CG  MET A 177      -2.809  54.657 -20.823  1.00  0.140          C  
ATOM   2691  SD  MET A 177      -2.084  55.928 -21.822  1.00  0.140          S  
ATOM   2692  CE  MET A 177      -2.779  57.350 -21.026  1.00  0.140          C  
ATOM   2693  H   MET A 177      -1.731  52.910 -18.681  1.00  0.120          H  
ATOM   2694  HA  MET A 177      -4.101  52.413 -20.211  1.00  0.120          H  
ATOM   2695 1HB  MET A 177      -1.321  53.195 -21.117  1.00  0.170          H  
ATOM   2696 2HB  MET A 177      -2.681  53.073 -22.225  1.00  0.170          H  
ATOM   2697 1HG  MET A 177      -3.891  54.742 -20.875  1.00  0.170          H  
ATOM   2698 2HG  MET A 177      -2.503  54.830 -19.804  1.00  0.170          H  
ATOM   2699 1HE  MET A 177      -2.423  58.251 -21.519  1.00  0.170          H  
ATOM   2700 2HE  MET A 177      -3.868  57.308 -21.083  1.00  0.170          H  
ATOM   2701 3HE  MET A 177      -2.471  57.352 -19.986  1.00  0.170          H  
ATOM   2702  N   ARG A 178      -1.683  50.235 -20.758  1.00  0.110          N  
ATOM   2703  CA  ARG A 178      -1.482  48.905 -21.309  1.00  0.100          C  
ATOM   2704  C   ARG A 178      -2.371  47.883 -20.602  1.00  0.100          C  
ATOM   2705  O   ARG A 178      -2.910  46.975 -21.245  1.00  0.090          O  
ATOM   2706  CB  ARG A 178      -0.025  48.505 -21.264  1.00  0.140          C  
ATOM   2707  CG  ARG A 178       0.875  49.281 -22.266  1.00  0.140          C  
ATOM   2708  CD  ARG A 178       2.198  48.650 -22.427  1.00  0.140          C  
ATOM   2709  NE  ARG A 178       2.921  48.614 -21.188  1.00  0.140          N  
ATOM   2710  CZ  ARG A 178       3.758  49.555 -20.696  1.00  0.140          C  
ATOM   2711  NH1 ARG A 178       4.035  50.661 -21.375  1.00  0.140          N  
ATOM   2712  NH2 ARG A 178       4.308  49.338 -19.509  1.00  0.140          N  
ATOM   2713  H   ARG A 178      -0.913  50.734 -20.293  1.00  0.130          H  
ATOM   2714  HA  ARG A 178      -1.773  48.922 -22.353  1.00  0.120          H  
ATOM   2715 1HB  ARG A 178       0.365  48.690 -20.258  1.00  0.170          H  
ATOM   2716 2HB  ARG A 178       0.077  47.438 -21.460  1.00  0.170          H  
ATOM   2717 1HG  ARG A 178       0.406  49.290 -23.235  1.00  0.170          H  
ATOM   2718 2HG  ARG A 178       1.012  50.302 -21.913  1.00  0.170          H  
ATOM   2719 1HD  ARG A 178       2.060  47.621 -22.762  1.00  0.170          H  
ATOM   2720 2HD  ARG A 178       2.783  49.191 -23.164  1.00  0.170          H  
ATOM   2721  HE  ARG A 178       2.762  47.777 -20.610  1.00  0.170          H  
ATOM   2722 1HH1 ARG A 178       3.615  50.821 -22.276  1.00  0.170          H  
ATOM   2723 2HH1 ARG A 178       4.682  51.338 -20.996  1.00  0.170          H  
ATOM   2724 1HH2 ARG A 178       4.063  48.468 -18.994  1.00  0.170          H  
ATOM   2725 2HH2 ARG A 178       4.937  50.007 -19.103  1.00  0.170          H  
ATOM   2726  N   THR A 179      -2.528  48.034 -19.284  1.00  0.100          N  
ATOM   2727  CA  THR A 179      -3.349  47.138 -18.487  1.00  0.090          C  
ATOM   2728  C   THR A 179      -4.805  47.224 -18.945  1.00  0.080          C  
ATOM   2729  O   THR A 179      -5.474  46.201 -19.128  1.00  0.090          O  
ATOM   2730  CB  THR A 179      -3.237  47.504 -16.989  1.00  0.130          C  
ATOM   2731  OG1 THR A 179      -1.864  47.366 -16.560  1.00  0.130          O  
ATOM   2732  CG2 THR A 179      -4.123  46.591 -16.149  1.00  0.130          C  
ATOM   2733  H   THR A 179      -2.021  48.783 -18.809  1.00  0.120          H  
ATOM   2734  HA  THR A 179      -2.996  46.118 -18.630  1.00  0.110          H  
ATOM   2735  HB  THR A 179      -3.550  48.529 -16.844  1.00  0.160          H  
ATOM   2736  HG1 THR A 179      -1.308  48.054 -17.002  1.00  0.160          H  
ATOM   2737 1HG2 THR A 179      -4.026  46.863 -15.101  1.00  0.160          H  
ATOM   2738 2HG2 THR A 179      -5.155  46.703 -16.451  1.00  0.160          H  
ATOM   2739 3HG2 THR A 179      -3.814  45.557 -16.286  1.00  0.160          H  
ATOM   2740  N   ALA A 180      -5.300  48.453 -19.120  1.00  0.080          N  
ATOM   2741  CA  ALA A 180      -6.665  48.715 -19.534  1.00  0.080          C  
ATOM   2742  C   ALA A 180      -6.981  48.110 -20.888  1.00  0.070          C  
ATOM   2743  O   ALA A 180      -8.054  47.523 -21.075  1.00  0.070          O  
ATOM   2744  CB  ALA A 180      -6.882  50.207 -19.612  1.00  0.110          C  
ATOM   2745  H   ALA A 180      -4.701  49.255 -18.923  1.00  0.100          H  
ATOM   2746  HA  ALA A 180      -7.332  48.278 -18.793  1.00  0.100          H  
ATOM   2747 1HB  ALA A 180      -7.890  50.385 -19.885  1.00  0.130          H  
ATOM   2748 2HB  ALA A 180      -6.670  50.665 -18.653  1.00  0.130          H  
ATOM   2749 3HB  ALA A 180      -6.215  50.632 -20.360  1.00  0.130          H  
ATOM   2750  N   ASN A 181      -6.026  48.203 -21.816  1.00  0.070          N  
ATOM   2751  CA  ASN A 181      -6.220  47.652 -23.140  1.00  0.070          C  
ATOM   2752  C   ASN A 181      -6.137  46.132 -23.102  1.00  0.070          C  
ATOM   2753  O   ASN A 181      -6.872  45.458 -23.832  1.00  0.070          O  
ATOM   2754  CB  ASN A 181      -5.258  48.293 -24.105  1.00  0.100          C  
ATOM   2755  CG  ASN A 181      -5.696  49.701 -24.451  1.00  0.100          C  
ATOM   2756  OD1 ASN A 181      -6.525  49.897 -25.354  1.00  0.100          O  
ATOM   2757  ND2 ASN A 181      -5.197  50.670 -23.739  1.00  0.100          N  
ATOM   2758  H   ASN A 181      -5.177  48.739 -21.606  1.00  0.080          H  
ATOM   2759  HA  ASN A 181      -7.225  47.910 -23.470  1.00  0.080          H  
ATOM   2760 1HB  ASN A 181      -4.261  48.321 -23.660  1.00  0.120          H  
ATOM   2761 2HB  ASN A 181      -5.199  47.707 -25.012  1.00  0.120          H  
ATOM   2762 1HD2 ASN A 181      -5.472  51.613 -23.914  1.00  0.120          H  
ATOM   2763 2HD2 ASN A 181      -4.543  50.462 -22.993  1.00  0.120          H  
ATOM   2764  N   ALA A 182      -5.269  45.577 -22.243  1.00  0.070          N  
ATOM   2765  CA  ALA A 182      -5.194  44.132 -22.091  1.00  0.080          C  
ATOM   2766  C   ALA A 182      -6.545  43.606 -21.595  1.00  0.080          C  
ATOM   2767  O   ALA A 182      -7.045  42.597 -22.104  1.00  0.080          O  
ATOM   2768  CB  ALA A 182      -4.083  43.760 -21.127  1.00  0.110          C  
ATOM   2769  H   ALA A 182      -4.614  46.167 -21.721  1.00  0.080          H  
ATOM   2770  HA  ALA A 182      -4.986  43.689 -23.065  1.00  0.100          H  
ATOM   2771 1HB  ALA A 182      -4.026  42.694 -21.027  1.00  0.130          H  
ATOM   2772 2HB  ALA A 182      -3.137  44.144 -21.507  1.00  0.130          H  
ATOM   2773 3HB  ALA A 182      -4.289  44.202 -20.157  1.00  0.130          H  
ATOM   2774  N   PHE A 183      -7.179  44.333 -20.651  1.00  0.080          N  
ATOM   2775  CA  PHE A 183      -8.498  43.933 -20.178  1.00  0.080          C  
ATOM   2776  C   PHE A 183      -9.542  44.071 -21.258  1.00  0.070          C  
ATOM   2777  O   PHE A 183     -10.356  43.173 -21.440  1.00  0.080          O  
ATOM   2778  CB  PHE A 183      -8.960  44.711 -18.944  1.00  0.110          C  
ATOM   2779  CG  PHE A 183      -8.505  44.129 -17.657  1.00  0.110          C  
ATOM   2780  CD1 PHE A 183      -7.469  44.676 -16.927  1.00  0.110          C  
ATOM   2781  CD2 PHE A 183      -9.146  42.992 -17.166  1.00  0.110          C  
ATOM   2782  CE1 PHE A 183      -7.071  44.102 -15.737  1.00  0.110          C  
ATOM   2783  CE2 PHE A 183      -8.755  42.420 -15.986  1.00  0.110          C  
ATOM   2784  CZ  PHE A 183      -7.712  42.974 -15.269  1.00  0.110          C  
ATOM   2785  H   PHE A 183      -6.697  45.134 -20.228  1.00  0.100          H  
ATOM   2786  HA  PHE A 183      -8.439  42.884 -19.894  1.00  0.100          H  
ATOM   2787 1HB  PHE A 183      -8.579  45.733 -19.009  1.00  0.130          H  
ATOM   2788 2HB  PHE A 183     -10.037  44.772 -18.931  1.00  0.130          H  
ATOM   2789  HD1 PHE A 183      -6.968  45.564 -17.302  1.00  0.130          H  
ATOM   2790  HD2 PHE A 183      -9.968  42.550 -17.736  1.00  0.130          H  
ATOM   2791  HE1 PHE A 183      -6.251  44.536 -15.168  1.00  0.130          H  
ATOM   2792  HE2 PHE A 183      -9.262  41.528 -15.614  1.00  0.130          H  
ATOM   2793  HZ  PHE A 183      -7.398  42.520 -14.331  1.00  0.130          H  
ATOM   2794  N   PHE A 184      -9.505  45.153 -22.030  1.00  0.070          N  
ATOM   2795  CA  PHE A 184     -10.496  45.337 -23.080  1.00  0.070          C  
ATOM   2796  C   PHE A 184     -10.432  44.108 -24.012  1.00  0.070          C  
ATOM   2797  O   PHE A 184     -11.469  43.538 -24.362  1.00  0.070          O  
ATOM   2798  CB  PHE A 184     -10.225  46.639 -23.843  1.00  0.100          C  
ATOM   2799  CG  PHE A 184     -11.329  47.092 -24.776  1.00  0.100          C  
ATOM   2800  CD1 PHE A 184     -12.349  47.902 -24.274  1.00  0.100          C  
ATOM   2801  CD2 PHE A 184     -11.379  46.730 -26.099  1.00  0.100          C  
ATOM   2802  CE1 PHE A 184     -13.374  48.348 -25.074  1.00  0.100          C  
ATOM   2803  CE2 PHE A 184     -12.421  47.165 -26.907  1.00  0.100          C  
ATOM   2804  CZ  PHE A 184     -13.411  47.977 -26.397  1.00  0.100          C  
ATOM   2805  H   PHE A 184      -8.825  45.896 -21.840  1.00  0.080          H  
ATOM   2806  HA  PHE A 184     -11.490  45.385 -22.640  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184     -10.031  47.435 -23.126  1.00  0.120          H  
ATOM   2808 2HB  PHE A 184      -9.314  46.518 -24.432  1.00  0.120          H  
ATOM   2809  HD1 PHE A 184     -12.324  48.188 -23.234  1.00  0.120          H  
ATOM   2810  HD2 PHE A 184     -10.598  46.098 -26.503  1.00  0.120          H  
ATOM   2811  HE1 PHE A 184     -14.155  48.984 -24.659  1.00  0.120          H  
ATOM   2812  HE2 PHE A 184     -12.463  46.869 -27.951  1.00  0.120          H  
ATOM   2813  HZ  PHE A 184     -14.220  48.319 -27.043  1.00  0.120          H  
ATOM   2814  N   SER A 185      -9.206  43.697 -24.402  1.00  0.070          N  
ATOM   2815  CA  SER A 185      -8.997  42.529 -25.266  1.00  0.070          C  
ATOM   2816  C   SER A 185      -9.553  41.258 -24.615  1.00  0.060          C  
ATOM   2817  O   SER A 185     -10.229  40.458 -25.279  1.00  0.060          O  
ATOM   2818  CB  SER A 185      -7.529  42.385 -25.615  1.00  0.100          C  
ATOM   2819  OG  SER A 185      -7.308  41.276 -26.444  1.00  0.100          O  
ATOM   2820  H   SER A 185      -8.385  44.232 -24.099  1.00  0.080          H  
ATOM   2821  HA  SER A 185      -9.540  42.690 -26.189  1.00  0.080          H  
ATOM   2822 1HB  SER A 185      -7.196  43.292 -26.122  1.00  0.120          H  
ATOM   2823 2HB  SER A 185      -6.941  42.290 -24.705  1.00  0.120          H  
ATOM   2824  HG  SER A 185      -6.395  41.356 -26.741  1.00  0.120          H  
ATOM   2825  N   PHE A 186      -9.292  41.081 -23.311  1.00  0.060          N  
ATOM   2826  CA  PHE A 186      -9.828  39.955 -22.556  1.00  0.060          C  
ATOM   2827  C   PHE A 186     -11.333  39.896 -22.657  1.00  0.060          C  
ATOM   2828  O   PHE A 186     -11.902  38.843 -22.961  1.00  0.060          O  
ATOM   2829  CB  PHE A 186      -9.469  40.065 -21.078  1.00  0.080          C  
ATOM   2830  CG  PHE A 186     -10.137  39.075 -20.232  1.00  0.080          C  
ATOM   2831  CD1 PHE A 186      -9.766  37.748 -20.250  1.00  0.080          C  
ATOM   2832  CD2 PHE A 186     -11.151  39.485 -19.380  1.00  0.080          C  
ATOM   2833  CE1 PHE A 186     -10.400  36.842 -19.444  1.00  0.080          C  
ATOM   2834  CE2 PHE A 186     -11.785  38.590 -18.573  1.00  0.080          C  
ATOM   2835  CZ  PHE A 186     -11.413  37.261 -18.602  1.00  0.080          C  
ATOM   2836  H   PHE A 186      -8.664  41.740 -22.839  1.00  0.070          H  
ATOM   2837  HA  PHE A 186      -9.414  39.036 -22.965  1.00  0.070          H  
ATOM   2838 1HB  PHE A 186      -8.408  39.994 -20.941  1.00  0.100          H  
ATOM   2839 2HB  PHE A 186      -9.755  41.022 -20.715  1.00  0.100          H  
ATOM   2840  HD1 PHE A 186      -8.964  37.424 -20.914  1.00  0.100          H  
ATOM   2841  HD2 PHE A 186     -11.446  40.537 -19.359  1.00  0.100          H  
ATOM   2842  HE1 PHE A 186     -10.102  35.794 -19.468  1.00  0.100          H  
ATOM   2843  HE2 PHE A 186     -12.582  38.924 -17.910  1.00  0.100          H  
ATOM   2844  HZ  PHE A 186     -11.917  36.543 -17.959  1.00  0.100          H  
ATOM   2845  N   PHE A 187     -11.984  41.020 -22.392  1.00  0.060          N  
ATOM   2846  CA  PHE A 187     -13.423  41.064 -22.424  1.00  0.060          C  
ATOM   2847  C   PHE A 187     -13.956  40.820 -23.823  1.00  0.060          C  
ATOM   2848  O   PHE A 187     -15.000  40.177 -23.969  1.00  0.060          O  
ATOM   2849  CB  PHE A 187     -13.923  42.365 -21.848  1.00  0.080          C  
ATOM   2850  CG  PHE A 187     -13.777  42.414 -20.389  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187     -12.918  43.319 -19.807  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187     -14.493  41.546 -19.572  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187     -12.772  43.375 -18.454  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187     -14.345  41.599 -18.213  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187     -13.482  42.514 -17.653  1.00  0.080          C  
ATOM   2856  H   PHE A 187     -11.449  41.853 -22.129  1.00  0.070          H  
ATOM   2857  HA  PHE A 187     -13.787  40.261 -21.788  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187     -13.342  43.186 -22.270  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187     -14.963  42.520 -22.098  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187     -12.360  44.003 -20.439  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187     -15.180  40.822 -20.016  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187     -12.097  44.102 -18.016  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187     -14.909  40.917 -17.573  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187     -13.370  42.553 -16.574  1.00  0.100          H  
ATOM   2865  N   MET A 188     -13.266  41.314 -24.862  1.00  0.060          N  
ATOM   2866  CA  MET A 188     -13.729  41.011 -26.207  1.00  0.060          C  
ATOM   2867  C   MET A 188     -13.711  39.500 -26.425  1.00  0.060          C  
ATOM   2868  O   MET A 188     -14.647  38.952 -27.016  1.00  0.060          O  
ATOM   2869  CB  MET A 188     -12.888  41.685 -27.296  1.00  0.080          C  
ATOM   2870  CG  MET A 188     -13.071  43.183 -27.422  1.00  0.080          C  
ATOM   2871  SD  MET A 188     -12.325  43.878 -28.911  1.00  0.080          S  
ATOM   2872  CE  MET A 188     -10.592  43.734 -28.616  1.00  0.080          C  
ATOM   2873  H   MET A 188     -12.454  41.918 -24.701  1.00  0.070          H  
ATOM   2874  HA  MET A 188     -14.760  41.353 -26.302  1.00  0.070          H  
ATOM   2875 1HB  MET A 188     -11.841  41.514 -27.057  1.00  0.100          H  
ATOM   2876 2HB  MET A 188     -13.069  41.221 -28.259  1.00  0.100          H  
ATOM   2877 1HG  MET A 188     -14.129  43.409 -27.435  1.00  0.100          H  
ATOM   2878 2HG  MET A 188     -12.628  43.671 -26.560  1.00  0.100          H  
ATOM   2879 1HE  MET A 188     -10.058  44.151 -29.462  1.00  0.100          H  
ATOM   2880 2HE  MET A 188     -10.326  44.276 -27.721  1.00  0.100          H  
ATOM   2881 3HE  MET A 188     -10.323  42.684 -28.504  1.00  0.100          H  
ATOM   2882  N   ALA A 189     -12.651  38.815 -25.948  1.00  0.060          N  
ATOM   2883  CA  ALA A 189     -12.585  37.362 -26.082  1.00  0.060          C  
ATOM   2884  C   ALA A 189     -13.758  36.710 -25.357  1.00  0.060          C  
ATOM   2885  O   ALA A 189     -14.370  35.790 -25.897  1.00  0.060          O  
ATOM   2886  CB  ALA A 189     -11.281  36.827 -25.536  1.00  0.080          C  
ATOM   2887  H   ALA A 189     -11.865  39.335 -25.536  1.00  0.070          H  
ATOM   2888  HA  ALA A 189     -12.652  37.116 -27.140  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189     -11.247  35.750 -25.669  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189     -10.461  37.286 -26.062  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189     -11.205  37.062 -24.485  1.00  0.100          H  
ATOM   2892  N   VAL A 190     -14.123  37.230 -24.176  1.00  0.060          N  
ATOM   2893  CA  VAL A 190     -15.250  36.681 -23.423  1.00  0.060          C  
ATOM   2894  C   VAL A 190     -16.526  36.813 -24.238  1.00  0.060          C  
ATOM   2895  O   VAL A 190     -17.313  35.865 -24.329  1.00  0.060          O  
ATOM   2896  CB  VAL A 190     -15.435  37.407 -22.067  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190     -16.749  36.965 -21.395  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190     -14.236  37.107 -21.157  1.00  0.080          C  
ATOM   2899  H   VAL A 190     -13.532  37.970 -23.781  1.00  0.070          H  
ATOM   2900  HA  VAL A 190     -15.061  35.626 -23.234  1.00  0.070          H  
ATOM   2901  HB  VAL A 190     -15.500  38.472 -22.241  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190     -16.863  37.493 -20.452  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190     -17.603  37.196 -22.031  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190     -16.722  35.891 -21.211  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190     -14.357  37.630 -20.209  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190     -14.176  36.037 -20.975  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190     -13.321  37.436 -21.624  1.00  0.100          H  
ATOM   2908  N   GLY A 191     -16.723  37.988 -24.827  1.00  0.060          N  
ATOM   2909  CA  GLY A 191     -17.871  38.262 -25.669  1.00  0.060          C  
ATOM   2910  C   GLY A 191     -17.933  37.262 -26.815  1.00  0.050          C  
ATOM   2911  O   GLY A 191     -18.984  36.655 -27.053  1.00  0.050          O  
ATOM   2912  H   GLY A 191     -16.040  38.732 -24.659  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191     -18.784  38.223 -25.078  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191     -17.788  39.270 -26.069  1.00  0.070          H  
ATOM   2915  N   ASN A 192     -16.805  37.080 -27.525  1.00  0.050          N  
ATOM   2916  CA  ASN A 192     -16.768  36.169 -28.660  1.00  0.050          C  
ATOM   2917  C   ASN A 192     -17.084  34.735 -28.268  1.00  0.050          C  
ATOM   2918  O   ASN A 192     -17.826  34.053 -28.976  1.00  0.060          O  
ATOM   2919  CB  ASN A 192     -15.416  36.201 -29.341  1.00  0.070          C  
ATOM   2920  CG  ASN A 192     -15.155  37.454 -30.128  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192     -16.056  38.227 -30.475  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192     -13.903  37.658 -30.433  1.00  0.070          N  
ATOM   2923  H   ASN A 192     -15.973  37.627 -27.281  1.00  0.060          H  
ATOM   2924  HA  ASN A 192     -17.519  36.487 -29.361  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192     -14.637  36.099 -28.585  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192     -15.329  35.346 -30.006  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192     -13.626  38.458 -30.961  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192     -13.213  36.996 -30.145  1.00  0.080          H  
ATOM   2929  N   ILE A 193     -16.594  34.297 -27.111  1.00  0.050          N  
ATOM   2930  CA  ILE A 193     -16.841  32.945 -26.632  1.00  0.050          C  
ATOM   2931  C   ILE A 193     -18.321  32.738 -26.364  1.00  0.050          C  
ATOM   2932  O   ILE A 193     -18.899  31.730 -26.789  1.00  0.050          O  
ATOM   2933  CB  ILE A 193     -16.006  32.684 -25.360  1.00  0.070          C  
ATOM   2934  CG1 ILE A 193     -14.512  32.668 -25.765  1.00  0.070          C  
ATOM   2935  CG2 ILE A 193     -16.442  31.367 -24.662  1.00  0.070          C  
ATOM   2936  CD1 ILE A 193     -13.535  32.784 -24.627  1.00  0.070          C  
ATOM   2937  H   ILE A 193     -15.961  34.914 -26.588  1.00  0.060          H  
ATOM   2938  HA  ILE A 193     -16.530  32.248 -27.406  1.00  0.060          H  
ATOM   2939  HB  ILE A 193     -16.143  33.519 -24.671  1.00  0.080          H  
ATOM   2940 1HG1 ILE A 193     -14.302  31.741 -26.297  1.00  0.080          H  
ATOM   2941 2HG1 ILE A 193     -14.340  33.479 -26.435  1.00  0.080          H  
ATOM   2942 1HG2 ILE A 193     -15.847  31.211 -23.770  1.00  0.080          H  
ATOM   2943 2HG2 ILE A 193     -17.491  31.420 -24.374  1.00  0.080          H  
ATOM   2944 3HG2 ILE A 193     -16.302  30.533 -25.332  1.00  0.080          H  
ATOM   2945 1HD1 ILE A 193     -12.542  32.793 -25.030  1.00  0.080          H  
ATOM   2946 2HD1 ILE A 193     -13.710  33.721 -24.102  1.00  0.080          H  
ATOM   2947 3HD1 ILE A 193     -13.644  31.956 -23.938  1.00  0.080          H  
ATOM   2948  N   LEU A 194     -18.932  33.684 -25.642  1.00  0.050          N  
ATOM   2949  CA  LEU A 194     -20.346  33.598 -25.315  1.00  0.050          C  
ATOM   2950  C   LEU A 194     -21.200  33.659 -26.576  1.00  0.060          C  
ATOM   2951  O   LEU A 194     -22.225  32.971 -26.684  1.00  0.060          O  
ATOM   2952  CB  LEU A 194     -20.729  34.780 -24.415  1.00  0.070          C  
ATOM   2953  CG  LEU A 194     -20.172  34.835 -22.991  1.00  0.070          C  
ATOM   2954  CD1 LEU A 194     -20.527  36.213 -22.406  1.00  0.070          C  
ATOM   2955  CD2 LEU A 194     -20.748  33.714 -22.145  1.00  0.070          C  
ATOM   2956  H   LEU A 194     -18.383  34.483 -25.303  1.00  0.060          H  
ATOM   2957  HA  LEU A 194     -20.534  32.652 -24.819  1.00  0.060          H  
ATOM   2958 1HB  LEU A 194     -20.365  35.681 -24.905  1.00  0.080          H  
ATOM   2959 2HB  LEU A 194     -21.808  34.830 -24.347  1.00  0.080          H  
ATOM   2960  HG  LEU A 194     -19.090  34.741 -23.014  1.00  0.080          H  
ATOM   2961 1HD1 LEU A 194     -20.127  36.293 -21.396  1.00  0.080          H  
ATOM   2962 2HD1 LEU A 194     -20.089  36.995 -23.030  1.00  0.080          H  
ATOM   2963 3HD1 LEU A 194     -21.608  36.335 -22.379  1.00  0.080          H  
ATOM   2964 1HD2 LEU A 194     -20.343  33.785 -21.136  1.00  0.080          H  
ATOM   2965 2HD2 LEU A 194     -21.834  33.803 -22.108  1.00  0.080          H  
ATOM   2966 3HD2 LEU A 194     -20.480  32.750 -22.566  1.00  0.080          H  
ATOM   2967  N   GLY A 195     -20.796  34.528 -27.508  1.00  0.060          N  
ATOM   2968  CA  GLY A 195     -21.470  34.757 -28.771  1.00  0.060          C  
ATOM   2969  C   GLY A 195     -21.482  33.518 -29.621  1.00  0.040          C  
ATOM   2970  O   GLY A 195     -22.540  33.104 -30.102  1.00  0.050          O  
ATOM   2971  H   GLY A 195     -19.965  35.095 -27.323  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195     -22.490  35.087 -28.599  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195     -20.972  35.558 -29.290  1.00  0.070          H  
ATOM   2974  N   TYR A 196     -20.308  32.928 -29.827  1.00  0.060          N  
ATOM   2975  CA  TYR A 196     -20.195  31.740 -30.641  1.00  0.110          C  
ATOM   2976  C   TYR A 196     -20.988  30.607 -30.007  1.00  0.110          C  
ATOM   2977  O   TYR A 196     -21.685  29.869 -30.713  1.00  0.130          O  
ATOM   2978  CB  TYR A 196     -18.725  31.342 -30.788  1.00  0.130          C  
ATOM   2979  CG  TYR A 196     -17.832  32.319 -31.592  1.00  0.130          C  
ATOM   2980  CD1 TYR A 196     -16.469  32.310 -31.365  1.00  0.130          C  
ATOM   2981  CD2 TYR A 196     -18.353  33.218 -32.518  1.00  0.130          C  
ATOM   2982  CE1 TYR A 196     -15.637  33.166 -32.054  1.00  0.130          C  
ATOM   2983  CE2 TYR A 196     -17.517  34.079 -33.194  1.00  0.130          C  
ATOM   2984  CZ  TYR A 196     -16.172  34.056 -32.971  1.00  0.130          C  
ATOM   2985  OH  TYR A 196     -15.355  34.918 -33.668  1.00  0.130          O  
ATOM   2986  H   TYR A 196     -19.461  33.327 -29.414  1.00  0.070          H  
ATOM   2987  HA  TYR A 196     -20.635  31.930 -31.616  1.00  0.130          H  
ATOM   2988 1HB  TYR A 196     -18.306  31.268 -29.789  1.00  0.160          H  
ATOM   2989 2HB  TYR A 196     -18.654  30.357 -31.245  1.00  0.160          H  
ATOM   2990  HD1 TYR A 196     -16.058  31.623 -30.645  1.00  0.160          H  
ATOM   2991  HD2 TYR A 196     -19.409  33.263 -32.723  1.00  0.160          H  
ATOM   2992  HE1 TYR A 196     -14.567  33.143 -31.873  1.00  0.160          H  
ATOM   2993  HE2 TYR A 196     -17.938  34.777 -33.915  1.00  0.160          H  
ATOM   2994  HH  TYR A 196     -14.450  34.829 -33.359  1.00  0.160          H  
ATOM   2995  N   ALA A 197     -20.912  30.464 -28.676  1.00  0.110          N  
ATOM   2996  CA  ALA A 197     -21.659  29.408 -28.028  1.00  0.150          C  
ATOM   2997  C   ALA A 197     -23.165  29.577 -28.263  1.00  0.150          C  
ATOM   2998  O   ALA A 197     -23.853  28.600 -28.560  1.00  0.280          O  
ATOM   2999  CB  ALA A 197     -21.344  29.400 -26.546  1.00  0.190          C  
ATOM   3000  H   ALA A 197     -20.304  31.064 -28.108  1.00  0.130          H  
ATOM   3001  HA  ALA A 197     -21.353  28.459 -28.464  1.00  0.180          H  
ATOM   3002 1HB  ALA A 197     -21.884  28.591 -26.062  1.00  0.230          H  
ATOM   3003 2HB  ALA A 197     -20.270  29.263 -26.408  1.00  0.230          H  
ATOM   3004 3HB  ALA A 197     -21.645  30.354 -26.112  1.00  0.230          H  
ATOM   3005  N   ALA A 198     -23.683  30.818 -28.175  1.00  0.060          N  
ATOM   3006  CA  ALA A 198     -25.101  31.055 -28.443  1.00  0.050          C  
ATOM   3007  C   ALA A 198     -25.449  30.833 -29.920  1.00  0.040          C  
ATOM   3008  O   ALA A 198     -26.464  30.220 -30.247  1.00  0.040          O  
ATOM   3009  CB  ALA A 198     -25.481  32.476 -28.048  1.00  0.070          C  
ATOM   3010  H   ALA A 198     -23.092  31.597 -27.863  1.00  0.070          H  
ATOM   3011  HA  ALA A 198     -25.678  30.350 -27.849  1.00  0.060          H  
ATOM   3012 1HB  ALA A 198     -26.544  32.636 -28.225  1.00  0.090          H  
ATOM   3013 2HB  ALA A 198     -25.258  32.628 -26.994  1.00  0.090          H  
ATOM   3014 3HB  ALA A 198     -24.900  33.183 -28.646  1.00  0.090          H  
ATOM   3015  N   GLY A 199     -24.606  31.327 -30.832  1.00  0.050          N  
ATOM   3016  CA  GLY A 199     -24.874  31.242 -32.269  1.00  0.060          C  
ATOM   3017  C   GLY A 199     -25.002  29.804 -32.769  1.00  0.060          C  
ATOM   3018  O   GLY A 199     -25.842  29.490 -33.613  1.00  0.070          O  
ATOM   3019  H   GLY A 199     -23.771  31.827 -30.526  1.00  0.060          H  
ATOM   3020 1HA  GLY A 199     -25.785  31.791 -32.492  1.00  0.070          H  
ATOM   3021 2HA  GLY A 199     -24.071  31.746 -32.808  1.00  0.070          H  
ATOM   3022  N   SER A 200     -24.213  28.909 -32.185  1.00  0.070          N  
ATOM   3023  CA  SER A 200     -24.186  27.489 -32.530  1.00  0.100          C  
ATOM   3024  C   SER A 200     -25.210  26.654 -31.758  1.00  0.080          C  
ATOM   3025  O   SER A 200     -25.285  25.427 -31.917  1.00  0.100          O  
ATOM   3026  CB  SER A 200     -22.794  26.925 -32.289  1.00  0.130          C  
ATOM   3027  OG  SER A 200     -21.844  27.474 -33.179  1.00  0.130          O  
ATOM   3028  H   SER A 200     -23.508  29.252 -31.523  1.00  0.080          H  
ATOM   3029  HA  SER A 200     -24.412  27.398 -33.591  1.00  0.120          H  
ATOM   3030 1HB  SER A 200     -22.500  27.154 -31.260  1.00  0.150          H  
ATOM   3031 2HB  SER A 200     -22.812  25.843 -32.391  1.00  0.150          H  
ATOM   3032  HG  SER A 200     -20.989  27.176 -32.862  1.00  0.150          H  
ATOM   3033  N   TYR A 201     -26.012  27.296 -30.919  1.00  0.070          N  
ATOM   3034  CA  TYR A 201     -26.964  26.600 -30.078  1.00  0.090          C  
ATOM   3035  C   TYR A 201     -28.230  26.253 -30.842  1.00  0.090          C  
ATOM   3036  O   TYR A 201     -29.258  26.925 -30.717  1.00  0.080          O  
ATOM   3037  CB  TYR A 201     -27.261  27.481 -28.849  1.00  0.120          C  
ATOM   3038  CG  TYR A 201     -28.053  26.895 -27.637  1.00  0.120          C  
ATOM   3039  CD1 TYR A 201     -29.093  25.951 -27.750  1.00  0.120          C  
ATOM   3040  CD2 TYR A 201     -27.712  27.357 -26.373  1.00  0.120          C  
ATOM   3041  CE1 TYR A 201     -29.755  25.515 -26.638  1.00  0.120          C  
ATOM   3042  CE2 TYR A 201     -28.385  26.906 -25.260  1.00  0.120          C  
ATOM   3043  CZ  TYR A 201     -29.403  25.993 -25.391  1.00  0.120          C  
ATOM   3044  OH  TYR A 201     -30.075  25.552 -24.277  1.00  0.120          O  
ATOM   3045  H   TYR A 201     -25.960  28.316 -30.839  1.00  0.080          H  
ATOM   3046  HA  TYR A 201     -26.512  25.668 -29.740  1.00  0.110          H  
ATOM   3047 1HB  TYR A 201     -26.312  27.845 -28.464  1.00  0.140          H  
ATOM   3048 2HB  TYR A 201     -27.795  28.358 -29.189  1.00  0.140          H  
ATOM   3049  HD1 TYR A 201     -29.406  25.559 -28.688  1.00  0.140          H  
ATOM   3050  HD2 TYR A 201     -26.910  28.088 -26.263  1.00  0.140          H  
ATOM   3051  HE1 TYR A 201     -30.564  24.792 -26.744  1.00  0.140          H  
ATOM   3052  HE2 TYR A 201     -28.113  27.278 -24.272  1.00  0.140          H  
ATOM   3053  HH  TYR A 201     -30.736  24.905 -24.536  1.00  0.140          H  
ATOM   3054  N   SER A 202     -28.147  25.191 -31.631  1.00  0.100          N  
ATOM   3055  CA  SER A 202     -29.288  24.764 -32.415  1.00  0.120          C  
ATOM   3056  C   SER A 202     -30.431  24.522 -31.449  1.00  0.130          C  
ATOM   3057  O   SER A 202     -30.228  23.996 -30.354  1.00  0.140          O  
ATOM   3058  CB  SER A 202     -28.985  23.494 -33.191  1.00  0.160          C  
ATOM   3059  OG  SER A 202     -27.977  23.707 -34.143  1.00  0.160          O  
ATOM   3060  H   SER A 202     -27.235  24.731 -31.713  1.00  0.120          H  
ATOM   3061  HA  SER A 202     -29.565  25.557 -33.109  1.00  0.140          H  
ATOM   3062 1HB  SER A 202     -28.673  22.714 -32.497  1.00  0.190          H  
ATOM   3063 2HB  SER A 202     -29.892  23.146 -33.685  1.00  0.190          H  
ATOM   3064  HG  SER A 202     -27.835  22.861 -34.575  1.00  0.190          H  
ATOM   3065  N   HIS A 203     -31.629  24.918 -31.864  1.00  0.140          N  
ATOM   3066  CA  HIS A 203     -32.870  24.820 -31.099  1.00  0.150          C  
ATOM   3067  C   HIS A 203     -32.939  25.773 -29.896  1.00  0.130          C  
ATOM   3068  O   HIS A 203     -33.858  25.690 -29.077  1.00  0.140          O  
ATOM   3069  CB  HIS A 203     -33.133  23.379 -30.667  1.00  0.210          C  
ATOM   3070  CG  HIS A 203     -33.177  22.438 -31.830  1.00  0.210          C  
ATOM   3071  ND1 HIS A 203     -34.160  22.499 -32.806  1.00  0.210          N  
ATOM   3072  CD2 HIS A 203     -32.358  21.426 -32.187  1.00  0.210          C  
ATOM   3073  CE1 HIS A 203     -33.942  21.559 -33.704  1.00  0.210          C  
ATOM   3074  NE2 HIS A 203     -32.855  20.894 -33.354  1.00  0.210          N  
ATOM   3075  H   HIS A 203     -31.690  25.308 -32.790  1.00  0.170          H  
ATOM   3076  HA  HIS A 203     -33.689  25.090 -31.750  1.00  0.180          H  
ATOM   3077 1HB  HIS A 203     -32.386  23.038 -29.956  1.00  0.250          H  
ATOM   3078 2HB  HIS A 203     -34.088  23.334 -30.167  1.00  0.250          H  
ATOM   3079  HD2 HIS A 203     -31.467  21.097 -31.648  1.00  0.250          H  
ATOM   3080  HE1 HIS A 203     -34.552  21.366 -34.586  1.00  0.250          H  
ATOM   3081  HE2 HIS A 203     -32.450  20.118 -33.859  1.00  0.250          H  
ATOM   3082  N   LEU A 204     -32.050  26.776 -29.849  1.00  0.100          N  
ATOM   3083  CA  LEU A 204     -32.113  27.829 -28.836  1.00  0.090          C  
ATOM   3084  C   LEU A 204     -33.462  28.510 -28.874  1.00  0.090          C  
ATOM   3085  O   LEU A 204     -34.024  28.847 -27.835  1.00  0.100          O  
ATOM   3086  CB  LEU A 204     -31.030  28.895 -29.063  1.00  0.130          C  
ATOM   3087  CG  LEU A 204     -30.984  30.114 -28.078  1.00  0.130          C  
ATOM   3088  CD1 LEU A 204     -30.731  29.664 -26.645  1.00  0.130          C  
ATOM   3089  CD2 LEU A 204     -29.880  31.084 -28.560  1.00  0.130          C  
ATOM   3090  H   LEU A 204     -31.258  26.783 -30.497  1.00  0.120          H  
ATOM   3091  HA  LEU A 204     -31.975  27.367 -27.862  1.00  0.110          H  
ATOM   3092 1HB  LEU A 204     -30.086  28.415 -28.995  1.00  0.160          H  
ATOM   3093 2HB  LEU A 204     -31.132  29.283 -30.079  1.00  0.160          H  
ATOM   3094  HG  LEU A 204     -31.935  30.611 -28.090  1.00  0.160          H  
ATOM   3095 1HD1 LEU A 204     -30.713  30.533 -25.989  1.00  0.160          H  
ATOM   3096 2HD1 LEU A 204     -31.518  28.990 -26.316  1.00  0.160          H  
ATOM   3097 3HD1 LEU A 204     -29.786  29.162 -26.597  1.00  0.160          H  
ATOM   3098 1HD2 LEU A 204     -29.843  31.955 -27.912  1.00  0.160          H  
ATOM   3099 2HD2 LEU A 204     -28.906  30.582 -28.550  1.00  0.160          H  
ATOM   3100 3HD2 LEU A 204     -30.105  31.402 -29.576  1.00  0.160          H  
ATOM   3101  N   PHE A 205     -34.019  28.687 -30.075  1.00  0.090          N  
ATOM   3102  CA  PHE A 205     -35.300  29.357 -30.264  1.00  0.100          C  
ATOM   3103  C   PHE A 205     -36.427  28.778 -29.410  1.00  0.120          C  
ATOM   3104  O   PHE A 205     -37.386  29.482 -29.117  1.00  0.130          O  
ATOM   3105  CB  PHE A 205     -35.738  29.309 -31.724  1.00  0.140          C  
ATOM   3106  CG  PHE A 205     -36.337  28.024 -32.163  1.00  0.140          C  
ATOM   3107  CD1 PHE A 205     -37.713  27.844 -32.082  1.00  0.140          C  
ATOM   3108  CD2 PHE A 205     -35.565  26.996 -32.641  1.00  0.140          C  
ATOM   3109  CE1 PHE A 205     -38.287  26.663 -32.462  1.00  0.140          C  
ATOM   3110  CE2 PHE A 205     -36.143  25.806 -33.018  1.00  0.140          C  
ATOM   3111  CZ  PHE A 205     -37.503  25.643 -32.927  1.00  0.140          C  
ATOM   3112  H   PHE A 205     -33.487  28.409 -30.903  1.00  0.110          H  
ATOM   3113  HA  PHE A 205     -35.188  30.397 -30.000  1.00  0.120          H  
ATOM   3114 1HB  PHE A 205     -36.462  30.077 -31.877  1.00  0.160          H  
ATOM   3115 2HB  PHE A 205     -34.889  29.527 -32.366  1.00  0.160          H  
ATOM   3116  HD1 PHE A 205     -38.343  28.660 -31.704  1.00  0.160          H  
ATOM   3117  HD2 PHE A 205     -34.493  27.125 -32.715  1.00  0.160          H  
ATOM   3118  HE1 PHE A 205     -39.369  26.535 -32.390  1.00  0.160          H  
ATOM   3119  HE2 PHE A 205     -35.522  24.987 -33.394  1.00  0.160          H  
ATOM   3120  HZ  PHE A 205     -37.958  24.702 -33.224  1.00  0.160          H  
ATOM   3121  N   LYS A 206     -36.324  27.520 -28.968  1.00  0.130          N  
ATOM   3122  CA  LYS A 206     -37.369  26.896 -28.160  1.00  0.160          C  
ATOM   3123  C   LYS A 206     -37.568  27.621 -26.817  1.00  0.160          C  
ATOM   3124  O   LYS A 206     -38.576  27.410 -26.139  1.00  0.180          O  
ATOM   3125  CB  LYS A 206     -37.076  25.415 -27.959  1.00  0.210          C  
ATOM   3126  CG  LYS A 206     -37.215  24.602 -29.247  1.00  0.210          C  
ATOM   3127  CD  LYS A 206     -36.945  23.124 -29.024  1.00  0.210          C  
ATOM   3128  CE  LYS A 206     -37.094  22.339 -30.327  1.00  0.210          C  
ATOM   3129  NZ  LYS A 206     -36.815  20.881 -30.145  1.00  0.210          N  
ATOM   3130  H   LYS A 206     -35.482  26.976 -29.181  1.00  0.160          H  
ATOM   3131  HA  LYS A 206     -38.305  26.974 -28.712  1.00  0.190          H  
ATOM   3132 1HB  LYS A 206     -36.054  25.297 -27.593  1.00  0.250          H  
ATOM   3133 2HB  LYS A 206     -37.749  25.003 -27.210  1.00  0.250          H  
ATOM   3134 1HG  LYS A 206     -38.218  24.734 -29.655  1.00  0.250          H  
ATOM   3135 2HG  LYS A 206     -36.497  24.983 -29.977  1.00  0.250          H  
ATOM   3136 1HD  LYS A 206     -35.934  22.996 -28.639  1.00  0.250          H  
ATOM   3137 2HD  LYS A 206     -37.647  22.734 -28.290  1.00  0.250          H  
ATOM   3138 1HE  LYS A 206     -38.108  22.461 -30.702  1.00  0.250          H  
ATOM   3139 2HE  LYS A 206     -36.398  22.743 -31.062  1.00  0.250          H  
ATOM   3140 1HZ  LYS A 206     -36.922  20.407 -31.031  1.00  0.250          H  
ATOM   3141 2HZ  LYS A 206     -35.872  20.748 -29.809  1.00  0.250          H  
ATOM   3142 3HZ  LYS A 206     -37.464  20.494 -29.477  1.00  0.250          H  
ATOM   3143  N   VAL A 207     -36.559  28.409 -26.414  1.00  0.150          N  
ATOM   3144  CA  VAL A 207     -36.558  29.234 -25.212  1.00  0.160          C  
ATOM   3145  C   VAL A 207     -37.624  30.314 -25.349  1.00  0.160          C  
ATOM   3146  O   VAL A 207     -38.242  30.730 -24.366  1.00  0.180          O  
ATOM   3147  CB  VAL A 207     -35.172  29.865 -24.959  1.00  0.220          C  
ATOM   3148  CG1 VAL A 207     -35.240  30.883 -23.799  1.00  0.220          C  
ATOM   3149  CG2 VAL A 207     -34.179  28.757 -24.630  1.00  0.220          C  
ATOM   3150  H   VAL A 207     -35.743  28.479 -27.030  1.00  0.180          H  
ATOM   3151  HA  VAL A 207     -36.810  28.605 -24.359  1.00  0.190          H  
ATOM   3152  HB  VAL A 207     -34.848  30.393 -25.855  1.00  0.260          H  
ATOM   3153 1HG1 VAL A 207     -34.254  31.313 -23.642  1.00  0.260          H  
ATOM   3154 2HG1 VAL A 207     -35.937  31.685 -24.029  1.00  0.260          H  
ATOM   3155 3HG1 VAL A 207     -35.565  30.380 -22.891  1.00  0.260          H  
ATOM   3156 1HG2 VAL A 207     -33.195  29.189 -24.461  1.00  0.260          H  
ATOM   3157 2HG2 VAL A 207     -34.506  28.234 -23.733  1.00  0.260          H  
ATOM   3158 3HG2 VAL A 207     -34.125  28.050 -25.457  1.00  0.260          H  
ATOM   3159  N   PHE A 208     -37.766  30.832 -26.570  1.00  0.130          N  
ATOM   3160  CA  PHE A 208     -38.687  31.885 -26.940  1.00  0.130          C  
ATOM   3161  C   PHE A 208     -39.588  31.381 -28.083  1.00  0.130          C  
ATOM   3162  O   PHE A 208     -39.541  31.952 -29.169  1.00  0.140          O  
ATOM   3163  CB  PHE A 208     -37.882  33.081 -27.454  1.00  0.180          C  
ATOM   3164  CG  PHE A 208     -36.893  33.664 -26.486  1.00  0.180          C  
ATOM   3165  CD1 PHE A 208     -35.575  33.269 -26.546  1.00  0.180          C  
ATOM   3166  CD2 PHE A 208     -37.255  34.607 -25.542  1.00  0.180          C  
ATOM   3167  CE1 PHE A 208     -34.623  33.792 -25.704  1.00  0.180          C  
ATOM   3168  CE2 PHE A 208     -36.307  35.140 -24.685  1.00  0.180          C  
ATOM   3169  CZ  PHE A 208     -34.987  34.731 -24.769  1.00  0.180          C  
ATOM   3170  H   PHE A 208     -37.240  30.428 -27.340  1.00  0.160          H  
ATOM   3171  HA  PHE A 208     -39.289  32.167 -26.078  1.00  0.160          H  
ATOM   3172 1HB  PHE A 208     -37.321  32.763 -28.338  1.00  0.220          H  
ATOM   3173 2HB  PHE A 208     -38.538  33.854 -27.779  1.00  0.220          H  
ATOM   3174  HD1 PHE A 208     -35.297  32.529 -27.274  1.00  0.220          H  
ATOM   3175  HD2 PHE A 208     -38.289  34.932 -25.477  1.00  0.220          H  
ATOM   3176  HE1 PHE A 208     -33.585  33.460 -25.779  1.00  0.220          H  
ATOM   3177  HE2 PHE A 208     -36.599  35.884 -23.943  1.00  0.220          H  
ATOM   3178  HZ  PHE A 208     -34.239  35.150 -24.099  1.00  0.220          H  
ATOM   3179  N   PRO A 209     -40.482  30.384 -27.858  1.00  0.170          N  
ATOM   3180  CA  PRO A 209     -41.212  29.605 -28.870  1.00  0.240          C  
ATOM   3181  C   PRO A 209     -41.892  30.421 -29.968  1.00  0.230          C  
ATOM   3182  O   PRO A 209     -42.029  29.969 -31.108  1.00  0.380          O  
ATOM   3183  CB  PRO A 209     -42.305  28.932 -28.025  1.00  0.360          C  
ATOM   3184  CG  PRO A 209     -41.707  28.799 -26.665  1.00  0.360          C  
ATOM   3185  CD  PRO A 209     -40.906  30.061 -26.468  1.00  0.360          C  
ATOM   3186  HA  PRO A 209     -40.527  28.861 -29.304  1.00  0.290          H  
ATOM   3187 1HB  PRO A 209     -43.224  29.540 -28.038  1.00  0.430          H  
ATOM   3188 2HB  PRO A 209     -42.564  27.958 -28.464  1.00  0.430          H  
ATOM   3189 1HG  PRO A 209     -42.490  28.668 -25.905  1.00  0.430          H  
ATOM   3190 2HG  PRO A 209     -41.067  27.901 -26.619  1.00  0.430          H  
ATOM   3191 1HD  PRO A 209     -41.515  30.869 -26.039  1.00  0.430          H  
ATOM   3192 2HD  PRO A 209     -40.093  29.791 -25.834  1.00  0.430          H  
ATOM   3193  N   PHE A 210     -42.323  31.621 -29.614  1.00  0.170          N  
ATOM   3194  CA  PHE A 210     -43.017  32.545 -30.494  1.00  0.270          C  
ATOM   3195  C   PHE A 210     -42.154  33.130 -31.607  1.00  0.200          C  
ATOM   3196  O   PHE A 210     -42.671  33.799 -32.505  1.00  0.220          O  
ATOM   3197  CB  PHE A 210     -43.552  33.691 -29.642  1.00  0.340          C  
ATOM   3198  CG  PHE A 210     -42.446  34.422 -28.887  1.00  0.340          C  
ATOM   3199  CD1 PHE A 210     -41.728  35.452 -29.482  1.00  0.340          C  
ATOM   3200  CD2 PHE A 210     -42.123  34.068 -27.575  1.00  0.340          C  
ATOM   3201  CE1 PHE A 210     -40.728  36.107 -28.798  1.00  0.340          C  
ATOM   3202  CE2 PHE A 210     -41.125  34.728 -26.895  1.00  0.340          C  
ATOM   3203  CZ  PHE A 210     -40.428  35.753 -27.511  1.00  0.340          C  
ATOM   3204  H   PHE A 210     -42.169  31.930 -28.668  1.00  0.200          H  
ATOM   3205  HA  PHE A 210     -43.851  32.014 -30.953  1.00  0.320          H  
ATOM   3206 1HB  PHE A 210     -44.067  34.410 -30.276  1.00  0.410          H  
ATOM   3207 2HB  PHE A 210     -44.269  33.308 -28.920  1.00  0.410          H  
ATOM   3208  HD1 PHE A 210     -41.966  35.745 -30.506  1.00  0.410          H  
ATOM   3209  HD2 PHE A 210     -42.674  33.266 -27.081  1.00  0.410          H  
ATOM   3210  HE1 PHE A 210     -40.180  36.912 -29.281  1.00  0.410          H  
ATOM   3211  HE2 PHE A 210     -40.886  34.444 -25.870  1.00  0.410          H  
ATOM   3212  HZ  PHE A 210     -39.638  36.281 -26.978  1.00  0.410          H  
ATOM   3213  N   SER A 211     -40.842  32.916 -31.530  1.00  0.170          N  
ATOM   3214  CA  SER A 211     -39.899  33.446 -32.496  1.00  0.190          C  
ATOM   3215  C   SER A 211     -39.948  32.775 -33.878  1.00  0.160          C  
ATOM   3216  O   SER A 211     -39.546  33.389 -34.882  1.00  0.190          O  
ATOM   3217  CB  SER A 211     -38.504  33.338 -31.898  1.00  0.260          C  
ATOM   3218  OG  SER A 211     -38.096  32.008 -31.779  1.00  0.260          O  
ATOM   3219  H   SER A 211     -40.474  32.370 -30.745  1.00  0.200          H  
ATOM   3220  HA  SER A 211     -40.129  34.502 -32.627  1.00  0.230          H  
ATOM   3221 1HB  SER A 211     -37.792  33.871 -32.497  1.00  0.310          H  
ATOM   3222 2HB  SER A 211     -38.509  33.800 -30.909  1.00  0.310          H  
ATOM   3223  HG  SER A 211     -37.317  32.036 -31.205  1.00  0.310          H  
ATOM   3224  N   LYS A 212     -40.480  31.547 -33.951  1.00  0.190          N  
ATOM   3225  CA  LYS A 212     -40.573  30.834 -35.229  1.00  0.190          C  
ATOM   3226  C   LYS A 212     -41.927  31.171 -35.869  1.00  0.160          C  
ATOM   3227  O   LYS A 212     -42.976  31.034 -35.238  1.00  0.160          O  
ATOM   3228  CB  LYS A 212     -40.347  29.333 -35.018  1.00  0.270          C  
ATOM   3229  CG  LYS A 212     -40.302  28.500 -36.294  1.00  0.270          C  
ATOM   3230  CD  LYS A 212     -39.891  27.047 -35.995  1.00  0.270          C  
ATOM   3231  CE  LYS A 212     -39.728  26.221 -37.277  1.00  0.270          C  
ATOM   3232  NZ  LYS A 212     -41.034  25.979 -37.981  1.00  0.270          N  
ATOM   3233  H   LYS A 212     -40.828  31.105 -33.090  1.00  0.230          H  
ATOM   3234  HA  LYS A 212     -39.794  31.203 -35.901  1.00  0.230          H  
ATOM   3235 1HB  LYS A 212     -39.402  29.187 -34.492  1.00  0.320          H  
ATOM   3236 2HB  LYS A 212     -41.137  28.937 -34.380  1.00  0.320          H  
ATOM   3237 1HG  LYS A 212     -41.284  28.517 -36.767  1.00  0.320          H  
ATOM   3238 2HG  LYS A 212     -39.575  28.943 -36.984  1.00  0.320          H  
ATOM   3239 1HD  LYS A 212     -38.935  27.050 -35.465  1.00  0.320          H  
ATOM   3240 2HD  LYS A 212     -40.637  26.576 -35.357  1.00  0.320          H  
ATOM   3241 1HE  LYS A 212     -39.051  26.750 -37.954  1.00  0.320          H  
ATOM   3242 2HE  LYS A 212     -39.285  25.262 -37.019  1.00  0.320          H  
ATOM   3243 1HZ  LYS A 212     -40.866  25.429 -38.815  1.00  0.320          H  
ATOM   3244 2HZ  LYS A 212     -41.664  25.477 -37.369  1.00  0.320          H  
ATOM   3245 3HZ  LYS A 212     -41.453  26.862 -38.244  1.00  0.320          H  
ATOM   3246  N   THR A 213     -41.891  31.674 -37.101  1.00  0.140          N  
ATOM   3247  CA  THR A 213     -43.093  32.157 -37.794  1.00  0.130          C  
ATOM   3248  C   THR A 213     -43.161  31.677 -39.244  1.00  0.140          C  
ATOM   3249  O   THR A 213     -42.191  31.153 -39.776  1.00  0.150          O  
ATOM   3250  CB  THR A 213     -43.148  33.707 -37.752  1.00  0.190          C  
ATOM   3251  OG1 THR A 213     -42.077  34.235 -38.535  1.00  0.190          O  
ATOM   3252  CG2 THR A 213     -42.979  34.212 -36.312  1.00  0.190          C  
ATOM   3253  H   THR A 213     -40.985  31.693 -37.582  1.00  0.170          H  
ATOM   3254  HA  THR A 213     -43.968  31.768 -37.272  1.00  0.160          H  
ATOM   3255  HB  THR A 213     -44.098  34.054 -38.152  1.00  0.220          H  
ATOM   3256  HG1 THR A 213     -42.137  35.229 -38.576  1.00  0.220          H  
ATOM   3257 1HG2 THR A 213     -43.016  35.302 -36.313  1.00  0.220          H  
ATOM   3258 2HG2 THR A 213     -43.782  33.821 -35.687  1.00  0.220          H  
ATOM   3259 3HG2 THR A 213     -42.026  33.898 -35.909  1.00  0.220          H  
ATOM   3260  N   LYS A 214     -44.274  31.926 -39.940  1.00  0.150          N  
ATOM   3261  CA  LYS A 214     -44.351  31.522 -41.354  1.00  0.180          C  
ATOM   3262  C   LYS A 214     -43.216  32.134 -42.182  1.00  0.180          C  
ATOM   3263  O   LYS A 214     -42.690  31.508 -43.099  1.00  0.310          O  
ATOM   3264  CB  LYS A 214     -45.690  31.930 -41.968  1.00  0.240          C  
ATOM   3265  CG  LYS A 214     -46.889  31.132 -41.477  1.00  0.240          C  
ATOM   3266  CD  LYS A 214     -48.180  31.623 -42.131  1.00  0.240          C  
ATOM   3267  CE  LYS A 214     -49.394  30.828 -41.648  1.00  0.240          C  
ATOM   3268  NZ  LYS A 214     -50.662  31.319 -42.262  1.00  0.240          N  
ATOM   3269  H   LYS A 214     -45.059  32.368 -39.485  1.00  0.180          H  
ATOM   3270  HA  LYS A 214     -44.254  30.437 -41.409  1.00  0.220          H  
ATOM   3271 1HB  LYS A 214     -45.876  32.986 -41.770  1.00  0.290          H  
ATOM   3272 2HB  LYS A 214     -45.636  31.811 -43.050  1.00  0.290          H  
ATOM   3273 1HG  LYS A 214     -46.742  30.080 -41.722  1.00  0.290          H  
ATOM   3274 2HG  LYS A 214     -46.974  31.225 -40.397  1.00  0.290          H  
ATOM   3275 1HD  LYS A 214     -48.331  32.677 -41.892  1.00  0.290          H  
ATOM   3276 2HD  LYS A 214     -48.100  31.525 -43.214  1.00  0.290          H  
ATOM   3277 1HE  LYS A 214     -49.258  29.779 -41.908  1.00  0.290          H  
ATOM   3278 2HE  LYS A 214     -49.469  30.916 -40.565  1.00  0.290          H  
ATOM   3279 1HZ  LYS A 214     -51.438  30.769 -41.918  1.00  0.290          H  
ATOM   3280 2HZ  LYS A 214     -50.805  32.289 -42.018  1.00  0.290          H  
ATOM   3281 3HZ  LYS A 214     -50.609  31.230 -43.267  1.00  0.290          H  
ATOM   3282  N   ALA A 215     -42.853  33.373 -41.851  1.00  0.130          N  
ATOM   3283  CA  ALA A 215     -41.794  34.120 -42.521  1.00  0.120          C  
ATOM   3284  C   ALA A 215     -40.394  33.853 -41.958  1.00  0.110          C  
ATOM   3285  O   ALA A 215     -39.417  34.415 -42.459  1.00  0.110          O  
ATOM   3286  CB  ALA A 215     -42.074  35.609 -42.414  1.00  0.170          C  
ATOM   3287  H   ALA A 215     -43.353  33.830 -41.101  1.00  0.160          H  
ATOM   3288  HA  ALA A 215     -41.795  33.820 -43.563  1.00  0.140          H  
ATOM   3289 1HB  ALA A 215     -41.308  36.166 -42.953  1.00  0.210          H  
ATOM   3290 2HB  ALA A 215     -43.043  35.815 -42.841  1.00  0.210          H  
ATOM   3291 3HB  ALA A 215     -42.066  35.906 -41.360  1.00  0.210          H  
ATOM   3292  N   CYS A 216     -40.268  33.024 -40.920  1.00  0.110          N  
ATOM   3293  CA  CYS A 216     -38.984  32.849 -40.268  1.00  0.130          C  
ATOM   3294  C   CYS A 216     -38.745  31.432 -39.737  1.00  0.150          C  
ATOM   3295  O   CYS A 216     -39.379  30.974 -38.791  1.00  0.180          O  
ATOM   3296  CB  CYS A 216     -38.848  33.848 -39.108  1.00  0.170          C  
ATOM   3297  SG  CYS A 216     -37.297  33.757 -38.165  1.00  0.170          S  
ATOM   3298  H   CYS A 216     -41.075  32.499 -40.589  1.00  0.130          H  
ATOM   3299  HA  CYS A 216     -38.209  33.069 -41.001  1.00  0.160          H  
ATOM   3300 1HB  CYS A 216     -38.952  34.861 -39.496  1.00  0.210          H  
ATOM   3301 2HB  CYS A 216     -39.665  33.689 -38.409  1.00  0.210          H  
ATOM   3302  N   ASP A 217     -37.719  30.811 -40.322  1.00  0.130          N  
ATOM   3303  CA  ASP A 217     -37.259  29.456 -40.045  1.00  0.130          C  
ATOM   3304  C   ASP A 217     -36.424  29.416 -38.761  1.00  0.110          C  
ATOM   3305  O   ASP A 217     -36.218  30.438 -38.107  1.00  0.170          O  
ATOM   3306  CB  ASP A 217     -36.431  28.963 -41.255  1.00  0.180          C  
ATOM   3307  CG  ASP A 217     -36.302  27.429 -41.415  1.00  0.180          C  
ATOM   3308  OD1 ASP A 217     -36.492  26.722 -40.448  1.00  0.180          O  
ATOM   3309  OD2 ASP A 217     -35.988  26.998 -42.489  1.00  0.180          O  
ATOM   3310  H   ASP A 217     -37.274  31.304 -41.084  1.00  0.160          H  
ATOM   3311  HA  ASP A 217     -38.129  28.810 -39.916  1.00  0.160          H  
ATOM   3312 1HB  ASP A 217     -36.872  29.361 -42.169  1.00  0.220          H  
ATOM   3313 2HB  ASP A 217     -35.430  29.376 -41.183  1.00  0.220          H  
ATOM   3314  N   MET A 218     -35.941  28.236 -38.395  1.00  0.110          N  
ATOM   3315  CA  MET A 218     -35.178  28.067 -37.165  1.00  0.130          C  
ATOM   3316  C   MET A 218     -33.940  28.957 -37.082  1.00  0.120          C  
ATOM   3317  O   MET A 218     -33.548  29.361 -35.990  1.00  0.210          O  
ATOM   3318  CB  MET A 218     -34.770  26.619 -36.971  1.00  0.170          C  
ATOM   3319  CG  MET A 218     -35.923  25.700 -36.670  1.00  0.170          C  
ATOM   3320  SD  MET A 218     -35.409  23.997 -36.423  1.00  0.170          S  
ATOM   3321  CE  MET A 218     -36.983  23.208 -36.146  1.00  0.170          C  
ATOM   3322  H   MET A 218     -36.148  27.431 -38.987  1.00  0.130          H  
ATOM   3323  HA  MET A 218     -35.831  28.333 -36.337  1.00  0.160          H  
ATOM   3324 1HB  MET A 218     -34.278  26.259 -37.876  1.00  0.210          H  
ATOM   3325 2HB  MET A 218     -34.056  26.547 -36.151  1.00  0.210          H  
ATOM   3326 1HG  MET A 218     -36.454  26.048 -35.795  1.00  0.210          H  
ATOM   3327 2HG  MET A 218     -36.610  25.727 -37.512  1.00  0.210          H  
ATOM   3328 1HE  MET A 218     -36.829  22.143 -35.973  1.00  0.210          H  
ATOM   3329 2HE  MET A 218     -37.464  23.648 -35.279  1.00  0.210          H  
ATOM   3330 3HE  MET A 218     -37.617  23.343 -37.022  1.00  0.210          H  
ATOM   3331  N   TYR A 219     -33.261  29.220 -38.202  1.00  0.130          N  
ATOM   3332  CA  TYR A 219     -32.038  30.013 -38.117  1.00  0.120          C  
ATOM   3333  C   TYR A 219     -32.298  31.439 -37.670  1.00  0.080          C  
ATOM   3334  O   TYR A 219     -31.613  31.952 -36.779  1.00  0.150          O  
ATOM   3335  CB  TYR A 219     -31.350  30.052 -39.469  1.00  0.170          C  
ATOM   3336  CG  TYR A 219     -30.759  28.758 -39.862  1.00  0.170          C  
ATOM   3337  CD1 TYR A 219     -31.411  27.954 -40.783  1.00  0.170          C  
ATOM   3338  CD2 TYR A 219     -29.555  28.363 -39.315  1.00  0.170          C  
ATOM   3339  CE1 TYR A 219     -30.851  26.752 -41.153  1.00  0.170          C  
ATOM   3340  CE2 TYR A 219     -28.994  27.166 -39.684  1.00  0.170          C  
ATOM   3341  CZ  TYR A 219     -29.636  26.359 -40.599  1.00  0.170          C  
ATOM   3342  OH  TYR A 219     -29.071  25.160 -40.968  1.00  0.170          O  
ATOM   3343  H   TYR A 219     -33.581  28.862 -39.091  1.00  0.160          H  
ATOM   3344  HA  TYR A 219     -31.377  29.549 -37.385  1.00  0.140          H  
ATOM   3345 1HB  TYR A 219     -32.059  30.356 -40.237  1.00  0.210          H  
ATOM   3346 2HB  TYR A 219     -30.557  30.797 -39.442  1.00  0.210          H  
ATOM   3347  HD1 TYR A 219     -32.362  28.268 -41.218  1.00  0.210          H  
ATOM   3348  HD2 TYR A 219     -29.048  29.002 -38.596  1.00  0.210          H  
ATOM   3349  HE1 TYR A 219     -31.358  26.116 -41.878  1.00  0.210          H  
ATOM   3350  HE2 TYR A 219     -28.041  26.855 -39.254  1.00  0.210          H  
ATOM   3351  HH  TYR A 219     -29.642  24.717 -41.601  1.00  0.210          H  
ATOM   3352  N   CYS A 220     -33.294  32.082 -38.261  1.00  0.110          N  
ATOM   3353  CA  CYS A 220     -33.610  33.425 -37.836  1.00  0.170          C  
ATOM   3354  C   CYS A 220     -34.305  33.409 -36.478  1.00  0.100          C  
ATOM   3355  O   CYS A 220     -34.192  34.375 -35.724  1.00  0.130          O  
ATOM   3356  CB  CYS A 220     -34.352  34.183 -38.939  1.00  0.210          C  
ATOM   3357  SG  CYS A 220     -35.813  33.403 -39.507  1.00  0.210          S  
ATOM   3358  H   CYS A 220     -33.816  31.635 -39.000  1.00  0.130          H  
ATOM   3359  HA  CYS A 220     -32.671  33.956 -37.712  1.00  0.200          H  
ATOM   3360 1HB  CYS A 220     -34.615  35.179 -38.581  1.00  0.260          H  
ATOM   3361 2HB  CYS A 220     -33.690  34.307 -39.794  1.00  0.260          H  
ATOM   3362  N   ALA A 221     -34.997  32.313 -36.139  1.00  0.100          N  
ATOM   3363  CA  ALA A 221     -35.604  32.212 -34.826  1.00  0.110          C  
ATOM   3364  C   ALA A 221     -34.472  32.186 -33.771  1.00  0.090          C  
ATOM   3365  O   ALA A 221     -34.577  32.820 -32.712  1.00  0.100          O  
ATOM   3366  CB  ALA A 221     -36.518  31.003 -34.765  1.00  0.150          C  
ATOM   3367  H   ALA A 221     -35.149  31.566 -36.824  1.00  0.120          H  
ATOM   3368  HA  ALA A 221     -36.209  33.102 -34.662  1.00  0.130          H  
ATOM   3369 1HB  ALA A 221     -37.000  30.954 -33.815  1.00  0.180          H  
ATOM   3370 2HB  ALA A 221     -37.276  31.099 -35.547  1.00  0.180          H  
ATOM   3371 3HB  ALA A 221     -35.941  30.110 -34.929  1.00  0.180          H  
ATOM   3372  N   ASN A 222     -33.358  31.485 -34.096  1.00  0.100          N  
ATOM   3373  CA  ASN A 222     -32.183  31.429 -33.229  1.00  0.100          C  
ATOM   3374  C   ASN A 222     -31.517  32.810 -33.173  1.00  0.100          C  
ATOM   3375  O   ASN A 222     -31.032  33.205 -32.109  1.00  0.110          O  
ATOM   3376  CB  ASN A 222     -31.190  30.391 -33.706  1.00  0.140          C  
ATOM   3377  CG  ASN A 222     -31.629  28.931 -33.500  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222     -32.430  28.507 -32.620  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222     -31.088  28.117 -34.378  1.00  0.140          N  
ATOM   3380  H   ASN A 222     -33.371  30.917 -34.948  1.00  0.120          H  
ATOM   3381  HA  ASN A 222     -32.503  31.174 -32.218  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222     -31.005  30.541 -34.765  1.00  0.170          H  
ATOM   3383 2HB  ASN A 222     -30.239  30.542 -33.191  1.00  0.170          H  
ATOM   3384 1HD2 ASN A 222     -31.312  27.153 -34.377  1.00  0.170          H  
ATOM   3385 2HD2 ASN A 222     -30.456  28.479 -35.066  1.00  0.170          H  
ATOM   3386  N   LEU A 223     -31.498  33.565 -34.299  1.00  0.110          N  
ATOM   3387  CA  LEU A 223     -30.969  34.931 -34.224  1.00  0.130          C  
ATOM   3388  C   LEU A 223     -31.799  35.771 -33.305  1.00  0.110          C  
ATOM   3389  O   LEU A 223     -31.242  36.470 -32.473  1.00  0.130          O  
ATOM   3390  CB  LEU A 223     -30.932  35.703 -35.556  1.00  0.170          C  
ATOM   3391  CG  LEU A 223     -29.871  35.388 -36.572  1.00  0.170          C  
ATOM   3392  CD1 LEU A 223     -30.197  36.070 -37.872  1.00  0.170          C  
ATOM   3393  CD2 LEU A 223     -28.507  35.960 -36.079  1.00  0.170          C  
ATOM   3394  H   LEU A 223     -31.815  33.157 -35.183  1.00  0.130          H  
ATOM   3395  HA  LEU A 223     -29.965  34.884 -33.818  1.00  0.160          H  
ATOM   3396 1HB  LEU A 223     -31.894  35.574 -36.039  1.00  0.210          H  
ATOM   3397 2HB  LEU A 223     -30.832  36.742 -35.314  1.00  0.210          H  
ATOM   3398  HG  LEU A 223     -29.832  34.324 -36.733  1.00  0.210          H  
ATOM   3399 1HD1 LEU A 223     -29.417  35.843 -38.593  1.00  0.210          H  
ATOM   3400 2HD1 LEU A 223     -31.147  35.706 -38.233  1.00  0.210          H  
ATOM   3401 3HD1 LEU A 223     -30.251  37.149 -37.723  1.00  0.210          H  
ATOM   3402 1HD2 LEU A 223     -27.742  35.770 -36.820  1.00  0.210          H  
ATOM   3403 2HD2 LEU A 223     -28.596  37.034 -35.938  1.00  0.210          H  
ATOM   3404 3HD2 LEU A 223     -28.219  35.509 -35.143  1.00  0.210          H  
ATOM   3405  N   LYS A 224     -33.131  35.671 -33.380  1.00  0.090          N  
ATOM   3406  CA  LYS A 224     -33.957  36.476 -32.490  1.00  0.110          C  
ATOM   3407  C   LYS A 224     -33.589  36.182 -31.045  1.00  0.110          C  
ATOM   3408  O   LYS A 224     -33.386  37.124 -30.276  1.00  0.110          O  
ATOM   3409  CB  LYS A 224     -35.443  36.209 -32.723  1.00  0.150          C  
ATOM   3410  CG  LYS A 224     -36.017  36.767 -34.035  1.00  0.150          C  
ATOM   3411  CD  LYS A 224     -37.466  36.334 -34.191  1.00  0.150          C  
ATOM   3412  CE  LYS A 224     -38.095  36.794 -35.481  1.00  0.150          C  
ATOM   3413  NZ  LYS A 224     -39.483  36.222 -35.631  1.00  0.150          N  
ATOM   3414  H   LYS A 224     -33.559  35.079 -34.099  1.00  0.110          H  
ATOM   3415  HA  LYS A 224     -33.761  37.527 -32.684  1.00  0.130          H  
ATOM   3416 1HB  LYS A 224     -35.614  35.137 -32.723  1.00  0.180          H  
ATOM   3417 2HB  LYS A 224     -36.016  36.628 -31.901  1.00  0.180          H  
ATOM   3418 1HG  LYS A 224     -35.964  37.858 -34.030  1.00  0.180          H  
ATOM   3419 2HG  LYS A 224     -35.440  36.399 -34.879  1.00  0.180          H  
ATOM   3420 1HD  LYS A 224     -37.503  35.254 -34.209  1.00  0.180          H  
ATOM   3421 2HD  LYS A 224     -38.059  36.695 -33.352  1.00  0.180          H  
ATOM   3422 1HE  LYS A 224     -38.152  37.879 -35.492  1.00  0.180          H  
ATOM   3423 2HE  LYS A 224     -37.482  36.466 -36.322  1.00  0.180          H  
ATOM   3424 1HZ  LYS A 224     -39.907  36.563 -36.517  1.00  0.180          H  
ATOM   3425 2HZ  LYS A 224     -39.451  35.172 -35.621  1.00  0.180          H  
ATOM   3426 3HZ  LYS A 224     -40.074  36.511 -34.881  1.00  0.180          H  
ATOM   3427  N   SER A 225     -33.411  34.894 -30.697  1.00  0.100          N  
ATOM   3428  CA  SER A 225     -33.038  34.539 -29.332  1.00  0.100          C  
ATOM   3429  C   SER A 225     -31.680  35.093 -28.954  1.00  0.100          C  
ATOM   3430  O   SER A 225     -31.505  35.637 -27.858  1.00  0.100          O  
ATOM   3431  CB  SER A 225     -32.951  33.046 -29.165  1.00  0.140          C  
ATOM   3432  OG  SER A 225     -34.172  32.437 -29.313  1.00  0.140          O  
ATOM   3433  H   SER A 225     -33.610  34.155 -31.379  1.00  0.120          H  
ATOM   3434  HA  SER A 225     -33.783  34.939 -28.654  1.00  0.120          H  
ATOM   3435 1HB  SER A 225     -32.256  32.641 -29.891  1.00  0.170          H  
ATOM   3436 2HB  SER A 225     -32.556  32.835 -28.178  1.00  0.170          H  
ATOM   3437  HG  SER A 225     -34.007  31.505 -29.141  1.00  0.170          H  
ATOM   3438  N   CYS A 226     -30.709  34.965 -29.864  1.00  0.100          N  
ATOM   3439  CA  CYS A 226     -29.357  35.428 -29.607  1.00  0.100          C  
ATOM   3440  C   CYS A 226     -29.353  36.937 -29.431  1.00  0.090          C  
ATOM   3441  O   CYS A 226     -28.650  37.462 -28.572  1.00  0.080          O  
ATOM   3442  CB  CYS A 226     -28.441  35.045 -30.752  1.00  0.140          C  
ATOM   3443  SG  CYS A 226     -28.128  33.297 -30.909  1.00  0.140          S  
ATOM   3444  H   CYS A 226     -30.918  34.481 -30.740  1.00  0.120          H  
ATOM   3445  HA  CYS A 226     -28.992  34.962 -28.695  1.00  0.120          H  
ATOM   3446 1HB  CYS A 226     -28.874  35.393 -31.683  1.00  0.170          H  
ATOM   3447 2HB  CYS A 226     -27.499  35.528 -30.615  1.00  0.170          H  
ATOM   3448  HG  CYS A 226     -29.371  33.003 -31.367  1.00  0.170          H  
ATOM   3449  N   PHE A 227     -30.155  37.620 -30.232  1.00  0.080          N  
ATOM   3450  CA  PHE A 227     -30.322  39.049 -30.187  1.00  0.080          C  
ATOM   3451  C   PHE A 227     -30.965  39.475 -28.867  1.00  0.080          C  
ATOM   3452  O   PHE A 227     -30.502  40.428 -28.240  1.00  0.080          O  
ATOM   3453  CB  PHE A 227     -31.146  39.491 -31.392  1.00  0.110          C  
ATOM   3454  CG  PHE A 227     -30.382  39.615 -32.764  1.00  0.110          C  
ATOM   3455  CD1 PHE A 227     -31.051  39.348 -33.946  1.00  0.110          C  
ATOM   3456  CD2 PHE A 227     -29.039  40.040 -32.868  1.00  0.110          C  
ATOM   3457  CE1 PHE A 227     -30.421  39.486 -35.169  1.00  0.110          C  
ATOM   3458  CE2 PHE A 227     -28.429  40.177 -34.094  1.00  0.110          C  
ATOM   3459  CZ  PHE A 227     -29.115  39.896 -35.237  1.00  0.110          C  
ATOM   3460  H   PHE A 227     -30.663  37.105 -30.945  1.00  0.100          H  
ATOM   3461  HA  PHE A 227     -29.342  39.505 -30.233  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227     -31.921  38.754 -31.536  1.00  0.130          H  
ATOM   3463 2HB  PHE A 227     -31.657  40.400 -31.173  1.00  0.130          H  
ATOM   3464  HD1 PHE A 227     -32.088  39.023 -33.902  1.00  0.130          H  
ATOM   3465  HD2 PHE A 227     -28.466  40.280 -31.984  1.00  0.130          H  
ATOM   3466  HE1 PHE A 227     -30.962  39.264 -36.082  1.00  0.130          H  
ATOM   3467  HE2 PHE A 227     -27.388  40.509 -34.153  1.00  0.130          H  
ATOM   3468  HZ  PHE A 227     -28.623  40.000 -36.203  1.00  0.130          H  
ATOM   3469  N   PHE A 228     -31.971  38.733 -28.386  1.00  0.080          N  
ATOM   3470  CA  PHE A 228     -32.598  39.052 -27.105  1.00  0.080          C  
ATOM   3471  C   PHE A 228     -31.520  38.977 -26.011  1.00  0.070          C  
ATOM   3472  O   PHE A 228     -31.453  39.844 -25.124  1.00  0.070          O  
ATOM   3473  CB  PHE A 228     -33.722  38.046 -26.782  1.00  0.110          C  
ATOM   3474  CG  PHE A 228     -34.950  38.061 -27.718  1.00  0.110          C  
ATOM   3475  CD1 PHE A 228     -35.680  36.891 -27.889  1.00  0.110          C  
ATOM   3476  CD2 PHE A 228     -35.366  39.187 -28.427  1.00  0.110          C  
ATOM   3477  CE1 PHE A 228     -36.765  36.821 -28.721  1.00  0.110          C  
ATOM   3478  CE2 PHE A 228     -36.466  39.117 -29.266  1.00  0.110          C  
ATOM   3479  CZ  PHE A 228     -37.162  37.930 -29.412  1.00  0.110          C  
ATOM   3480  H   PHE A 228     -32.364  37.983 -28.966  1.00  0.100          H  
ATOM   3481  HA  PHE A 228     -32.986  40.066 -27.130  1.00  0.100          H  
ATOM   3482 1HB  PHE A 228     -33.309  37.042 -26.798  1.00  0.130          H  
ATOM   3483 2HB  PHE A 228     -34.075  38.222 -25.770  1.00  0.130          H  
ATOM   3484  HD1 PHE A 228     -35.369  36.014 -27.352  1.00  0.130          H  
ATOM   3485  HD2 PHE A 228     -34.830  40.126 -28.333  1.00  0.130          H  
ATOM   3486  HE1 PHE A 228     -37.304  35.881 -28.829  1.00  0.130          H  
ATOM   3487  HE2 PHE A 228     -36.778  40.002 -29.813  1.00  0.130          H  
ATOM   3488  HZ  PHE A 228     -38.020  37.879 -30.072  1.00  0.130          H  
ATOM   3489  N   ILE A 229     -30.651  37.953 -26.102  1.00  0.070          N  
ATOM   3490  CA  ILE A 229     -29.548  37.780 -25.161  1.00  0.070          C  
ATOM   3491  C   ILE A 229     -28.579  38.951 -25.293  1.00  0.060          C  
ATOM   3492  O   ILE A 229     -28.132  39.485 -24.275  1.00  0.060          O  
ATOM   3493  CB  ILE A 229     -28.766  36.457 -25.378  1.00  0.100          C  
ATOM   3494  CG1 ILE A 229     -29.664  35.231 -25.040  1.00  0.100          C  
ATOM   3495  CG2 ILE A 229     -27.492  36.469 -24.465  1.00  0.100          C  
ATOM   3496  CD1 ILE A 229     -29.105  33.874 -25.529  1.00  0.100          C  
ATOM   3497  H   ILE A 229     -30.806  37.253 -26.837  1.00  0.080          H  
ATOM   3498  HA  ILE A 229     -29.951  37.778 -24.151  1.00  0.080          H  
ATOM   3499  HB  ILE A 229     -28.467  36.367 -26.408  1.00  0.120          H  
ATOM   3500 1HG1 ILE A 229     -29.795  35.182 -23.962  1.00  0.120          H  
ATOM   3501 2HG1 ILE A 229     -30.640  35.382 -25.497  1.00  0.120          H  
ATOM   3502 1HG2 ILE A 229     -26.930  35.556 -24.599  1.00  0.120          H  
ATOM   3503 2HG2 ILE A 229     -26.841  37.308 -24.710  1.00  0.120          H  
ATOM   3504 3HG2 ILE A 229     -27.798  36.552 -23.422  1.00  0.120          H  
ATOM   3505 1HD1 ILE A 229     -29.802  33.081 -25.257  1.00  0.120          H  
ATOM   3506 2HD1 ILE A 229     -28.995  33.898 -26.608  1.00  0.120          H  
ATOM   3507 3HD1 ILE A 229     -28.144  33.670 -25.077  1.00  0.120          H  
ATOM   3508  N   ALA A 230     -28.218  39.329 -26.532  1.00  0.060          N  
ATOM   3509  CA  ALA A 230     -27.290  40.429 -26.775  1.00  0.060          C  
ATOM   3510  C   ALA A 230     -27.791  41.727 -26.169  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -27.005  42.486 -25.595  1.00  0.070          O  
ATOM   3512  CB  ALA A 230     -27.091  40.641 -28.272  1.00  0.080          C  
ATOM   3513  H   ALA A 230     -28.580  38.800 -27.326  1.00  0.070          H  
ATOM   3514  HA  ALA A 230     -26.341  40.174 -26.308  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230     -26.377  41.445 -28.434  1.00  0.100          H  
ATOM   3516 2HB  ALA A 230     -26.730  39.735 -28.727  1.00  0.100          H  
ATOM   3517 3HB  ALA A 230     -28.039  40.908 -28.722  1.00  0.100          H  
ATOM   3518  N   ILE A 231     -29.099  41.977 -26.266  1.00  0.080          N  
ATOM   3519  CA  ILE A 231     -29.683  43.177 -25.690  1.00  0.110          C  
ATOM   3520  C   ILE A 231     -29.532  43.128 -24.187  1.00  0.100          C  
ATOM   3521  O   ILE A 231     -29.094  44.103 -23.576  1.00  0.110          O  
ATOM   3522  CB  ILE A 231     -31.165  43.335 -26.098  1.00  0.140          C  
ATOM   3523  CG1 ILE A 231     -31.230  43.638 -27.629  1.00  0.140          C  
ATOM   3524  CG2 ILE A 231     -31.846  44.445 -25.254  1.00  0.140          C  
ATOM   3525  CD1 ILE A 231     -32.607  43.521 -28.255  1.00  0.140          C  
ATOM   3526  H   ILE A 231     -29.679  41.326 -26.806  1.00  0.100          H  
ATOM   3527  HA  ILE A 231     -29.136  44.041 -26.058  1.00  0.130          H  
ATOM   3528  HB  ILE A 231     -31.680  42.388 -25.934  1.00  0.170          H  
ATOM   3529 1HG1 ILE A 231     -30.878  44.646 -27.796  1.00  0.170          H  
ATOM   3530 2HG1 ILE A 231     -30.564  42.954 -28.143  1.00  0.170          H  
ATOM   3531 1HG2 ILE A 231     -32.885  44.543 -25.538  1.00  0.170          H  
ATOM   3532 2HG2 ILE A 231     -31.800  44.202 -24.193  1.00  0.170          H  
ATOM   3533 3HG2 ILE A 231     -31.344  45.374 -25.422  1.00  0.170          H  
ATOM   3534 1HD1 ILE A 231     -32.543  43.753 -29.313  1.00  0.170          H  
ATOM   3535 2HD1 ILE A 231     -32.974  42.502 -28.129  1.00  0.170          H  
ATOM   3536 3HD1 ILE A 231     -33.293  44.214 -27.786  1.00  0.170          H  
ATOM   3537  N   PHE A 232     -29.887  42.000 -23.571  1.00  0.090          N  
ATOM   3538  CA  PHE A 232     -29.745  41.872 -22.131  1.00  0.100          C  
ATOM   3539  C   PHE A 232     -28.315  42.106 -21.676  1.00  0.100          C  
ATOM   3540  O   PHE A 232     -28.064  42.862 -20.733  1.00  0.110          O  
ATOM   3541  CB  PHE A 232     -30.179  40.496 -21.646  1.00  0.140          C  
ATOM   3542  CG  PHE A 232     -29.864  40.296 -20.199  1.00  0.140          C  
ATOM   3543  CD1 PHE A 232     -30.663  40.844 -19.213  1.00  0.140          C  
ATOM   3544  CD2 PHE A 232     -28.736  39.568 -19.821  1.00  0.140          C  
ATOM   3545  CE1 PHE A 232     -30.346  40.675 -17.884  1.00  0.140          C  
ATOM   3546  CE2 PHE A 232     -28.421  39.402 -18.498  1.00  0.140          C  
ATOM   3547  CZ  PHE A 232     -29.227  39.956 -17.527  1.00  0.140          C  
ATOM   3548  H   PHE A 232     -30.273  41.220 -24.118  1.00  0.110          H  
ATOM   3549  HA  PHE A 232     -30.379  42.624 -21.661  1.00  0.120          H  
ATOM   3550 1HB  PHE A 232     -31.249  40.372 -21.795  1.00  0.160          H  
ATOM   3551 2HB  PHE A 232     -29.675  39.724 -22.223  1.00  0.160          H  
ATOM   3552  HD1 PHE A 232     -31.545  41.418 -19.494  1.00  0.160          H  
ATOM   3553  HD2 PHE A 232     -28.094  39.133 -20.590  1.00  0.160          H  
ATOM   3554  HE1 PHE A 232     -30.980  41.113 -17.114  1.00  0.160          H  
ATOM   3555  HE2 PHE A 232     -27.536  38.835 -18.214  1.00  0.160          H  
ATOM   3556  HZ  PHE A 232     -28.978  39.826 -16.476  1.00  0.160          H  
ATOM   3557  N   LEU A 233     -27.367  41.418 -22.314  1.00  0.090          N  
ATOM   3558  CA  LEU A 233     -25.978  41.506 -21.914  1.00  0.090          C  
ATOM   3559  C   LEU A 233     -25.409  42.909 -22.099  1.00  0.090          C  
ATOM   3560  O   LEU A 233     -24.756  43.429 -21.187  1.00  0.140          O  
ATOM   3561  CB  LEU A 233     -25.148  40.488 -22.715  1.00  0.130          C  
ATOM   3562  CG  LEU A 233     -23.608  40.430 -22.444  1.00  0.130          C  
ATOM   3563  CD1 LEU A 233     -23.318  40.039 -20.992  1.00  0.130          C  
ATOM   3564  CD2 LEU A 233     -22.986  39.438 -23.423  1.00  0.130          C  
ATOM   3565  H   LEU A 233     -27.630  40.803 -23.088  1.00  0.110          H  
ATOM   3566  HA  LEU A 233     -25.929  41.253 -20.859  1.00  0.110          H  
ATOM   3567 1HB  LEU A 233     -25.561  39.497 -22.529  1.00  0.150          H  
ATOM   3568 2HB  LEU A 233     -25.289  40.706 -23.778  1.00  0.150          H  
ATOM   3569  HG  LEU A 233     -23.182  41.404 -22.608  1.00  0.150          H  
ATOM   3570 1HD1 LEU A 233     -22.240  40.009 -20.837  1.00  0.150          H  
ATOM   3571 2HD1 LEU A 233     -23.752  40.770 -20.310  1.00  0.150          H  
ATOM   3572 3HD1 LEU A 233     -23.739  39.057 -20.787  1.00  0.150          H  
ATOM   3573 1HD2 LEU A 233     -21.904  39.397 -23.281  1.00  0.150          H  
ATOM   3574 2HD2 LEU A 233     -23.410  38.445 -23.272  1.00  0.150          H  
ATOM   3575 3HD2 LEU A 233     -23.208  39.773 -24.423  1.00  0.150          H  
ATOM   3576  N   LEU A 234     -25.649  43.543 -23.259  1.00  0.070          N  
ATOM   3577  CA  LEU A 234     -25.113  44.877 -23.489  1.00  0.090          C  
ATOM   3578  C   LEU A 234     -25.756  45.873 -22.541  1.00  0.090          C  
ATOM   3579  O   LEU A 234     -25.068  46.753 -22.014  1.00  0.100          O  
ATOM   3580  CB  LEU A 234     -25.318  45.336 -24.949  1.00  0.120          C  
ATOM   3581  CG  LEU A 234     -24.739  46.785 -25.355  1.00  0.120          C  
ATOM   3582  CD1 LEU A 234     -23.196  46.854 -25.146  1.00  0.120          C  
ATOM   3583  CD2 LEU A 234     -25.087  47.069 -26.820  1.00  0.120          C  
ATOM   3584  H   LEU A 234     -26.197  43.092 -23.999  1.00  0.080          H  
ATOM   3585  HA  LEU A 234     -24.049  44.844 -23.281  1.00  0.110          H  
ATOM   3586 1HB  LEU A 234     -24.862  44.593 -25.606  1.00  0.140          H  
ATOM   3587 2HB  LEU A 234     -26.394  45.339 -25.149  1.00  0.140          H  
ATOM   3588  HG  LEU A 234     -25.198  47.548 -24.720  1.00  0.140          H  
ATOM   3589 1HD1 LEU A 234     -22.836  47.848 -25.425  1.00  0.140          H  
ATOM   3590 2HD1 LEU A 234     -22.944  46.672 -24.105  1.00  0.140          H  
ATOM   3591 3HD1 LEU A 234     -22.712  46.107 -25.769  1.00  0.140          H  
ATOM   3592 1HD2 LEU A 234     -24.715  48.048 -27.102  1.00  0.140          H  
ATOM   3593 2HD2 LEU A 234     -24.626  46.311 -27.453  1.00  0.140          H  
ATOM   3594 3HD2 LEU A 234     -26.171  47.040 -26.948  1.00  0.140          H  
ATOM   3595  N   LEU A 235     -27.077  45.774 -22.336  1.00  0.090          N  
ATOM   3596  CA  LEU A 235     -27.779  46.698 -21.473  1.00  0.120          C  
ATOM   3597  C   LEU A 235     -27.280  46.569 -20.043  1.00  0.100          C  
ATOM   3598  O   LEU A 235     -27.010  47.581 -19.385  1.00  0.100          O  
ATOM   3599  CB  LEU A 235     -29.286  46.423 -21.565  1.00  0.160          C  
ATOM   3600  CG  LEU A 235     -30.254  47.278 -20.714  1.00  0.160          C  
ATOM   3601  CD1 LEU A 235     -30.136  48.759 -21.078  1.00  0.160          C  
ATOM   3602  CD2 LEU A 235     -31.669  46.774 -20.982  1.00  0.160          C  
ATOM   3603  H   LEU A 235     -27.635  45.052 -22.802  1.00  0.110          H  
ATOM   3604  HA  LEU A 235     -27.577  47.705 -21.829  1.00  0.140          H  
ATOM   3605 1HB  LEU A 235     -29.583  46.524 -22.604  1.00  0.190          H  
ATOM   3606 2HB  LEU A 235     -29.447  45.379 -21.284  1.00  0.190          H  
ATOM   3607  HG  LEU A 235     -30.016  47.166 -19.655  1.00  0.190          H  
ATOM   3608 1HD1 LEU A 235     -30.836  49.336 -20.474  1.00  0.190          H  
ATOM   3609 2HD1 LEU A 235     -29.128  49.119 -20.886  1.00  0.190          H  
ATOM   3610 3HD1 LEU A 235     -30.376  48.887 -22.126  1.00  0.190          H  
ATOM   3611 1HD2 LEU A 235     -32.383  47.348 -20.389  1.00  0.190          H  
ATOM   3612 2HD2 LEU A 235     -31.902  46.888 -22.044  1.00  0.190          H  
ATOM   3613 3HD2 LEU A 235     -31.735  45.719 -20.708  1.00  0.190          H  
ATOM   3614  N   SER A 236     -27.134  45.334 -19.543  1.00  0.100          N  
ATOM   3615  CA  SER A 236     -26.669  45.139 -18.180  1.00  0.090          C  
ATOM   3616  C   SER A 236     -25.267  45.706 -18.001  1.00  0.090          C  
ATOM   3617  O   SER A 236     -25.037  46.540 -17.119  1.00  0.100          O  
ATOM   3618  CB  SER A 236     -26.682  43.660 -17.836  1.00  0.130          C  
ATOM   3619  OG  SER A 236     -26.220  43.439 -16.532  1.00  0.130          O  
ATOM   3620  H   SER A 236     -27.379  44.508 -20.098  1.00  0.120          H  
ATOM   3621  HA  SER A 236     -27.342  45.664 -17.504  1.00  0.110          H  
ATOM   3622 1HB  SER A 236     -27.698  43.271 -17.941  1.00  0.160          H  
ATOM   3623 2HB  SER A 236     -26.056  43.118 -18.549  1.00  0.160          H  
ATOM   3624  HG  SER A 236     -26.250  42.490 -16.401  1.00  0.160          H  
ATOM   3625  N   LEU A 237     -24.340  45.330 -18.888  1.00  0.090          N  
ATOM   3626  CA  LEU A 237     -22.970  45.813 -18.790  1.00  0.090          C  
ATOM   3627  C   LEU A 237     -22.840  47.321 -18.958  1.00  0.090          C  
ATOM   3628  O   LEU A 237     -22.070  47.954 -18.229  1.00  0.090          O  
ATOM   3629  CB  LEU A 237     -22.117  45.140 -19.870  1.00  0.130          C  
ATOM   3630  CG  LEU A 237     -21.805  43.643 -19.706  1.00  0.130          C  
ATOM   3631  CD1 LEU A 237     -21.233  43.141 -21.002  1.00  0.130          C  
ATOM   3632  CD2 LEU A 237     -20.777  43.439 -18.587  1.00  0.130          C  
ATOM   3633  H   LEU A 237     -24.587  44.650 -19.614  1.00  0.110          H  
ATOM   3634  HA  LEU A 237     -22.596  45.557 -17.803  1.00  0.110          H  
ATOM   3635 1HB  LEU A 237     -22.631  45.260 -20.827  1.00  0.150          H  
ATOM   3636 2HB  LEU A 237     -21.170  45.667 -19.929  1.00  0.150          H  
ATOM   3637  HG  LEU A 237     -22.719  43.091 -19.484  1.00  0.150          H  
ATOM   3638 1HD1 LEU A 237     -21.001  42.086 -20.922  1.00  0.150          H  
ATOM   3639 2HD1 LEU A 237     -21.965  43.292 -21.781  1.00  0.150          H  
ATOM   3640 3HD1 LEU A 237     -20.324  43.692 -21.238  1.00  0.150          H  
ATOM   3641 1HD2 LEU A 237     -20.548  42.379 -18.498  1.00  0.150          H  
ATOM   3642 2HD2 LEU A 237     -19.862  43.989 -18.827  1.00  0.150          H  
ATOM   3643 3HD2 LEU A 237     -21.171  43.797 -17.642  1.00  0.150          H  
ATOM   3644  N   THR A 238     -23.586  47.905 -19.904  1.00  0.090          N  
ATOM   3645  CA  THR A 238     -23.503  49.332 -20.179  1.00  0.090          C  
ATOM   3646  C   THR A 238     -24.074  50.134 -19.026  1.00  0.090          C  
ATOM   3647  O   THR A 238     -23.471  51.121 -18.597  1.00  0.090          O  
ATOM   3648  CB  THR A 238     -24.262  49.713 -21.475  1.00  0.130          C  
ATOM   3649  OG1 THR A 238     -23.721  48.987 -22.572  1.00  0.130          O  
ATOM   3650  CG2 THR A 238     -24.091  51.222 -21.762  1.00  0.130          C  
ATOM   3651  H   THR A 238     -24.204  47.346 -20.493  1.00  0.110          H  
ATOM   3652  HA  THR A 238     -22.455  49.601 -20.300  1.00  0.110          H  
ATOM   3653  HB  THR A 238     -25.322  49.468 -21.369  1.00  0.150          H  
ATOM   3654  HG1 THR A 238     -24.000  48.054 -22.454  1.00  0.150          H  
ATOM   3655 1HG2 THR A 238     -24.613  51.480 -22.678  1.00  0.150          H  
ATOM   3656 2HG2 THR A 238     -24.503  51.799 -20.943  1.00  0.150          H  
ATOM   3657 3HG2 THR A 238     -23.033  51.454 -21.872  1.00  0.150          H  
ATOM   3658  N   THR A 239     -25.246  49.719 -18.526  1.00  0.100          N  
ATOM   3659  CA  THR A 239     -25.920  50.443 -17.468  1.00  0.110          C  
ATOM   3660  C   THR A 239     -25.033  50.456 -16.249  1.00  0.110          C  
ATOM   3661  O   THR A 239     -24.784  51.518 -15.665  1.00  0.160          O  
ATOM   3662  CB  THR A 239     -27.271  49.784 -17.108  1.00  0.150          C  
ATOM   3663  OG1 THR A 239     -28.114  49.769 -18.262  1.00  0.150          O  
ATOM   3664  CG2 THR A 239     -27.964  50.588 -16.002  1.00  0.150          C  
ATOM   3665  H   THR A 239     -25.708  48.891 -18.905  1.00  0.120          H  
ATOM   3666  HA  THR A 239     -26.092  51.470 -17.790  1.00  0.130          H  
ATOM   3667  HB  THR A 239     -27.103  48.756 -16.775  1.00  0.180          H  
ATOM   3668  HG1 THR A 239     -27.764  49.086 -18.873  1.00  0.180          H  
ATOM   3669 1HG2 THR A 239     -28.917  50.121 -15.766  1.00  0.180          H  
ATOM   3670 2HG2 THR A 239     -27.343  50.610 -15.106  1.00  0.180          H  
ATOM   3671 3HG2 THR A 239     -28.134  51.605 -16.348  1.00  0.180          H  
ATOM   3672  N   ILE A 240     -24.501  49.289 -15.893  1.00  0.100          N  
ATOM   3673  CA  ILE A 240     -23.641  49.188 -14.745  1.00  0.110          C  
ATOM   3674  C   ILE A 240     -22.380  50.007 -14.941  1.00  0.110          C  
ATOM   3675  O   ILE A 240     -22.048  50.834 -14.098  1.00  0.130          O  
ATOM   3676  CB  ILE A 240     -23.296  47.706 -14.478  1.00  0.150          C  
ATOM   3677  CG1 ILE A 240     -24.578  46.961 -14.021  1.00  0.150          C  
ATOM   3678  CG2 ILE A 240     -22.165  47.572 -13.466  1.00  0.150          C  
ATOM   3679  CD1 ILE A 240     -24.464  45.439 -14.023  1.00  0.150          C  
ATOM   3680  H   ILE A 240     -24.745  48.440 -16.414  1.00  0.120          H  
ATOM   3681  HA  ILE A 240     -24.175  49.582 -13.881  1.00  0.130          H  
ATOM   3682  HB  ILE A 240     -22.985  47.247 -15.423  1.00  0.180          H  
ATOM   3683 1HG1 ILE A 240     -24.831  47.289 -13.015  1.00  0.180          H  
ATOM   3684 2HG1 ILE A 240     -25.395  47.235 -14.687  1.00  0.180          H  
ATOM   3685 1HG2 ILE A 240     -21.924  46.531 -13.309  1.00  0.180          H  
ATOM   3686 2HG2 ILE A 240     -21.280  48.073 -13.839  1.00  0.180          H  
ATOM   3687 3HG2 ILE A 240     -22.470  48.016 -12.523  1.00  0.180          H  
ATOM   3688 1HD1 ILE A 240     -25.412  45.011 -13.702  1.00  0.180          H  
ATOM   3689 2HD1 ILE A 240     -24.240  45.095 -15.036  1.00  0.180          H  
ATOM   3690 3HD1 ILE A 240     -23.684  45.111 -13.351  1.00  0.180          H  
ATOM   3691  N   ALA A 241     -21.680  49.842 -16.060  1.00  0.100          N  
ATOM   3692  CA  ALA A 241     -20.442  50.579 -16.211  1.00  0.120          C  
ATOM   3693  C   ALA A 241     -20.606  52.089 -16.184  1.00  0.130          C  
ATOM   3694  O   ALA A 241     -19.789  52.775 -15.559  1.00  0.160          O  
ATOM   3695  CB  ALA A 241     -19.750  50.178 -17.500  1.00  0.160          C  
ATOM   3696  H   ALA A 241     -21.963  49.175 -16.784  1.00  0.120          H  
ATOM   3697  HA  ALA A 241     -19.829  50.315 -15.371  1.00  0.140          H  
ATOM   3698 1HB  ALA A 241     -18.797  50.696 -17.579  1.00  0.190          H  
ATOM   3699 2HB  ALA A 241     -19.579  49.099 -17.503  1.00  0.190          H  
ATOM   3700 3HB  ALA A 241     -20.386  50.448 -18.346  1.00  0.190          H  
ATOM   3701  N   LEU A 242     -21.672  52.616 -16.795  1.00  0.120          N  
ATOM   3702  CA  LEU A 242     -21.824  54.059 -16.827  1.00  0.180          C  
ATOM   3703  C   LEU A 242     -22.369  54.593 -15.499  1.00  0.180          C  
ATOM   3704  O   LEU A 242     -22.150  55.760 -15.170  1.00  0.350          O  
ATOM   3705  CB  LEU A 242     -22.697  54.466 -18.025  1.00  0.230          C  
ATOM   3706  CG  LEU A 242     -22.113  54.107 -19.484  1.00  0.230          C  
ATOM   3707  CD1 LEU A 242     -23.137  54.542 -20.547  1.00  0.230          C  
ATOM   3708  CD2 LEU A 242     -20.719  54.762 -19.731  1.00  0.230          C  
ATOM   3709  H   LEU A 242     -22.335  52.021 -17.303  1.00  0.140          H  
ATOM   3710  HA  LEU A 242     -20.842  54.502 -16.954  1.00  0.220          H  
ATOM   3711 1HB  LEU A 242     -23.657  53.952 -17.925  1.00  0.270          H  
ATOM   3712 2HB  LEU A 242     -22.872  55.535 -17.980  1.00  0.270          H  
ATOM   3713  HG  LEU A 242     -22.005  53.023 -19.563  1.00  0.270          H  
ATOM   3714 1HD1 LEU A 242     -22.774  54.271 -21.536  1.00  0.270          H  
ATOM   3715 2HD1 LEU A 242     -24.083  54.043 -20.359  1.00  0.270          H  
ATOM   3716 3HD1 LEU A 242     -23.288  55.602 -20.507  1.00  0.270          H  
ATOM   3717 1HD2 LEU A 242     -20.365  54.489 -20.720  1.00  0.270          H  
ATOM   3718 2HD2 LEU A 242     -20.782  55.831 -19.665  1.00  0.270          H  
ATOM   3719 3HD2 LEU A 242     -20.001  54.409 -18.996  1.00  0.270          H  
ATOM   3720  N   THR A 243     -23.058  53.743 -14.726  1.00  0.160          N  
ATOM   3721  CA  THR A 243     -23.543  54.105 -13.399  1.00  0.180          C  
ATOM   3722  C   THR A 243     -22.376  54.174 -12.405  1.00  0.180          C  
ATOM   3723  O   THR A 243     -22.296  55.089 -11.582  1.00  0.240          O  
ATOM   3724  CB  THR A 243     -24.588  53.084 -12.881  1.00  0.240          C  
ATOM   3725  OG1 THR A 243     -25.718  53.061 -13.762  1.00  0.240          O  
ATOM   3726  CG2 THR A 243     -25.055  53.456 -11.475  1.00  0.240          C  
ATOM   3727  H   THR A 243     -23.288  52.808 -15.069  1.00  0.190          H  
ATOM   3728  HA  THR A 243     -24.009  55.087 -13.454  1.00  0.220          H  
ATOM   3729  HB  THR A 243     -24.140  52.090 -12.861  1.00  0.290          H  
ATOM   3730  HG1 THR A 243     -25.437  52.674 -14.616  1.00  0.290          H  
ATOM   3731 1HG2 THR A 243     -25.787  52.726 -11.139  1.00  0.290          H  
ATOM   3732 2HG2 THR A 243     -24.214  53.460 -10.785  1.00  0.290          H  
ATOM   3733 3HG2 THR A 243     -25.509  54.445 -11.496  1.00  0.290          H  
ATOM   3734  N   LEU A 244     -21.494  53.170 -12.471  1.00  0.150          N  
ATOM   3735  CA  LEU A 244     -20.362  53.010 -11.566  1.00  0.190          C  
ATOM   3736  C   LEU A 244     -19.170  53.924 -11.816  1.00  0.180          C  
ATOM   3737  O   LEU A 244     -18.524  54.362 -10.858  1.00  0.220          O  
ATOM   3738  CB  LEU A 244     -19.870  51.570 -11.664  1.00  0.250          C  
ATOM   3739  CG  LEU A 244     -20.484  50.529 -10.706  1.00  0.250          C  
ATOM   3740  CD1 LEU A 244     -22.023  50.509 -10.798  1.00  0.250          C  
ATOM   3741  CD2 LEU A 244     -19.917  49.187 -11.107  1.00  0.250          C  
ATOM   3742  H   LEU A 244     -21.652  52.441 -13.171  1.00  0.180          H  
ATOM   3743  HA  LEU A 244     -20.716  53.202 -10.555  1.00  0.230          H  
ATOM   3744 1HB  LEU A 244     -20.055  51.227 -12.677  1.00  0.300          H  
ATOM   3745 2HB  LEU A 244     -18.796  51.573 -11.517  1.00  0.300          H  
ATOM   3746  HG  LEU A 244     -20.216  50.760  -9.682  1.00  0.300          H  
ATOM   3747 1HD1 LEU A 244     -22.411  49.750 -10.120  1.00  0.300          H  
ATOM   3748 2HD1 LEU A 244     -22.429  51.476 -10.511  1.00  0.300          H  
ATOM   3749 3HD1 LEU A 244     -22.335  50.279 -11.797  1.00  0.300          H  
ATOM   3750 1HD2 LEU A 244     -20.311  48.407 -10.456  1.00  0.300          H  
ATOM   3751 2HD2 LEU A 244     -20.189  48.985 -12.119  1.00  0.300          H  
ATOM   3752 3HD2 LEU A 244     -18.847  49.203 -11.043  1.00  0.300          H  
ATOM   3753  N   VAL A 245     -18.849  54.207 -13.076  1.00  0.140          N  
ATOM   3754  CA  VAL A 245     -17.686  55.030 -13.352  1.00  0.130          C  
ATOM   3755  C   VAL A 245     -18.078  56.440 -13.784  1.00  0.160          C  
ATOM   3756  O   VAL A 245     -18.651  56.652 -14.852  1.00  0.210          O  
ATOM   3757  CB  VAL A 245     -16.827  54.337 -14.427  1.00  0.190          C  
ATOM   3758  CG1 VAL A 245     -15.582  55.182 -14.761  1.00  0.190          C  
ATOM   3759  CG2 VAL A 245     -16.456  52.942 -13.899  1.00  0.190          C  
ATOM   3760  H   VAL A 245     -19.385  53.808 -13.851  1.00  0.170          H  
ATOM   3761  HA  VAL A 245     -17.091  55.104 -12.443  1.00  0.160          H  
ATOM   3762  HB  VAL A 245     -17.407  54.230 -15.348  1.00  0.220          H  
ATOM   3763 1HG1 VAL A 245     -14.994  54.674 -15.515  1.00  0.220          H  
ATOM   3764 2HG1 VAL A 245     -15.881  56.162 -15.144  1.00  0.220          H  
ATOM   3765 3HG1 VAL A 245     -14.986  55.316 -13.869  1.00  0.220          H  
ATOM   3766 1HG2 VAL A 245     -15.863  52.408 -14.624  1.00  0.220          H  
ATOM   3767 2HG2 VAL A 245     -15.899  53.047 -12.986  1.00  0.220          H  
ATOM   3768 3HG2 VAL A 245     -17.362  52.382 -13.703  1.00  0.220          H  
ATOM   3769  N   ARG A 246     -17.700  57.412 -12.956  1.00  0.200          N  
ATOM   3770  CA  ARG A 246     -18.008  58.815 -13.189  1.00  0.280          C  
ATOM   3771  C   ARG A 246     -16.992  59.428 -14.140  1.00  0.220          C  
ATOM   3772  O   ARG A 246     -15.805  59.105 -14.080  1.00  0.230          O  
ATOM   3773  CB  ARG A 246     -18.021  59.593 -11.878  1.00  0.360          C  
ATOM   3774  CG  ARG A 246     -18.431  61.054 -12.009  1.00  0.360          C  
ATOM   3775  CD  ARG A 246     -18.541  61.745 -10.712  1.00  0.360          C  
ATOM   3776  NE  ARG A 246     -18.948  63.123 -10.921  1.00  0.360          N  
ATOM   3777  CZ  ARG A 246     -19.052  64.078  -9.972  1.00  0.360          C  
ATOM   3778  NH1 ARG A 246     -18.771  63.809  -8.712  1.00  0.360          N  
ATOM   3779  NH2 ARG A 246     -19.440  65.296 -10.321  1.00  0.360          N  
ATOM   3780  H   ARG A 246     -17.218  57.144 -12.112  1.00  0.240          H  
ATOM   3781  HA  ARG A 246     -18.996  58.882 -13.646  1.00  0.340          H  
ATOM   3782 1HB  ARG A 246     -18.704  59.113 -11.178  1.00  0.430          H  
ATOM   3783 2HB  ARG A 246     -17.027  59.572 -11.436  1.00  0.430          H  
ATOM   3784 1HG  ARG A 246     -17.680  61.599 -12.584  1.00  0.430          H  
ATOM   3785 2HG  ARG A 246     -19.394  61.125 -12.514  1.00  0.430          H  
ATOM   3786 1HD  ARG A 246     -19.286  61.250 -10.088  1.00  0.430          H  
ATOM   3787 2HD  ARG A 246     -17.571  61.738 -10.216  1.00  0.430          H  
ATOM   3788  HE  ARG A 246     -19.181  63.375 -11.874  1.00  0.430          H  
ATOM   3789 1HH1 ARG A 246     -18.476  62.883  -8.443  1.00  0.430          H  
ATOM   3790 2HH1 ARG A 246     -18.852  64.532  -8.010  1.00  0.430          H  
ATOM   3791 1HH2 ARG A 246     -19.653  65.502 -11.291  1.00  0.430          H  
ATOM   3792 2HH2 ARG A 246     -19.523  66.022  -9.624  1.00  0.430          H  
ATOM   3793  N   GLU A 247     -17.455  60.329 -14.997  1.00  0.200          N  
ATOM   3794  CA  GLU A 247     -16.583  61.001 -15.943  1.00  0.190          C  
ATOM   3795  C   GLU A 247     -16.398  62.487 -15.675  1.00  0.180          C  
ATOM   3796  O   GLU A 247     -17.212  63.140 -15.018  1.00  0.240          O  
ATOM   3797  CB  GLU A 247     -17.090  60.778 -17.345  1.00  0.270          C  
ATOM   3798  CG  GLU A 247     -17.083  59.341 -17.749  1.00  0.270          C  
ATOM   3799  CD  GLU A 247     -17.445  59.163 -19.153  1.00  0.270          C  
ATOM   3800  OE1 GLU A 247     -17.549  60.161 -19.851  1.00  0.270          O  
ATOM   3801  OE2 GLU A 247     -17.679  58.052 -19.551  1.00  0.270          O  
ATOM   3802  H   GLU A 247     -18.440  60.547 -15.001  1.00  0.240          H  
ATOM   3803  HA  GLU A 247     -15.597  60.538 -15.877  1.00  0.230          H  
ATOM   3804 1HB  GLU A 247     -18.116  61.104 -17.391  1.00  0.320          H  
ATOM   3805 2HB  GLU A 247     -16.510  61.363 -18.061  1.00  0.320          H  
ATOM   3806 1HG  GLU A 247     -16.101  58.933 -17.566  1.00  0.320          H  
ATOM   3807 2HG  GLU A 247     -17.791  58.792 -17.127  1.00  0.320          H  
ATOM   3808  N   ASN A 248     -15.314  63.007 -16.230  1.00  0.200          N  
ATOM   3809  CA  ASN A 248     -14.916  64.401 -16.132  1.00  0.220          C  
ATOM   3810  C   ASN A 248     -15.595  65.311 -17.155  1.00  0.200          C  
ATOM   3811  O   ASN A 248     -15.924  64.898 -18.278  1.00  0.190          O  
ATOM   3812  CB  ASN A 248     -13.416  64.473 -16.328  1.00  0.300          C  
ATOM   3813  CG  ASN A 248     -12.653  63.810 -15.228  1.00  0.300          C  
ATOM   3814  OD1 ASN A 248     -12.872  64.106 -14.048  1.00  0.300          O  
ATOM   3815  ND2 ASN A 248     -11.768  62.893 -15.577  1.00  0.300          N  
ATOM   3816  H   ASN A 248     -14.721  62.376 -16.750  1.00  0.240          H  
ATOM   3817  HA  ASN A 248     -15.181  64.767 -15.138  1.00  0.260          H  
ATOM   3818 1HB  ASN A 248     -13.158  63.986 -17.262  1.00  0.360          H  
ATOM   3819 2HB  ASN A 248     -13.104  65.518 -16.406  1.00  0.360          H  
ATOM   3820 1HD2 ASN A 248     -11.243  62.417 -14.875  1.00  0.360          H  
ATOM   3821 2HD2 ASN A 248     -11.602  62.625 -16.561  1.00  0.360          H  
ATOM   3822  N   GLU A 249     -15.732  66.579 -16.764  1.00  0.230          N  
ATOM   3823  CA  GLU A 249     -16.267  67.660 -17.587  1.00  0.260          C  
ATOM   3824  C   GLU A 249     -15.160  68.398 -18.337  1.00  0.340          C  
ATOM   3825  O   GLU A 249     -13.982  68.297 -18.000  1.00  0.630          O  
ATOM   3826  CB  GLU A 249     -17.051  68.659 -16.735  1.00  0.350          C  
ATOM   3827  CG  GLU A 249     -18.307  68.099 -16.065  1.00  0.350          C  
ATOM   3828  CD  GLU A 249     -19.044  69.155 -15.273  1.00  0.350          C  
ATOM   3829  OE1 GLU A 249     -18.573  70.266 -15.247  1.00  0.350          O  
ATOM   3830  OE2 GLU A 249     -20.059  68.857 -14.693  1.00  0.350          O  
ATOM   3831  H   GLU A 249     -15.441  66.810 -15.824  1.00  0.280          H  
ATOM   3832  HA  GLU A 249     -16.946  67.227 -18.324  1.00  0.310          H  
ATOM   3833 1HB  GLU A 249     -16.402  69.054 -15.954  1.00  0.420          H  
ATOM   3834 2HB  GLU A 249     -17.358  69.501 -17.360  1.00  0.420          H  
ATOM   3835 1HG  GLU A 249     -18.975  67.698 -16.835  1.00  0.420          H  
ATOM   3836 2HG  GLU A 249     -18.026  67.278 -15.406  1.00  0.420          H  
ATOM   3837  N   LEU A 250     -15.550  69.117 -19.368  1.00  0.260          N  
ATOM   3838  CA  LEU A 250     -14.658  69.926 -20.179  1.00  0.270          C  
ATOM   3839  C   LEU A 250     -15.477  71.132 -20.623  1.00  0.270          C  
ATOM   3840  O   LEU A 250     -16.685  71.138 -20.389  1.00  0.330          O  
ATOM   3841  CB  LEU A 250     -14.071  69.051 -21.308  1.00  0.370          C  
ATOM   3842  CG  LEU A 250     -14.998  68.565 -22.446  1.00  0.370          C  
ATOM   3843  CD1 LEU A 250     -14.150  68.122 -23.619  1.00  0.370          C  
ATOM   3844  CD2 LEU A 250     -15.845  67.363 -21.947  1.00  0.370          C  
ATOM   3845  H   LEU A 250     -16.540  69.130 -19.575  1.00  0.310          H  
ATOM   3846  HA  LEU A 250     -13.834  70.281 -19.559  1.00  0.320          H  
ATOM   3847 1HB  LEU A 250     -13.213  69.527 -21.742  1.00  0.450          H  
ATOM   3848 2HB  LEU A 250     -13.712  68.148 -20.829  1.00  0.450          H  
ATOM   3849  HG  LEU A 250     -15.625  69.375 -22.790  1.00  0.450          H  
ATOM   3850 1HD1 LEU A 250     -14.781  67.776 -24.413  1.00  0.450          H  
ATOM   3851 2HD1 LEU A 250     -13.551  68.960 -23.979  1.00  0.450          H  
ATOM   3852 3HD1 LEU A 250     -13.494  67.325 -23.331  1.00  0.450          H  
ATOM   3853 1HD2 LEU A 250     -16.450  66.979 -22.726  1.00  0.450          H  
ATOM   3854 2HD2 LEU A 250     -15.169  66.602 -21.621  1.00  0.450          H  
ATOM   3855 3HD2 LEU A 250     -16.489  67.629 -21.135  1.00  0.450          H  
ATOM   3856  N   PRO A 251     -14.892  72.169 -21.240  1.00  0.300          N  
ATOM   3857  CA  PRO A 251     -13.523  72.458 -21.690  1.00  0.290          C  
ATOM   3858  C   PRO A 251     -12.504  72.891 -20.636  1.00  0.290          C  
ATOM   3859  O   PRO A 251     -12.856  73.312 -19.536  1.00  0.460          O  
ATOM   3860  CB  PRO A 251     -13.760  73.628 -22.651  1.00  0.430          C  
ATOM   3861  CG  PRO A 251     -14.950  74.343 -22.081  1.00  0.430          C  
ATOM   3862  CD  PRO A 251     -15.830  73.257 -21.529  1.00  0.430          C  
ATOM   3863  HA  PRO A 251     -13.135  71.617 -22.268  1.00  0.350          H  
ATOM   3864 1HB  PRO A 251     -12.857  74.271 -22.695  1.00  0.520          H  
ATOM   3865 2HB  PRO A 251     -13.937  73.249 -23.669  1.00  0.520          H  
ATOM   3866 1HG  PRO A 251     -14.623  75.054 -21.303  1.00  0.520          H  
ATOM   3867 2HG  PRO A 251     -15.447  74.935 -22.861  1.00  0.520          H  
ATOM   3868 1HD  PRO A 251     -16.310  73.588 -20.597  1.00  0.520          H  
ATOM   3869 2HD  PRO A 251     -16.569  72.929 -22.272  1.00  0.520          H  
ATOM   3870  N   GLU A 252     -11.235  72.824 -21.035  1.00  0.420          N  
ATOM   3871  CA  GLU A 252     -10.100  73.392 -20.310  1.00  0.590          C  
ATOM   3872  C   GLU A 252      -9.949  74.834 -20.783  1.00  0.590          C  
ATOM   3873  O   GLU A 252     -10.459  75.182 -21.846  1.00  0.650          O  
ATOM   3874  CB  GLU A 252      -8.828  72.593 -20.571  1.00  0.760          C  
ATOM   3875  CG  GLU A 252      -8.901  71.170 -20.075  1.00  0.760          C  
ATOM   3876  CD  GLU A 252      -7.646  70.408 -20.303  1.00  0.760          C  
ATOM   3877  OE1 GLU A 252      -6.734  70.938 -20.881  1.00  0.760          O  
ATOM   3878  OE2 GLU A 252      -7.596  69.285 -19.888  1.00  0.760          O  
ATOM   3879  H   GLU A 252     -11.037  72.407 -21.933  1.00  0.500          H  
ATOM   3880  HA  GLU A 252     -10.311  73.395 -19.240  1.00  0.710          H  
ATOM   3881 1HB  GLU A 252      -8.620  72.574 -21.642  1.00  0.910          H  
ATOM   3882 2HB  GLU A 252      -7.981  73.082 -20.079  1.00  0.910          H  
ATOM   3883 1HG  GLU A 252      -9.113  71.187 -19.007  1.00  0.910          H  
ATOM   3884 2HG  GLU A 252      -9.727  70.662 -20.570  1.00  0.910          H  
ATOM   3885  N   LYS A 253      -9.285  75.681 -20.007  1.00  0.800          N  
ATOM   3886  CA  LYS A 253      -9.107  77.079 -20.388  1.00  0.900          C  
ATOM   3887  C   LYS A 253      -8.345  77.269 -21.694  1.00  0.960          C  
ATOM   3888  O   LYS A 253      -7.334  76.610 -21.952  1.00  1.320          O  
ATOM   3889  CB  LYS A 253      -8.439  77.823 -19.240  1.00  1.220          C  
ATOM   3890  CG  LYS A 253      -8.096  79.320 -19.454  1.00  1.220          C  
ATOM   3891  CD  LYS A 253      -9.310  80.234 -19.398  1.00  1.220          C  
ATOM   3892  CE  LYS A 253      -8.898  81.699 -19.558  1.00  1.220          C  
ATOM   3893  NZ  LYS A 253     -10.075  82.609 -19.591  1.00  1.220          N  
ATOM   3894  H   LYS A 253      -8.848  75.351 -19.141  1.00  0.960          H  
ATOM   3895  HA  LYS A 253     -10.099  77.507 -20.534  1.00  1.080          H  
ATOM   3896 1HB  LYS A 253      -9.102  77.776 -18.387  1.00  1.460          H  
ATOM   3897 2HB  LYS A 253      -7.562  77.287 -18.985  1.00  1.460          H  
ATOM   3898 1HG  LYS A 253      -7.374  79.637 -18.703  1.00  1.460          H  
ATOM   3899 2HG  LYS A 253      -7.645  79.446 -20.424  1.00  1.460          H  
ATOM   3900 1HD  LYS A 253      -9.996  79.981 -20.208  1.00  1.460          H  
ATOM   3901 2HD  LYS A 253      -9.827  80.104 -18.447  1.00  1.460          H  
ATOM   3902 1HE  LYS A 253      -8.253  81.983 -18.729  1.00  1.460          H  
ATOM   3903 2HE  LYS A 253      -8.342  81.810 -20.493  1.00  1.460          H  
ATOM   3904 1HZ  LYS A 253      -9.758  83.561 -19.705  1.00  1.460          H  
ATOM   3905 2HZ  LYS A 253     -10.667  82.354 -20.373  1.00  1.460          H  
ATOM   3906 3HZ  LYS A 253     -10.595  82.528 -18.731  1.00  1.460          H  
ATOM   3907  N   ASP A 254      -8.853  78.199 -22.508  1.00  1.160          N  
ATOM   3908  CA  ASP A 254      -8.305  78.586 -23.778  1.00  1.440          C  
ATOM   3909  C   ASP A 254      -8.007  80.099 -23.921  1.00  1.690          C  
ATOM   3910  O   ASP A 254      -8.095  80.887 -22.970  1.00  2.140          O  
ATOM   3911  CB  ASP A 254      -9.300  78.106 -24.842  1.00  1.900          C  
ATOM   3912  CG  ASP A 254     -10.686  78.711 -24.620  1.00  1.900          C  
ATOM   3913  OD1 ASP A 254     -10.818  79.497 -23.711  1.00  1.900          O  
ATOM   3914  OD2 ASP A 254     -11.612  78.395 -25.358  1.00  1.900          O  
ATOM   3915  H   ASP A 254      -9.731  78.667 -22.271  1.00  1.390          H  
ATOM   3916  HA  ASP A 254      -7.371  78.044 -23.918  1.00  1.730          H  
ATOM   3917 1HB  ASP A 254      -8.965  78.367 -25.840  1.00  2.280          H  
ATOM   3918 2HB  ASP A 254      -9.379  77.014 -24.796  1.00  2.280          H  
ATOM   3919  N   GLU A 255      -7.605  80.468 -25.141  1.00  2.010          N  
ATOM   3920  CA  GLU A 255      -7.244  81.814 -25.569  1.00  2.640          C  
ATOM   3921  C   GLU A 255      -7.827  82.087 -26.955  1.00  2.710          C  
ATOM   3922  O   GLU A 255      -8.070  81.163 -27.737  1.00  2.650          O  
ATOM   3923  CB  GLU A 255      -5.719  81.997 -25.589  1.00  3.440          C  
ATOM   3924  CG  GLU A 255      -5.045  81.878 -24.220  1.00  3.440          C  
ATOM   3925  CD  GLU A 255      -3.546  82.112 -24.257  1.00  3.440          C  
ATOM   3926  OE1 GLU A 255      -2.949  81.818 -25.263  1.00  3.440          O  
ATOM   3927  OE2 GLU A 255      -3.009  82.597 -23.287  1.00  3.440          O  
ATOM   3928  H   GLU A 255      -7.558  79.752 -25.846  1.00  2.410          H  
ATOM   3929  HA  GLU A 255      -7.672  82.537 -24.870  1.00  3.170          H  
ATOM   3930 1HB  GLU A 255      -5.273  81.256 -26.250  1.00  4.130          H  
ATOM   3931 2HB  GLU A 255      -5.478  82.983 -25.995  1.00  4.130          H  
ATOM   3932 1HG  GLU A 255      -5.502  82.595 -23.539  1.00  4.130          H  
ATOM   3933 2HG  GLU A 255      -5.236  80.887 -23.832  1.00  4.130          H  
ATOM   3934  N   GLN A 256      -7.983  83.362 -27.298  1.00  3.020          N  
ATOM   3935  CA  GLN A 256      -8.488  83.787 -28.610  1.00  3.340          C  
ATOM   3936  C   GLN A 256      -7.551  83.403 -29.763  1.00  2.970          C  
ATOM   3937  O   GLN A 256      -7.937  83.439 -30.929  1.00  3.010          O  
ATOM   3938  CB  GLN A 256      -8.710  85.313 -28.620  1.00  4.550          C  
ATOM   3939  CG  GLN A 256      -7.414  86.162 -28.591  1.00  4.550          C  
ATOM   3940  CD  GLN A 256      -6.869  86.388 -27.188  1.00  4.550          C  
ATOM   3941  OE1 GLN A 256      -7.165  85.613 -26.264  1.00  4.550          O  
ATOM   3942  NE2 GLN A 256      -6.053  87.419 -27.021  1.00  4.550          N  
ATOM   3943  H   GLN A 256      -7.764  84.080 -26.607  1.00  3.620          H  
ATOM   3944  HA  GLN A 256      -9.446  83.295 -28.781  1.00  4.010          H  
ATOM   3945 1HB  GLN A 256      -9.265  85.591 -29.515  1.00  5.460          H  
ATOM   3946 2HB  GLN A 256      -9.317  85.598 -27.761  1.00  5.460          H  
ATOM   3947 1HG  GLN A 256      -6.652  85.723 -29.202  1.00  5.460          H  
ATOM   3948 2HG  GLN A 256      -7.663  87.141 -28.995  1.00  5.460          H  
ATOM   3949 1HE2 GLN A 256      -5.657  87.604 -26.120  1.00  5.460          H  
ATOM   3950 2HE2 GLN A 256      -5.804  88.003 -27.797  1.00  5.460          H  
ATOM   3951  N   GLU A 257      -6.308  83.061 -29.428  1.00  2.890          N  
ATOM   3952  CA  GLU A 257      -5.295  82.698 -30.403  1.00  2.850          C  
ATOM   3953  C   GLU A 257      -5.284  81.200 -30.724  1.00  2.240          C  
ATOM   3954  O   GLU A 257      -4.449  80.743 -31.507  1.00  2.690          O  
ATOM   3955  CB  GLU A 257      -3.916  83.170 -29.925  1.00  4.010          C  
ATOM   3956  CG  GLU A 257      -3.820  84.699 -29.804  1.00  4.010          C  
ATOM   3957  CD  GLU A 257      -2.470  85.237 -29.413  1.00  4.010          C  
ATOM   3958  OE1 GLU A 257      -1.540  84.477 -29.298  1.00  4.010          O  
ATOM   3959  OE2 GLU A 257      -2.385  86.429 -29.215  1.00  4.010          O  
ATOM   3960  H   GLU A 257      -6.069  83.058 -28.446  1.00  3.470          H  
ATOM   3961  HA  GLU A 257      -5.518  83.224 -31.330  1.00  3.420          H  
ATOM   3962 1HB  GLU A 257      -3.701  82.735 -28.947  1.00  4.810          H  
ATOM   3963 2HB  GLU A 257      -3.146  82.828 -30.618  1.00  4.810          H  
ATOM   3964 1HG  GLU A 257      -4.125  85.150 -30.747  1.00  4.810          H  
ATOM   3965 2HG  GLU A 257      -4.523  85.008 -29.046  1.00  4.810          H  
ATOM   3966  N   ILE A 258      -6.179  80.430 -30.110  1.00  1.470          N  
ATOM   3967  CA  ILE A 258      -6.258  79.009 -30.401  1.00  1.500          C  
ATOM   3968  C   ILE A 258      -7.150  78.765 -31.648  1.00  1.170          C  
ATOM   3969  O   ILE A 258      -8.294  79.232 -31.765  1.00  1.060          O  
ATOM   3970  CB  ILE A 258      -6.661  78.196 -29.150  1.00  2.090          C  
ATOM   3971  CG1 ILE A 258      -5.529  78.367 -28.089  1.00  2.090          C  
ATOM   3972  CG2 ILE A 258      -6.895  76.739 -29.488  1.00  2.090          C  
ATOM   3973  CD1 ILE A 258      -5.827  77.808 -26.719  1.00  2.090          C  
ATOM   3974  H   ILE A 258      -6.839  80.844 -29.443  1.00  1.760          H  
ATOM   3975  HA  ILE A 258      -5.255  78.663 -30.659  1.00  1.800          H  
ATOM   3976  HB  ILE A 258      -7.574  78.620 -28.727  1.00  2.510          H  
ATOM   3977 1HG1 ILE A 258      -4.623  77.898 -28.465  1.00  2.510          H  
ATOM   3978 2HG1 ILE A 258      -5.339  79.434 -27.974  1.00  2.510          H  
ATOM   3979 1HG2 ILE A 258      -7.187  76.180 -28.604  1.00  2.510          H  
ATOM   3980 2HG2 ILE A 258      -7.681  76.678 -30.188  1.00  2.510          H  
ATOM   3981 3HG2 ILE A 258      -5.988  76.296 -29.911  1.00  2.510          H  
ATOM   3982 1HD1 ILE A 258      -4.981  78.007 -26.057  1.00  2.510          H  
ATOM   3983 2HD1 ILE A 258      -6.687  78.271 -26.339  1.00  2.510          H  
ATOM   3984 3HD1 ILE A 258      -5.992  76.738 -26.772  1.00  2.510          H  
ATOM   3985  N   ASP A 259      -6.592  77.993 -32.579  1.00  1.230          N  
ATOM   3986  CA  ASP A 259      -7.173  77.693 -33.868  1.00  1.120          C  
ATOM   3987  C   ASP A 259      -8.423  76.825 -33.829  1.00  0.870          C  
ATOM   3988  O   ASP A 259      -9.174  76.714 -34.791  1.00  0.850          O  
ATOM   3989  CB  ASP A 259      -6.090  77.101 -34.759  1.00  1.610          C  
ATOM   3990  CG  ASP A 259      -5.418  75.902 -34.128  1.00  1.610          C  
ATOM   3991  OD1 ASP A 259      -5.414  75.847 -32.911  1.00  1.610          O  
ATOM   3992  OD2 ASP A 259      -4.865  75.078 -34.844  1.00  1.610          O  
ATOM   3993  H   ASP A 259      -5.679  77.568 -32.391  1.00  1.480          H  
ATOM   3994  HA  ASP A 259      -7.410  78.638 -34.284  1.00  1.340          H  
ATOM   3995 1HB  ASP A 259      -6.545  76.808 -35.707  1.00  1.930          H  
ATOM   3996 2HB  ASP A 259      -5.342  77.868 -34.978  1.00  1.930          H  
ATOM   3997  N   GLU A 260      -8.721  76.287 -32.678  1.00  0.870          N  
ATOM   3998  CA  GLU A 260      -9.898  75.458 -32.471  1.00  0.860          C  
ATOM   3999  C   GLU A 260     -11.176  76.237 -32.777  1.00  0.760          C  
ATOM   4000  O   GLU A 260     -12.202  75.651 -33.122  1.00  0.930          O  
ATOM   4001  CB  GLU A 260      -9.934  74.955 -31.028  1.00  1.210          C  
ATOM   4002  CG  GLU A 260      -8.839  73.944 -30.688  1.00  1.210          C  
ATOM   4003  CD  GLU A 260      -8.784  73.607 -29.221  1.00  1.210          C  
ATOM   4004  OE1 GLU A 260      -9.468  74.251 -28.461  1.00  1.210          O  
ATOM   4005  OE2 GLU A 260      -8.046  72.721 -28.860  1.00  1.210          O  
ATOM   4006  H   GLU A 260      -8.062  76.429 -31.928  1.00  1.040          H  
ATOM   4007  HA  GLU A 260      -9.842  74.604 -33.145  1.00  1.030          H  
ATOM   4008 1HB  GLU A 260      -9.856  75.800 -30.348  1.00  1.450          H  
ATOM   4009 2HB  GLU A 260     -10.895  74.477 -30.839  1.00  1.450          H  
ATOM   4010 1HG  GLU A 260      -9.030  73.030 -31.249  1.00  1.450          H  
ATOM   4011 2HG  GLU A 260      -7.875  74.332 -31.011  1.00  1.450          H  
ATOM   4012  N   LYS A 261     -11.131  77.559 -32.605  1.00  0.720          N  
ATOM   4013  CA  LYS A 261     -12.279  78.419 -32.857  1.00  0.860          C  
ATOM   4014  C   LYS A 261     -12.028  79.289 -34.108  1.00  1.040          C  
ATOM   4015  O   LYS A 261     -12.664  80.325 -34.300  1.00  1.440          O  
ATOM   4016  CB  LYS A 261     -12.541  79.286 -31.629  1.00  1.150          C  
ATOM   4017  CG  LYS A 261     -12.895  78.472 -30.396  1.00  1.150          C  
ATOM   4018  CD  LYS A 261     -13.092  79.341 -29.171  1.00  1.150          C  
ATOM   4019  CE  LYS A 261     -13.357  78.475 -27.946  1.00  1.150          C  
ATOM   4020  NZ  LYS A 261     -13.433  79.273 -26.708  1.00  1.150          N  
ATOM   4021  H   LYS A 261     -10.244  77.996 -32.315  1.00  0.860          H  
ATOM   4022  HA  LYS A 261     -13.154  77.798 -33.048  1.00  1.030          H  
ATOM   4023 1HB  LYS A 261     -11.649  79.880 -31.407  1.00  1.380          H  
ATOM   4024 2HB  LYS A 261     -13.357  79.976 -31.832  1.00  1.380          H  
ATOM   4025 1HG  LYS A 261     -13.810  77.912 -30.591  1.00  1.380          H  
ATOM   4026 2HG  LYS A 261     -12.095  77.759 -30.191  1.00  1.380          H  
ATOM   4027 1HD  LYS A 261     -12.195  79.939 -28.996  1.00  1.380          H  
ATOM   4028 2HD  LYS A 261     -13.936  80.013 -29.325  1.00  1.380          H  
ATOM   4029 1HE  LYS A 261     -14.291  77.934 -28.077  1.00  1.380          H  
ATOM   4030 2HE  LYS A 261     -12.542  77.757 -27.843  1.00  1.380          H  
ATOM   4031 1HZ  LYS A 261     -13.575  78.649 -25.911  1.00  1.380          H  
ATOM   4032 2HZ  LYS A 261     -12.550  79.760 -26.572  1.00  1.380          H  
ATOM   4033 3HZ  LYS A 261     -14.179  79.937 -26.753  1.00  1.380          H  
ATOM   4034  N   LEU A 262     -11.021  78.919 -34.915  1.00  1.020          N  
ATOM   4035  CA  LEU A 262     -10.507  79.684 -36.088  1.00  1.460          C  
ATOM   4036  C   LEU A 262     -10.297  78.849 -37.385  1.00  1.660          C  
ATOM   4037  O   LEU A 262     -10.171  77.621 -37.352  1.00  2.000          O  
ATOM   4038  CB  LEU A 262      -9.242  80.437 -35.661  1.00  1.870          C  
ATOM   4039  CG  LEU A 262      -8.472  81.317 -36.654  1.00  1.870          C  
ATOM   4040  CD1 LEU A 262      -7.894  82.504 -35.918  1.00  1.870          C  
ATOM   4041  CD2 LEU A 262      -7.310  80.497 -37.228  1.00  1.870          C  
ATOM   4042  H   LEU A 262     -10.544  78.039 -34.722  1.00  1.220          H  
ATOM   4043  HA  LEU A 262     -11.251  80.442 -36.321  1.00  1.750          H  
ATOM   4044 1HB  LEU A 262      -9.448  81.007 -34.753  1.00  2.240          H  
ATOM   4045 2HB  LEU A 262      -8.590  79.715 -35.439  1.00  2.240          H  
ATOM   4046  HG  LEU A 262      -9.126  81.672 -37.439  1.00  2.240          H  
ATOM   4047 1HD1 LEU A 262      -7.327  83.125 -36.613  1.00  2.240          H  
ATOM   4048 2HD1 LEU A 262      -8.704  83.092 -35.483  1.00  2.240          H  
ATOM   4049 3HD1 LEU A 262      -7.233  82.153 -35.120  1.00  2.240          H  
ATOM   4050 1HD2 LEU A 262      -6.741  81.113 -37.923  1.00  2.240          H  
ATOM   4051 2HD2 LEU A 262      -6.659  80.175 -36.415  1.00  2.240          H  
ATOM   4052 3HD2 LEU A 262      -7.674  79.632 -37.730  1.00  2.240          H  
ATOM   4053  N   ALA A 263     -10.363  79.519 -38.552  1.00  2.200          N  
ATOM   4054  CA  ALA A 263     -10.208  78.868 -39.865  1.00  2.850          C  
ATOM   4055  C   ALA A 263      -9.154  79.509 -40.787  1.00  3.780          C  
ATOM   4056  O   ALA A 263      -9.505  80.038 -41.841  1.00  4.330          O  
ATOM   4057  CB  ALA A 263     -11.539  78.898 -40.596  1.00  3.730          C  
ATOM   4058  H   ALA A 263     -10.501  80.520 -38.528  1.00  2.640          H  
ATOM   4059  HA  ALA A 263      -9.904  77.840 -39.687  1.00  3.420          H  
ATOM   4060 1HB  ALA A 263     -11.441  78.374 -41.547  1.00  4.480          H  
ATOM   4061 2HB  ALA A 263     -12.302  78.429 -40.001  1.00  4.480          H  
ATOM   4062 3HB  ALA A 263     -11.824  79.932 -40.781  1.00  4.480          H  
ATOM   4063  N   GLY A 264      -7.887  79.526 -40.378  1.00  4.270          N  
ATOM   4064  CA  GLY A 264      -6.851  80.186 -41.170  1.00  5.500          C  
ATOM   4065  C   GLY A 264      -6.157  79.283 -42.197  1.00  6.070          C  
ATOM   4066  O   GLY A 264      -6.538  78.131 -42.438  1.00  6.560          O  
ATOM   4067  H   GLY A 264      -7.633  79.075 -39.512  1.00  5.120          H  
ATOM   4068 1HA  GLY A 264      -7.292  81.039 -41.687  1.00  6.600          H  
ATOM   4069 2HA  GLY A 264      -6.101  80.594 -40.494  1.00  6.600          H  
ATOM   4070  N   ALA A 265      -5.126  79.835 -42.831  1.00  6.220          N  
ATOM   4071  CA  ALA A 265      -4.386  79.111 -43.852  1.00  6.970          C  
ATOM   4072  C   ALA A 265      -3.704  77.885 -43.276  1.00  6.850          C  
ATOM   4073  O   ALA A 265      -3.169  77.919 -42.169  1.00  7.400          O  
ATOM   4074  CB  ALA A 265      -3.352  80.018 -44.494  1.00  9.460          C  
ATOM   4075  H   ALA A 265      -4.855  80.780 -42.596  1.00  7.460          H  
ATOM   4076  HA  ALA A 265      -5.095  78.780 -44.611  1.00  8.360          H  
ATOM   4077 1HB  ALA A 265      -2.823  79.469 -45.273  1.00 11.350          H  
ATOM   4078 2HB  ALA A 265      -3.848  80.883 -44.932  1.00 11.350          H  
ATOM   4079 3HB  ALA A 265      -2.641  80.349 -43.739  1.00 11.350          H  
ATOM   4080  N   GLY A 266      -3.682  76.814 -44.060  1.00  6.370          N  
ATOM   4081  CA  GLY A 266      -3.006  75.582 -43.683  1.00  6.450          C  
ATOM   4082  C   GLY A 266      -3.941  74.605 -42.980  1.00  5.910          C  
ATOM   4083  O   GLY A 266      -3.599  73.426 -42.805  1.00  6.060          O  
ATOM   4084  H   GLY A 266      -4.171  76.841 -44.943  1.00  7.640          H  
ATOM   4085 1HA  GLY A 266      -2.591  75.113 -44.576  1.00  7.740          H  
ATOM   4086 2HA  GLY A 266      -2.168  75.819 -43.029  1.00  7.740          H  
ATOM   4087  N   LYS A 267      -5.131  75.082 -42.616  1.00  5.490          N  
ATOM   4088  CA  LYS A 267      -6.141  74.301 -41.927  1.00  5.140          C  
ATOM   4089  C   LYS A 267      -7.175  73.818 -42.923  1.00  4.140          C  
ATOM   4090  O   LYS A 267      -7.198  74.272 -44.068  1.00  4.310          O  
ATOM   4091  CB  LYS A 267      -6.813  75.152 -40.844  1.00  7.340          C  
ATOM   4092  CG  LYS A 267      -5.856  75.759 -39.804  1.00  7.340          C  
ATOM   4093  CD  LYS A 267      -5.176  74.694 -38.939  1.00  7.340          C  
ATOM   4094  CE  LYS A 267      -4.337  75.337 -37.846  1.00  7.340          C  
ATOM   4095  NZ  LYS A 267      -3.721  74.325 -36.940  1.00  7.340          N  
ATOM   4096  H   LYS A 267      -5.372  76.064 -42.797  1.00  6.590          H  
ATOM   4097  HA  LYS A 267      -5.675  73.426 -41.476  1.00  6.170          H  
ATOM   4098 1HB  LYS A 267      -7.346  75.977 -41.319  1.00  8.800          H  
ATOM   4099 2HB  LYS A 267      -7.552  74.553 -40.315  1.00  8.800          H  
ATOM   4100 1HG  LYS A 267      -5.087  76.339 -40.326  1.00  8.800          H  
ATOM   4101 2HG  LYS A 267      -6.415  76.439 -39.160  1.00  8.800          H  
ATOM   4102 1HD  LYS A 267      -5.925  74.047 -38.481  1.00  8.800          H  
ATOM   4103 2HD  LYS A 267      -4.516  74.087 -39.555  1.00  8.800          H  
ATOM   4104 1HE  LYS A 267      -3.544  75.923 -38.309  1.00  8.800          H  
ATOM   4105 2HE  LYS A 267      -4.963  75.996 -37.265  1.00  8.800          H  
ATOM   4106 1HZ  LYS A 267      -3.175  74.795 -36.221  1.00  8.800          H  
ATOM   4107 2HZ  LYS A 267      -4.456  73.780 -36.484  1.00  8.800          H  
ATOM   4108 3HZ  LYS A 267      -3.123  73.711 -37.470  1.00  8.800          H  
ATOM   4109  N   SER A 268      -8.038  72.908 -42.488  1.00  3.480          N  
ATOM   4110  CA  SER A 268      -9.100  72.403 -43.340  1.00  2.810          C  
ATOM   4111  C   SER A 268     -10.375  72.164 -42.571  1.00  2.080          C  
ATOM   4112  O   SER A 268     -10.359  71.650 -41.452  1.00  2.530          O  
ATOM   4113  CB  SER A 268      -8.707  71.120 -44.011  1.00  4.200          C  
ATOM   4114  OG  SER A 268      -9.800  70.627 -44.733  1.00  4.200          O  
ATOM   4115  H   SER A 268      -7.961  72.560 -41.543  1.00  4.180          H  
ATOM   4116  HA  SER A 268      -9.305  73.148 -44.110  1.00  3.370          H  
ATOM   4117 1HB  SER A 268      -7.871  71.304 -44.686  1.00  5.040          H  
ATOM   4118 2HB  SER A 268      -8.381  70.395 -43.271  1.00  5.040          H  
ATOM   4119  HG  SER A 268      -9.497  69.795 -45.121  1.00  5.040          H  
ATOM   4120  N   LYS A 269     -11.482  72.593 -43.166  1.00  1.530          N  
ATOM   4121  CA  LYS A 269     -12.802  72.448 -42.571  1.00  1.450          C  
ATOM   4122  C   LYS A 269     -13.664  71.491 -43.370  1.00  1.330          C  
ATOM   4123  O   LYS A 269     -14.891  71.506 -43.265  1.00  1.690          O  
ATOM   4124  CB  LYS A 269     -13.479  73.808 -42.430  1.00  2.060          C  
ATOM   4125  CG  LYS A 269     -12.687  74.813 -41.581  1.00  2.060          C  
ATOM   4126  CD  LYS A 269     -12.513  74.378 -40.104  1.00  2.060          C  
ATOM   4127  CE  LYS A 269     -11.779  75.456 -39.355  1.00  2.060          C  
ATOM   4128  NZ  LYS A 269     -11.466  75.133 -37.944  1.00  2.060          N  
ATOM   4129  H   LYS A 269     -11.398  73.023 -44.078  1.00  1.840          H  
ATOM   4130  HA  LYS A 269     -12.693  72.006 -41.583  1.00  1.740          H  
ATOM   4131 1HB  LYS A 269     -13.633  74.244 -43.417  1.00  2.470          H  
ATOM   4132 2HB  LYS A 269     -14.460  73.681 -41.971  1.00  2.470          H  
ATOM   4133 1HG  LYS A 269     -11.699  74.946 -42.020  1.00  2.470          H  
ATOM   4134 2HG  LYS A 269     -13.199  75.774 -41.604  1.00  2.470          H  
ATOM   4135 1HD  LYS A 269     -13.486  74.204 -39.643  1.00  2.470          H  
ATOM   4136 2HD  LYS A 269     -11.921  73.468 -40.038  1.00  2.470          H  
ATOM   4137 1HE  LYS A 269     -10.847  75.652 -39.881  1.00  2.470          H  
ATOM   4138 2HE  LYS A 269     -12.385  76.338 -39.364  1.00  2.470          H  
ATOM   4139 1HZ  LYS A 269     -10.955  75.965 -37.560  1.00  2.470          H  
ATOM   4140 2HZ  LYS A 269     -12.309  74.979 -37.418  1.00  2.470          H  
ATOM   4141 3HZ  LYS A 269     -10.879  74.320 -37.885  1.00  2.470          H  
ATOM   4142  N   VAL A 270     -13.021  70.638 -44.164  1.00  1.540          N  
ATOM   4143  CA  VAL A 270     -13.761  69.660 -44.938  1.00  1.780          C  
ATOM   4144  C   VAL A 270     -14.572  68.864 -43.918  1.00  1.190          C  
ATOM   4145  O   VAL A 270     -13.995  68.404 -42.930  1.00  1.330          O  
ATOM   4146  CB  VAL A 270     -12.790  68.753 -45.742  1.00  2.400          C  
ATOM   4147  CG1 VAL A 270     -13.522  67.588 -46.414  1.00  2.400          C  
ATOM   4148  CG2 VAL A 270     -12.123  69.574 -46.804  1.00  2.400          C  
ATOM   4149  H   VAL A 270     -12.002  70.687 -44.211  1.00  1.850          H  
ATOM   4150  HA  VAL A 270     -14.391  70.191 -45.640  1.00  2.140          H  
ATOM   4151  HB  VAL A 270     -12.047  68.351 -45.072  1.00  2.880          H  
ATOM   4152 1HG1 VAL A 270     -12.809  66.988 -46.970  1.00  2.880          H  
ATOM   4153 2HG1 VAL A 270     -14.009  66.975 -45.683  1.00  2.880          H  
ATOM   4154 3HG1 VAL A 270     -14.256  67.975 -47.108  1.00  2.880          H  
ATOM   4155 1HG2 VAL A 270     -11.425  68.952 -47.365  1.00  2.880          H  
ATOM   4156 2HG2 VAL A 270     -12.880  69.968 -47.481  1.00  2.880          H  
ATOM   4157 3HG2 VAL A 270     -11.591  70.398 -46.361  1.00  2.880          H  
ATOM   4158  N   PRO A 271     -15.869  68.609 -44.144  1.00  0.860          N  
ATOM   4159  CA  PRO A 271     -16.727  67.893 -43.227  1.00  0.620          C  
ATOM   4160  C   PRO A 271     -16.137  66.627 -42.621  1.00  0.650          C  
ATOM   4161  O   PRO A 271     -16.386  66.364 -41.455  1.00  1.220          O  
ATOM   4162  CB  PRO A 271     -17.938  67.570 -44.111  1.00  0.930          C  
ATOM   4163  CG  PRO A 271     -18.003  68.732 -45.080  1.00  0.930          C  
ATOM   4164  CD  PRO A 271     -16.566  69.083 -45.378  1.00  0.930          C  
ATOM   4165  HA  PRO A 271     -17.024  68.588 -42.422  1.00  0.740          H  
ATOM   4166 1HB  PRO A 271     -17.792  66.594 -44.606  1.00  1.120          H  
ATOM   4167 2HB  PRO A 271     -18.840  67.473 -43.490  1.00  1.120          H  
ATOM   4168 1HG  PRO A 271     -18.570  68.445 -45.983  1.00  1.120          H  
ATOM   4169 2HG  PRO A 271     -18.551  69.572 -44.620  1.00  1.120          H  
ATOM   4170 1HD  PRO A 271     -16.235  68.568 -46.275  1.00  1.120          H  
ATOM   4171 2HD  PRO A 271     -16.512  70.180 -45.466  1.00  1.120          H  
ATOM   4172  N   PHE A 272     -15.334  65.852 -43.351  1.00  0.330          N  
ATOM   4173  CA  PHE A 272     -14.800  64.648 -42.717  1.00  0.360          C  
ATOM   4174  C   PHE A 272     -13.283  64.675 -42.677  1.00  0.250          C  
ATOM   4175  O   PHE A 272     -12.642  64.184 -41.735  1.00  0.330          O  
ATOM   4176  CB  PHE A 272     -15.273  63.423 -43.471  1.00  0.490          C  
ATOM   4177  CG  PHE A 272     -16.754  63.421 -43.606  1.00  0.490          C  
ATOM   4178  CD1 PHE A 272     -17.576  63.471 -42.495  1.00  0.490          C  
ATOM   4179  CD2 PHE A 272     -17.335  63.369 -44.858  1.00  0.490          C  
ATOM   4180  CE1 PHE A 272     -18.936  63.477 -42.624  1.00  0.490          C  
ATOM   4181  CE2 PHE A 272     -18.702  63.370 -44.991  1.00  0.490          C  
ATOM   4182  CZ  PHE A 272     -19.503  63.425 -43.873  1.00  0.490          C  
ATOM   4183  H   PHE A 272     -15.153  66.053 -44.316  1.00  0.400          H  
ATOM   4184  HA  PHE A 272     -15.149  64.596 -41.686  1.00  0.430          H  
ATOM   4185 1HB  PHE A 272     -14.827  63.396 -44.459  1.00  0.590          H  
ATOM   4186 2HB  PHE A 272     -14.967  62.519 -42.939  1.00  0.590          H  
ATOM   4187  HD1 PHE A 272     -17.132  63.520 -41.509  1.00  0.590          H  
ATOM   4188  HD2 PHE A 272     -16.703  63.325 -45.744  1.00  0.590          H  
ATOM   4189  HE1 PHE A 272     -19.565  63.524 -41.736  1.00  0.590          H  
ATOM   4190  HE2 PHE A 272     -19.154  63.328 -45.983  1.00  0.590          H  
ATOM   4191  HZ  PHE A 272     -20.586  63.427 -43.979  1.00  0.590          H  
ATOM   4192  N   PHE A 273     -12.693  65.269 -43.692  1.00  0.230          N  
ATOM   4193  CA  PHE A 273     -11.268  65.216 -43.761  1.00  0.330          C  
ATOM   4194  C   PHE A 273     -10.599  66.380 -43.079  1.00  0.290          C  
ATOM   4195  O   PHE A 273      -9.402  66.338 -42.858  1.00  0.380          O  
ATOM   4196  CB  PHE A 273     -10.831  65.022 -45.189  1.00  0.420          C  
ATOM   4197  CG  PHE A 273     -11.219  63.663 -45.642  1.00  0.420          C  
ATOM   4198  CD1 PHE A 273     -12.421  63.435 -46.301  1.00  0.420          C  
ATOM   4199  CD2 PHE A 273     -10.388  62.588 -45.381  1.00  0.420          C  
ATOM   4200  CE1 PHE A 273     -12.781  62.156 -46.674  1.00  0.420          C  
ATOM   4201  CE2 PHE A 273     -10.742  61.313 -45.758  1.00  0.420          C  
ATOM   4202  CZ  PHE A 273     -11.942  61.093 -46.400  1.00  0.420          C  
ATOM   4203  H   PHE A 273     -13.225  65.684 -44.430  1.00  0.280          H  
ATOM   4204  HA  PHE A 273     -10.954  64.320 -43.239  1.00  0.400          H  
ATOM   4205 1HB  PHE A 273     -11.252  65.763 -45.842  1.00  0.510          H  
ATOM   4206 2HB  PHE A 273      -9.774  65.096 -45.228  1.00  0.510          H  
ATOM   4207  HD1 PHE A 273     -13.087  64.267 -46.515  1.00  0.510          H  
ATOM   4208  HD2 PHE A 273      -9.443  62.758 -44.864  1.00  0.510          H  
ATOM   4209  HE1 PHE A 273     -13.729  61.980 -47.186  1.00  0.510          H  
ATOM   4210  HE2 PHE A 273     -10.079  60.475 -45.543  1.00  0.510          H  
ATOM   4211  HZ  PHE A 273     -12.226  60.082 -46.694  1.00  0.510          H  
ATOM   4212  N   GLY A 274     -11.342  67.391 -42.617  1.00  0.310          N  
ATOM   4213  CA  GLY A 274     -10.686  68.435 -41.866  1.00  0.380          C  
ATOM   4214  C   GLY A 274     -10.078  67.781 -40.625  1.00  0.280          C  
ATOM   4215  O   GLY A 274      -8.911  67.999 -40.296  1.00  0.250          O  
ATOM   4216  H   GLY A 274     -12.347  67.505 -42.773  1.00  0.370          H  
ATOM   4217 1HA  GLY A 274      -9.914  68.903 -42.466  1.00  0.460          H  
ATOM   4218 2HA  GLY A 274     -11.409  69.202 -41.581  1.00  0.460          H  
ATOM   4219  N   GLU A 275     -10.889  66.958 -39.953  1.00  0.290          N  
ATOM   4220  CA  GLU A 275     -10.517  66.241 -38.744  1.00  0.240          C  
ATOM   4221  C   GLU A 275      -9.439  65.175 -38.994  1.00  0.170          C  
ATOM   4222  O   GLU A 275      -8.461  65.092 -38.242  1.00  0.200          O  
ATOM   4223  CB  GLU A 275     -11.806  65.645 -38.199  1.00  0.360          C  
ATOM   4224  CG  GLU A 275     -12.773  66.741 -37.708  1.00  0.360          C  
ATOM   4225  CD  GLU A 275     -14.161  66.266 -37.544  1.00  0.360          C  
ATOM   4226  OE1 GLU A 275     -14.404  65.154 -37.897  1.00  0.360          O  
ATOM   4227  OE2 GLU A 275     -15.003  67.039 -37.157  1.00  0.360          O  
ATOM   4228  H   GLU A 275     -11.839  66.856 -40.293  1.00  0.350          H  
ATOM   4229  HA  GLU A 275     -10.126  66.960 -38.025  1.00  0.290          H  
ATOM   4230 1HB  GLU A 275     -12.301  65.063 -38.981  1.00  0.430          H  
ATOM   4231 2HB  GLU A 275     -11.588  64.972 -37.366  1.00  0.430          H  
ATOM   4232 1HG  GLU A 275     -12.414  67.114 -36.752  1.00  0.430          H  
ATOM   4233 2HG  GLU A 275     -12.767  67.572 -38.408  1.00  0.430          H  
ATOM   4234  N   ILE A 276      -9.558  64.416 -40.094  1.00  0.140          N  
ATOM   4235  CA  ILE A 276      -8.543  63.409 -40.393  1.00  0.140          C  
ATOM   4236  C   ILE A 276      -7.219  64.077 -40.767  1.00  0.160          C  
ATOM   4237  O   ILE A 276      -6.171  63.732 -40.220  1.00  0.190          O  
ATOM   4238  CB  ILE A 276      -8.998  62.470 -41.535  1.00  0.200          C  
ATOM   4239  CG1 ILE A 276     -10.216  61.630 -41.053  1.00  0.200          C  
ATOM   4240  CG2 ILE A 276      -7.820  61.555 -41.969  1.00  0.200          C  
ATOM   4241  CD1 ILE A 276     -10.979  60.887 -42.158  1.00  0.200          C  
ATOM   4242  H   ILE A 276     -10.396  64.500 -40.681  1.00  0.170          H  
ATOM   4243  HA  ILE A 276      -8.379  62.808 -39.499  1.00  0.170          H  
ATOM   4244  HB  ILE A 276      -9.314  63.058 -42.380  1.00  0.240          H  
ATOM   4245 1HG1 ILE A 276      -9.863  60.899 -40.333  1.00  0.240          H  
ATOM   4246 2HG1 ILE A 276     -10.923  62.295 -40.555  1.00  0.240          H  
ATOM   4247 1HG2 ILE A 276      -8.134  60.898 -42.773  1.00  0.240          H  
ATOM   4248 2HG2 ILE A 276      -6.985  62.152 -42.321  1.00  0.240          H  
ATOM   4249 3HG2 ILE A 276      -7.494  60.952 -41.118  1.00  0.240          H  
ATOM   4250 1HD1 ILE A 276     -11.813  60.337 -41.723  1.00  0.240          H  
ATOM   4251 2HD1 ILE A 276     -11.371  61.612 -42.867  1.00  0.240          H  
ATOM   4252 3HD1 ILE A 276     -10.329  60.189 -42.670  1.00  0.240          H  
ATOM   4253  N   PHE A 277      -7.267  65.040 -41.692  1.00  0.170          N  
ATOM   4254  CA  PHE A 277      -6.075  65.731 -42.147  1.00  0.200          C  
ATOM   4255  C   PHE A 277      -5.441  66.507 -41.015  1.00  0.150          C  
ATOM   4256  O   PHE A 277      -4.218  66.526 -40.910  1.00  0.150          O  
ATOM   4257  CB  PHE A 277      -6.386  66.690 -43.294  1.00  0.270          C  
ATOM   4258  CG  PHE A 277      -6.833  66.032 -44.611  1.00  0.270          C  
ATOM   4259  CD1 PHE A 277      -6.661  64.656 -44.879  1.00  0.270          C  
ATOM   4260  CD2 PHE A 277      -7.428  66.820 -45.598  1.00  0.270          C  
ATOM   4261  CE1 PHE A 277      -7.073  64.118 -46.076  1.00  0.270          C  
ATOM   4262  CE2 PHE A 277      -7.836  66.271 -46.798  1.00  0.270          C  
ATOM   4263  CZ  PHE A 277      -7.658  64.918 -47.035  1.00  0.270          C  
ATOM   4264  H   PHE A 277      -8.153  65.300 -42.115  1.00  0.200          H  
ATOM   4265  HA  PHE A 277      -5.344  65.000 -42.477  1.00  0.240          H  
ATOM   4266 1HB  PHE A 277      -7.169  67.380 -42.976  1.00  0.320          H  
ATOM   4267 2HB  PHE A 277      -5.503  67.288 -43.501  1.00  0.320          H  
ATOM   4268  HD1 PHE A 277      -6.207  64.000 -44.149  1.00  0.320          H  
ATOM   4269  HD2 PHE A 277      -7.571  67.883 -45.412  1.00  0.320          H  
ATOM   4270  HE1 PHE A 277      -6.938  63.054 -46.266  1.00  0.320          H  
ATOM   4271  HE2 PHE A 277      -8.300  66.900 -47.558  1.00  0.320          H  
ATOM   4272  HZ  PHE A 277      -7.984  64.485 -47.980  1.00  0.320          H  
ATOM   4273  N   GLY A 278      -6.248  67.156 -40.170  1.00  0.180          N  
ATOM   4274  CA  GLY A 278      -5.730  67.909 -39.048  1.00  0.200          C  
ATOM   4275  C   GLY A 278      -4.903  67.000 -38.160  1.00  0.180          C  
ATOM   4276  O   GLY A 278      -3.763  67.334 -37.803  1.00  0.210          O  
ATOM   4277  H   GLY A 278      -7.262  67.168 -40.296  1.00  0.220          H  
ATOM   4278 1HA  GLY A 278      -5.123  68.738 -39.406  1.00  0.240          H  
ATOM   4279 2HA  GLY A 278      -6.565  68.326 -38.482  1.00  0.240          H  
ATOM   4280  N   ALA A 279      -5.483  65.852 -37.783  1.00  0.160          N  
ATOM   4281  CA  ALA A 279      -4.780  64.916 -36.935  1.00  0.170          C  
ATOM   4282  C   ALA A 279      -3.486  64.459 -37.580  1.00  0.180          C  
ATOM   4283  O   ALA A 279      -2.463  64.364 -36.908  1.00  0.230          O  
ATOM   4284  CB  ALA A 279      -5.652  63.719 -36.669  1.00  0.230          C  
ATOM   4285  H   ALA A 279      -6.438  65.631 -38.089  1.00  0.190          H  
ATOM   4286  HA  ALA A 279      -4.540  65.416 -35.998  1.00  0.200          H  
ATOM   4287 1HB  ALA A 279      -5.136  63.017 -36.019  1.00  0.280          H  
ATOM   4288 2HB  ALA A 279      -6.564  64.041 -36.206  1.00  0.280          H  
ATOM   4289 3HB  ALA A 279      -5.879  63.249 -37.624  1.00  0.280          H  
ATOM   4290  N   LEU A 280      -3.505  64.218 -38.892  1.00  0.160          N  
ATOM   4291  CA  LEU A 280      -2.294  63.780 -39.557  1.00  0.170          C  
ATOM   4292  C   LEU A 280      -1.234  64.890 -39.629  1.00  0.180          C  
ATOM   4293  O   LEU A 280      -0.065  64.644 -39.347  1.00  0.220          O  
ATOM   4294  CB  LEU A 280      -2.642  63.286 -40.963  1.00  0.230          C  
ATOM   4295  CG  LEU A 280      -3.519  61.981 -41.055  1.00  0.230          C  
ATOM   4296  CD1 LEU A 280      -3.900  61.767 -42.506  1.00  0.230          C  
ATOM   4297  CD2 LEU A 280      -2.782  60.766 -40.492  1.00  0.230          C  
ATOM   4298  H   LEU A 280      -4.390  64.273 -39.407  1.00  0.190          H  
ATOM   4299  HA  LEU A 280      -1.873  62.963 -38.990  1.00  0.200          H  
ATOM   4300 1HB  LEU A 280      -3.194  64.080 -41.463  1.00  0.280          H  
ATOM   4301 2HB  LEU A 280      -1.731  63.122 -41.505  1.00  0.280          H  
ATOM   4302  HG  LEU A 280      -4.425  62.116 -40.487  1.00  0.280          H  
ATOM   4303 1HD1 LEU A 280      -4.533  60.884 -42.587  1.00  0.280          H  
ATOM   4304 2HD1 LEU A 280      -4.446  62.636 -42.867  1.00  0.280          H  
ATOM   4305 3HD1 LEU A 280      -3.002  61.627 -43.103  1.00  0.280          H  
ATOM   4306 1HD2 LEU A 280      -3.424  59.890 -40.577  1.00  0.280          H  
ATOM   4307 2HD2 LEU A 280      -1.871  60.596 -41.047  1.00  0.280          H  
ATOM   4308 3HD2 LEU A 280      -2.550  60.924 -39.457  1.00  0.280          H  
ATOM   4309  N   LYS A 281      -1.621  66.131 -39.917  1.00  0.190          N  
ATOM   4310  CA  LYS A 281      -0.631  67.206 -40.019  1.00  0.210          C  
ATOM   4311  C   LYS A 281       0.148  67.435 -38.733  1.00  0.200          C  
ATOM   4312  O   LYS A 281       1.347  67.711 -38.771  1.00  0.240          O  
ATOM   4313  CB  LYS A 281      -1.259  68.513 -40.478  1.00  0.290          C  
ATOM   4314  CG  LYS A 281      -1.659  68.528 -41.942  1.00  0.290          C  
ATOM   4315  CD  LYS A 281      -2.247  69.858 -42.315  1.00  0.290          C  
ATOM   4316  CE  LYS A 281      -2.620  69.922 -43.778  1.00  0.290          C  
ATOM   4317  NZ  LYS A 281      -3.133  71.250 -44.117  1.00  0.290          N  
ATOM   4318  H   LYS A 281      -2.601  66.314 -40.134  1.00  0.230          H  
ATOM   4319  HA  LYS A 281       0.091  66.914 -40.779  1.00  0.250          H  
ATOM   4320 1HB  LYS A 281      -2.161  68.698 -39.884  1.00  0.340          H  
ATOM   4321 2HB  LYS A 281      -0.570  69.335 -40.294  1.00  0.340          H  
ATOM   4322 1HG  LYS A 281      -0.781  68.337 -42.557  1.00  0.340          H  
ATOM   4323 2HG  LYS A 281      -2.387  67.745 -42.131  1.00  0.340          H  
ATOM   4324 1HD  LYS A 281      -3.144  70.033 -41.718  1.00  0.340          H  
ATOM   4325 2HD  LYS A 281      -1.530  70.650 -42.098  1.00  0.340          H  
ATOM   4326 1HE  LYS A 281      -1.743  69.714 -44.388  1.00  0.340          H  
ATOM   4327 2HE  LYS A 281      -3.387  69.178 -43.992  1.00  0.340          H  
ATOM   4328 1HZ  LYS A 281      -3.382  71.304 -45.090  1.00  0.340          H  
ATOM   4329 2HZ  LYS A 281      -3.955  71.442 -43.545  1.00  0.340          H  
ATOM   4330 3HZ  LYS A 281      -2.403  71.926 -43.912  1.00  0.340          H  
ATOM   4331  N   GLU A 282      -0.518  67.289 -37.599  1.00  0.200          N  
ATOM   4332  CA  GLU A 282       0.116  67.477 -36.301  1.00  0.200          C  
ATOM   4333  C   GLU A 282       0.712  66.183 -35.732  1.00  0.190          C  
ATOM   4334  O   GLU A 282       1.185  66.172 -34.591  1.00  0.190          O  
ATOM   4335  CB  GLU A 282      -0.912  68.015 -35.299  1.00  0.280          C  
ATOM   4336  CG  GLU A 282      -1.502  69.393 -35.626  1.00  0.280          C  
ATOM   4337  CD  GLU A 282      -0.500  70.512 -35.572  1.00  0.280          C  
ATOM   4338  OE1 GLU A 282       0.350  70.481 -34.714  1.00  0.280          O  
ATOM   4339  OE2 GLU A 282      -0.591  71.406 -36.382  1.00  0.280          O  
ATOM   4340  H   GLU A 282      -1.528  67.105 -37.647  1.00  0.240          H  
ATOM   4341  HA  GLU A 282       0.919  68.205 -36.417  1.00  0.240          H  
ATOM   4342 1HB  GLU A 282      -1.747  67.311 -35.242  1.00  0.340          H  
ATOM   4343 2HB  GLU A 282      -0.464  68.069 -34.309  1.00  0.340          H  
ATOM   4344 1HG  GLU A 282      -1.932  69.355 -36.629  1.00  0.340          H  
ATOM   4345 2HG  GLU A 282      -2.309  69.601 -34.926  1.00  0.340          H  
ATOM   4346  N   LEU A 283       0.626  65.081 -36.482  1.00  0.200          N  
ATOM   4347  CA  LEU A 283       1.018  63.789 -35.956  1.00  0.220          C  
ATOM   4348  C   LEU A 283       2.566  63.650 -35.820  1.00  0.200          C  
ATOM   4349  O   LEU A 283       3.301  64.011 -36.751  1.00  0.280          O  
ATOM   4350  CB  LEU A 283       0.458  62.713 -36.903  1.00  0.300          C  
ATOM   4351  CG  LEU A 283       0.378  61.286 -36.411  1.00  0.300          C  
ATOM   4352  CD1 LEU A 283      -0.738  61.207 -35.311  1.00  0.300          C  
ATOM   4353  CD2 LEU A 283       0.047  60.345 -37.525  1.00  0.300          C  
ATOM   4354  H   LEU A 283       0.273  65.132 -37.440  1.00  0.240          H  
ATOM   4355  HA  LEU A 283       0.513  63.687 -35.019  1.00  0.260          H  
ATOM   4356 1HB  LEU A 283      -0.533  63.000 -37.148  1.00  0.360          H  
ATOM   4357 2HB  LEU A 283       1.025  62.730 -37.811  1.00  0.360          H  
ATOM   4358  HG  LEU A 283       1.325  61.012 -36.009  1.00  0.360          H  
ATOM   4359 1HD1 LEU A 283      -0.845  60.211 -34.937  1.00  0.360          H  
ATOM   4360 2HD1 LEU A 283      -0.522  61.857 -34.483  1.00  0.360          H  
ATOM   4361 3HD1 LEU A 283      -1.689  61.508 -35.762  1.00  0.360          H  
ATOM   4362 1HD2 LEU A 283       0.009  59.335 -37.129  1.00  0.360          H  
ATOM   4363 2HD2 LEU A 283      -0.906  60.611 -37.949  1.00  0.360          H  
ATOM   4364 3HD2 LEU A 283       0.795  60.402 -38.269  1.00  0.360          H  
ATOM   4365  N   PRO A 284       3.078  63.177 -34.648  1.00  0.230          N  
ATOM   4366  CA  PRO A 284       4.467  62.848 -34.322  1.00  0.320          C  
ATOM   4367  C   PRO A 284       5.059  61.696 -35.112  1.00  0.190          C  
ATOM   4368  O   PRO A 284       4.358  60.729 -35.413  1.00  0.170          O  
ATOM   4369  CB  PRO A 284       4.384  62.427 -32.849  1.00  0.480          C  
ATOM   4370  CG  PRO A 284       3.159  63.054 -32.320  1.00  0.480          C  
ATOM   4371  CD  PRO A 284       2.194  63.086 -33.460  1.00  0.480          C  
ATOM   4372  HA  PRO A 284       5.085  63.752 -34.440  1.00  0.380          H  
ATOM   4373 1HB  PRO A 284       4.336  61.340 -32.788  1.00  0.580          H  
ATOM   4374 2HB  PRO A 284       5.291  62.743 -32.313  1.00  0.580          H  
ATOM   4375 1HG  PRO A 284       2.783  62.480 -31.459  1.00  0.580          H  
ATOM   4376 2HG  PRO A 284       3.400  64.052 -31.957  1.00  0.580          H  
ATOM   4377 1HD  PRO A 284       1.581  62.183 -33.486  1.00  0.580          H  
ATOM   4378 2HD  PRO A 284       1.616  64.006 -33.308  1.00  0.580          H  
ATOM   4379  N   ARG A 285       6.377  61.725 -35.312  1.00  0.190          N  
ATOM   4380  CA  ARG A 285       7.091  60.598 -35.912  1.00  0.180          C  
ATOM   4381  C   ARG A 285       6.648  59.210 -35.388  1.00  0.130          C  
ATOM   4382  O   ARG A 285       6.393  58.335 -36.220  1.00  0.140          O  
ATOM   4383  CB  ARG A 285       8.601  60.763 -35.765  1.00  0.260          C  
ATOM   4384  CG  ARG A 285       9.431  59.615 -36.339  1.00  0.260          C  
ATOM   4385  CD  ARG A 285      10.879  59.882 -36.214  1.00  0.260          C  
ATOM   4386  NE  ARG A 285      11.683  58.762 -36.687  1.00  0.260          N  
ATOM   4387  CZ  ARG A 285      13.036  58.740 -36.731  1.00  0.260          C  
ATOM   4388  NH1 ARG A 285      13.736  59.785 -36.333  1.00  0.260          N  
ATOM   4389  NH2 ARG A 285      13.660  57.662 -37.177  1.00  0.260          N  
ATOM   4390  H   ARG A 285       6.897  62.557 -35.055  1.00  0.230          H  
ATOM   4391  HA  ARG A 285       6.885  60.620 -36.983  1.00  0.220          H  
ATOM   4392 1HB  ARG A 285       8.903  61.655 -36.309  1.00  0.310          H  
ATOM   4393 2HB  ARG A 285       8.891  60.915 -34.740  1.00  0.310          H  
ATOM   4394 1HG  ARG A 285       9.219  58.692 -35.797  1.00  0.310          H  
ATOM   4395 2HG  ARG A 285       9.194  59.478 -37.395  1.00  0.310          H  
ATOM   4396 1HD  ARG A 285      11.132  60.763 -36.804  1.00  0.310          H  
ATOM   4397 2HD  ARG A 285      11.118  60.060 -35.165  1.00  0.310          H  
ATOM   4398  HE  ARG A 285      11.190  57.932 -37.002  1.00  0.310          H  
ATOM   4399 1HH1 ARG A 285      13.269  60.611 -35.990  1.00  0.310          H  
ATOM   4400 2HH1 ARG A 285      14.745  59.762 -36.369  1.00  0.310          H  
ATOM   4401 1HH2 ARG A 285      13.126  56.858 -37.480  1.00  0.310          H  
ATOM   4402 2HH2 ARG A 285      14.668  57.638 -37.213  1.00  0.310          H  
ATOM   4403  N   PRO A 286       6.621  58.918 -34.048  1.00  0.120          N  
ATOM   4404  CA  PRO A 286       6.214  57.626 -33.517  1.00  0.120          C  
ATOM   4405  C   PRO A 286       4.797  57.226 -33.853  1.00  0.110          C  
ATOM   4406  O   PRO A 286       4.500  56.034 -33.876  1.00  0.130          O  
ATOM   4407  CB  PRO A 286       6.379  57.793 -32.006  1.00  0.180          C  
ATOM   4408  CG  PRO A 286       6.409  59.267 -31.757  1.00  0.180          C  
ATOM   4409  CD  PRO A 286       7.100  59.844 -32.977  1.00  0.180          C  
ATOM   4410  HA  PRO A 286       6.905  56.871 -33.902  1.00  0.140          H  
ATOM   4411 1HB  PRO A 286       5.519  57.330 -31.526  1.00  0.220          H  
ATOM   4412 2HB  PRO A 286       7.253  57.266 -31.642  1.00  0.220          H  
ATOM   4413 1HG  PRO A 286       5.385  59.633 -31.607  1.00  0.220          H  
ATOM   4414 2HG  PRO A 286       6.953  59.472 -30.825  1.00  0.220          H  
ATOM   4415 1HD  PRO A 286       6.803  60.857 -33.072  1.00  0.220          H  
ATOM   4416 2HD  PRO A 286       8.186  59.748 -32.853  1.00  0.220          H  
ATOM   4417  N   MET A 287       3.928  58.184 -34.144  1.00  0.110          N  
ATOM   4418  CA  MET A 287       2.579  57.844 -34.505  1.00  0.110          C  
ATOM   4419  C   MET A 287       2.531  57.492 -35.964  1.00  0.110          C  
ATOM   4420  O   MET A 287       1.774  56.613 -36.365  1.00  0.110          O  
ATOM   4421  CB  MET A 287       1.624  58.930 -34.145  1.00  0.150          C  
ATOM   4422  CG  MET A 287       1.303  59.057 -32.702  1.00  0.150          C  
ATOM   4423  SD  MET A 287       0.566  57.532 -32.072  1.00  0.150          S  
ATOM   4424  CE  MET A 287      -0.969  57.363 -33.031  1.00  0.150          C  
ATOM   4425  H   MET A 287       4.184  59.168 -34.168  1.00  0.130          H  
ATOM   4426  HA  MET A 287       2.293  56.955 -33.954  1.00  0.130          H  
ATOM   4427 1HB  MET A 287       2.092  59.863 -34.403  1.00  0.180          H  
ATOM   4428 2HB  MET A 287       0.748  58.812 -34.725  1.00  0.180          H  
ATOM   4429 1HG  MET A 287       2.221  59.258 -32.149  1.00  0.180          H  
ATOM   4430 2HG  MET A 287       0.607  59.879 -32.538  1.00  0.180          H  
ATOM   4431 1HE  MET A 287      -1.504  56.475 -32.714  1.00  0.180          H  
ATOM   4432 2HE  MET A 287      -1.603  58.236 -32.870  1.00  0.180          H  
ATOM   4433 3HE  MET A 287      -0.741  57.268 -34.095  1.00  0.180          H  
ATOM   4434  N   TRP A 288       3.352  58.158 -36.768  1.00  0.120          N  
ATOM   4435  CA  TRP A 288       3.381  57.817 -38.179  1.00  0.120          C  
ATOM   4436  C   TRP A 288       3.870  56.385 -38.319  1.00  0.120          C  
ATOM   4437  O   TRP A 288       3.298  55.598 -39.084  1.00  0.140          O  
ATOM   4438  CB  TRP A 288       4.305  58.748 -38.953  1.00  0.170          C  
ATOM   4439  CG  TRP A 288       3.719  60.058 -39.218  1.00  0.170          C  
ATOM   4440  CD1 TRP A 288       4.050  61.230 -38.633  1.00  0.170          C  
ATOM   4441  CD2 TRP A 288       2.682  60.356 -40.164  1.00  0.170          C  
ATOM   4442  NE1 TRP A 288       3.297  62.232 -39.131  1.00  0.170          N  
ATOM   4443  CE2 TRP A 288       2.449  61.721 -40.082  1.00  0.170          C  
ATOM   4444  CE3 TRP A 288       1.936  59.580 -41.057  1.00  0.170          C  
ATOM   4445  CZ2 TRP A 288       1.503  62.343 -40.859  1.00  0.170          C  
ATOM   4446  CZ3 TRP A 288       0.984  60.205 -41.836  1.00  0.170          C  
ATOM   4447  CH2 TRP A 288       0.776  61.551 -41.742  1.00  0.170          C  
ATOM   4448  H   TRP A 288       3.916  58.924 -36.385  1.00  0.140          H  
ATOM   4449  HA  TRP A 288       2.373  57.891 -38.582  1.00  0.140          H  
ATOM   4450 1HB  TRP A 288       5.224  58.898 -38.393  1.00  0.200          H  
ATOM   4451 2HB  TRP A 288       4.575  58.291 -39.901  1.00  0.200          H  
ATOM   4452  HD1 TRP A 288       4.798  61.352 -37.868  1.00  0.200          H  
ATOM   4453  HE1 TRP A 288       3.364  63.215 -38.797  1.00  0.200          H  
ATOM   4454  HE3 TRP A 288       2.101  58.506 -41.133  1.00  0.200          H  
ATOM   4455  HZ2 TRP A 288       1.324  63.411 -40.797  1.00  0.200          H  
ATOM   4456  HZ3 TRP A 288       0.404  59.599 -42.531  1.00  0.200          H  
ATOM   4457  HH2 TRP A 288       0.023  62.011 -42.374  1.00  0.200          H  
ATOM   4458  N   ILE A 289       4.899  56.023 -37.537  1.00  0.120          N  
ATOM   4459  CA  ILE A 289       5.377  54.656 -37.607  1.00  0.140          C  
ATOM   4460  C   ILE A 289       4.312  53.744 -37.006  1.00  0.120          C  
ATOM   4461  O   ILE A 289       4.005  52.703 -37.575  1.00  0.140          O  
ATOM   4462  CB  ILE A 289       6.750  54.419 -36.952  1.00  0.190          C  
ATOM   4463  CG1 ILE A 289       7.879  55.285 -37.634  1.00  0.190          C  
ATOM   4464  CG2 ILE A 289       7.089  52.917 -37.121  1.00  0.190          C  
ATOM   4465  CD1 ILE A 289       8.134  55.050 -39.130  1.00  0.190          C  
ATOM   4466  H   ILE A 289       5.351  56.725 -36.941  1.00  0.140          H  
ATOM   4467  HA  ILE A 289       5.471  54.381 -38.651  1.00  0.170          H  
ATOM   4468  HB  ILE A 289       6.722  54.688 -35.896  1.00  0.230          H  
ATOM   4469 1HG1 ILE A 289       7.619  56.336 -37.501  1.00  0.230          H  
ATOM   4470 2HG1 ILE A 289       8.818  55.092 -37.103  1.00  0.230          H  
ATOM   4471 1HG2 ILE A 289       8.034  52.719 -36.707  1.00  0.230          H  
ATOM   4472 2HG2 ILE A 289       6.351  52.315 -36.621  1.00  0.230          H  
ATOM   4473 3HG2 ILE A 289       7.107  52.644 -38.170  1.00  0.230          H  
ATOM   4474 1HD1 ILE A 289       8.933  55.715 -39.455  1.00  0.230          H  
ATOM   4475 2HD1 ILE A 289       8.436  54.026 -39.316  1.00  0.230          H  
ATOM   4476 3HD1 ILE A 289       7.239  55.271 -39.704  1.00  0.230          H  
ATOM   4477  N   LEU A 290       3.700  54.097 -35.872  1.00  0.100          N  
ATOM   4478  CA  LEU A 290       2.690  53.198 -35.338  1.00  0.090          C  
ATOM   4479  C   LEU A 290       1.600  52.919 -36.375  1.00  0.100          C  
ATOM   4480  O   LEU A 290       1.166  51.767 -36.500  1.00  0.100          O  
ATOM   4481  CB  LEU A 290       2.059  53.773 -34.061  1.00  0.130          C  
ATOM   4482  CG  LEU A 290       1.010  52.889 -33.334  1.00  0.130          C  
ATOM   4483  CD1 LEU A 290       1.650  51.579 -32.885  1.00  0.130          C  
ATOM   4484  CD2 LEU A 290       0.485  53.648 -32.132  1.00  0.130          C  
ATOM   4485  H   LEU A 290       3.949  54.939 -35.350  1.00  0.120          H  
ATOM   4486  HA  LEU A 290       3.178  52.260 -35.105  1.00  0.110          H  
ATOM   4487 1HB  LEU A 290       2.851  54.017 -33.357  1.00  0.160          H  
ATOM   4488 2HB  LEU A 290       1.560  54.702 -34.331  1.00  0.160          H  
ATOM   4489  HG  LEU A 290       0.182  52.656 -34.008  1.00  0.160          H  
ATOM   4490 1HD1 LEU A 290       0.913  50.991 -32.376  1.00  0.160          H  
ATOM   4491 2HD1 LEU A 290       2.015  51.013 -33.735  1.00  0.160          H  
ATOM   4492 3HD1 LEU A 290       2.472  51.800 -32.217  1.00  0.160          H  
ATOM   4493 1HD2 LEU A 290      -0.251  53.037 -31.619  1.00  0.160          H  
ATOM   4494 2HD2 LEU A 290       1.303  53.882 -31.456  1.00  0.160          H  
ATOM   4495 3HD2 LEU A 290       0.023  54.564 -32.467  1.00  0.160          H  
ATOM   4496  N   LEU A 291       1.151  53.945 -37.128  1.00  0.100          N  
ATOM   4497  CA  LEU A 291       0.136  53.721 -38.154  1.00  0.110          C  
ATOM   4498  C   LEU A 291       0.669  52.772 -39.223  1.00  0.120          C  
ATOM   4499  O   LEU A 291      -0.053  51.874 -39.655  1.00  0.140          O  
ATOM   4500  CB  LEU A 291      -0.279  55.040 -38.853  1.00  0.150          C  
ATOM   4501  CG  LEU A 291      -1.091  56.106 -38.036  1.00  0.150          C  
ATOM   4502  CD1 LEU A 291      -1.225  57.389 -38.879  1.00  0.150          C  
ATOM   4503  CD2 LEU A 291      -2.457  55.578 -37.683  1.00  0.150          C  
ATOM   4504  H   LEU A 291       1.500  54.890 -36.953  1.00  0.120          H  
ATOM   4505  HA  LEU A 291      -0.730  53.257 -37.692  1.00  0.130          H  
ATOM   4506 1HB  LEU A 291       0.637  55.534 -39.183  1.00  0.180          H  
ATOM   4507 2HB  LEU A 291      -0.860  54.788 -39.738  1.00  0.180          H  
ATOM   4508  HG  LEU A 291      -0.556  56.349 -37.123  1.00  0.180          H  
ATOM   4509 1HD1 LEU A 291      -1.780  58.136 -38.316  1.00  0.180          H  
ATOM   4510 2HD1 LEU A 291      -0.233  57.774 -39.120  1.00  0.180          H  
ATOM   4511 3HD1 LEU A 291      -1.758  57.166 -39.800  1.00  0.180          H  
ATOM   4512 1HD2 LEU A 291      -2.992  56.336 -37.117  1.00  0.180          H  
ATOM   4513 2HD2 LEU A 291      -3.016  55.339 -38.590  1.00  0.180          H  
ATOM   4514 3HD2 LEU A 291      -2.355  54.690 -37.082  1.00  0.180          H  
ATOM   4515  N   LEU A 292       1.942  52.931 -39.615  1.00  0.130          N  
ATOM   4516  CA  LEU A 292       2.573  52.078 -40.623  1.00  0.160          C  
ATOM   4517  C   LEU A 292       2.609  50.616 -40.164  1.00  0.130          C  
ATOM   4518  O   LEU A 292       2.248  49.705 -40.924  1.00  0.150          O  
ATOM   4519  CB  LEU A 292       4.011  52.573 -40.869  1.00  0.210          C  
ATOM   4520  CG  LEU A 292       4.882  51.840 -41.895  1.00  0.210          C  
ATOM   4521  CD1 LEU A 292       4.294  51.959 -43.291  1.00  0.210          C  
ATOM   4522  CD2 LEU A 292       6.312  52.413 -41.800  1.00  0.210          C  
ATOM   4523  H   LEU A 292       2.470  53.737 -39.255  1.00  0.160          H  
ATOM   4524  HA  LEU A 292       1.989  52.149 -41.537  1.00  0.190          H  
ATOM   4525 1HB  LEU A 292       3.967  53.623 -41.150  1.00  0.250          H  
ATOM   4526 2HB  LEU A 292       4.542  52.510 -39.934  1.00  0.250          H  
ATOM   4527  HG  LEU A 292       4.897  50.801 -41.666  1.00  0.250          H  
ATOM   4528 1HD1 LEU A 292       4.927  51.420 -43.996  1.00  0.250          H  
ATOM   4529 2HD1 LEU A 292       3.295  51.528 -43.314  1.00  0.250          H  
ATOM   4530 3HD1 LEU A 292       4.244  53.009 -43.578  1.00  0.250          H  
ATOM   4531 1HD2 LEU A 292       6.963  51.892 -42.505  1.00  0.250          H  
ATOM   4532 2HD2 LEU A 292       6.298  53.478 -42.036  1.00  0.250          H  
ATOM   4533 3HD2 LEU A 292       6.690  52.273 -40.786  1.00  0.250          H  
ATOM   4534  N   VAL A 293       3.017  50.406 -38.908  1.00  0.120          N  
ATOM   4535  CA  VAL A 293       3.107  49.083 -38.304  1.00  0.120          C  
ATOM   4536  C   VAL A 293       1.725  48.463 -38.214  1.00  0.100          C  
ATOM   4537  O   VAL A 293       1.552  47.276 -38.509  1.00  0.110          O  
ATOM   4538  CB  VAL A 293       3.738  49.158 -36.885  1.00  0.170          C  
ATOM   4539  CG1 VAL A 293       3.650  47.797 -36.164  1.00  0.170          C  
ATOM   4540  CG2 VAL A 293       5.185  49.546 -37.001  1.00  0.170          C  
ATOM   4541  H   VAL A 293       3.291  51.228 -38.367  1.00  0.140          H  
ATOM   4542  HA  VAL A 293       3.731  48.454 -38.936  1.00  0.140          H  
ATOM   4543  HB  VAL A 293       3.199  49.902 -36.296  1.00  0.200          H  
ATOM   4544 1HG1 VAL A 293       4.100  47.888 -35.175  1.00  0.200          H  
ATOM   4545 2HG1 VAL A 293       2.612  47.491 -36.051  1.00  0.200          H  
ATOM   4546 3HG1 VAL A 293       4.189  47.039 -36.743  1.00  0.200          H  
ATOM   4547 1HG2 VAL A 293       5.639  49.612 -36.024  1.00  0.200          H  
ATOM   4548 2HG2 VAL A 293       5.661  48.794 -37.565  1.00  0.200          H  
ATOM   4549 3HG2 VAL A 293       5.265  50.495 -37.509  1.00  0.200          H  
ATOM   4550  N   THR A 294       0.753  49.257 -37.765  1.00  0.100          N  
ATOM   4551  CA  THR A 294      -0.620  48.821 -37.599  1.00  0.100          C  
ATOM   4552  C   THR A 294      -1.210  48.421 -38.946  1.00  0.120          C  
ATOM   4553  O   THR A 294      -1.870  47.380 -39.030  1.00  0.150          O  
ATOM   4554  CB  THR A 294      -1.481  49.929 -36.943  1.00  0.140          C  
ATOM   4555  OG1 THR A 294      -0.921  50.261 -35.661  1.00  0.140          O  
ATOM   4556  CG2 THR A 294      -2.932  49.424 -36.726  1.00  0.140          C  
ATOM   4557  H   THR A 294       0.989  50.210 -37.495  1.00  0.120          H  
ATOM   4558  HA  THR A 294      -0.629  47.950 -36.947  1.00  0.120          H  
ATOM   4559  HB  THR A 294      -1.485  50.813 -37.574  1.00  0.170          H  
ATOM   4560  HG1 THR A 294      -0.077  50.740 -35.823  1.00  0.170          H  
ATOM   4561 1HG2 THR A 294      -3.520  50.211 -36.252  1.00  0.170          H  
ATOM   4562 2HG2 THR A 294      -3.390  49.164 -37.682  1.00  0.170          H  
ATOM   4563 3HG2 THR A 294      -2.916  48.547 -36.083  1.00  0.170          H  
ATOM   4564  N   CYS A 295      -0.977  49.234 -39.996  1.00  0.120          N  
ATOM   4565  CA  CYS A 295      -1.516  48.955 -41.321  1.00  0.140          C  
ATOM   4566  C   CYS A 295      -0.981  47.648 -41.853  1.00  0.130          C  
ATOM   4567  O   CYS A 295      -1.727  46.832 -42.405  1.00  0.200          O  
ATOM   4568  CB  CYS A 295      -1.086  50.022 -42.342  1.00  0.190          C  
ATOM   4569  SG  CYS A 295      -1.800  51.662 -42.150  1.00  0.190          S  
ATOM   4570  H   CYS A 295      -0.446  50.092 -39.847  1.00  0.140          H  
ATOM   4571  HA  CYS A 295      -2.597  48.905 -41.262  1.00  0.170          H  
ATOM   4572 1HB  CYS A 295      -0.004  50.135 -42.293  1.00  0.230          H  
ATOM   4573 2HB  CYS A 295      -1.326  49.668 -43.342  1.00  0.230          H  
ATOM   4574  HG  CYS A 295      -1.285  51.878 -40.920  1.00  0.230          H  
ATOM   4575  N   LEU A 296       0.314  47.426 -41.668  1.00  0.080          N  
ATOM   4576  CA  LEU A 296       0.955  46.230 -42.156  1.00  0.100          C  
ATOM   4577  C   LEU A 296       0.486  45.015 -41.339  1.00  0.090          C  
ATOM   4578  O   LEU A 296       0.240  43.943 -41.897  1.00  0.100          O  
ATOM   4579  CB  LEU A 296       2.462  46.475 -42.150  1.00  0.130          C  
ATOM   4580  CG  LEU A 296       3.398  45.425 -42.759  1.00  0.130          C  
ATOM   4581  CD1 LEU A 296       3.063  45.149 -44.212  1.00  0.130          C  
ATOM   4582  CD2 LEU A 296       4.779  45.990 -42.686  1.00  0.130          C  
ATOM   4583  H   LEU A 296       0.895  48.151 -41.230  1.00  0.100          H  
ATOM   4584  HA  LEU A 296       0.641  46.095 -43.186  1.00  0.120          H  
ATOM   4585 1HB  LEU A 296       2.650  47.420 -42.660  1.00  0.160          H  
ATOM   4586 2HB  LEU A 296       2.764  46.604 -41.106  1.00  0.160          H  
ATOM   4587  HG  LEU A 296       3.331  44.494 -42.210  1.00  0.160          H  
ATOM   4588 1HD1 LEU A 296       3.771  44.422 -44.606  1.00  0.160          H  
ATOM   4589 2HD1 LEU A 296       2.064  44.748 -44.296  1.00  0.160          H  
ATOM   4590 3HD1 LEU A 296       3.132  46.069 -44.784  1.00  0.160          H  
ATOM   4591 1HD2 LEU A 296       5.464  45.317 -43.098  1.00  0.160          H  
ATOM   4592 2HD2 LEU A 296       4.818  46.922 -43.250  1.00  0.160          H  
ATOM   4593 3HD2 LEU A 296       5.033  46.177 -41.680  1.00  0.160          H  
ATOM   4594  N   ASN A 297       0.340  45.164 -40.016  1.00  0.110          N  
ATOM   4595  CA  ASN A 297      -0.164  44.068 -39.198  1.00  0.110          C  
ATOM   4596  C   ASN A 297      -1.550  43.653 -39.671  1.00  0.110          C  
ATOM   4597  O   ASN A 297      -1.836  42.466 -39.843  1.00  0.140          O  
ATOM   4598  CB  ASN A 297      -0.216  44.463 -37.735  1.00  0.150          C  
ATOM   4599  CG  ASN A 297      -0.673  43.368 -36.814  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297      -0.126  42.266 -36.766  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297      -1.682  43.665 -36.066  1.00  0.150          N  
ATOM   4602  H   ASN A 297       0.605  46.043 -39.562  1.00  0.130          H  
ATOM   4603  HA  ASN A 297       0.503  43.212 -39.323  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297       0.763  44.820 -37.417  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297      -0.906  45.292 -37.623  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297      -2.038  42.978 -35.401  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297      -2.106  44.563 -36.147  1.00  0.180          H  
ATOM   4608  N   TRP A 298      -2.431  44.622 -39.877  1.00  0.100          N  
ATOM   4609  CA  TRP A 298      -3.758  44.262 -40.296  1.00  0.120          C  
ATOM   4610  C   TRP A 298      -3.870  43.789 -41.730  1.00  0.110          C  
ATOM   4611  O   TRP A 298      -4.651  42.871 -41.999  1.00  0.140          O  
ATOM   4612  CB  TRP A 298      -4.725  45.360 -39.964  1.00  0.160          C  
ATOM   4613  CG  TRP A 298      -5.162  45.222 -38.570  1.00  0.160          C  
ATOM   4614  CD1 TRP A 298      -4.796  45.963 -37.509  1.00  0.160          C  
ATOM   4615  CD2 TRP A 298      -6.089  44.228 -38.073  1.00  0.160          C  
ATOM   4616  NE1 TRP A 298      -5.453  45.523 -36.378  1.00  0.160          N  
ATOM   4617  CE2 TRP A 298      -6.247  44.461 -36.717  1.00  0.160          C  
ATOM   4618  CE3 TRP A 298      -6.792  43.177 -38.673  1.00  0.160          C  
ATOM   4619  CZ2 TRP A 298      -7.089  43.689 -35.938  1.00  0.160          C  
ATOM   4620  CZ3 TRP A 298      -7.625  42.405 -37.899  1.00  0.160          C  
ATOM   4621  CH2 TRP A 298      -7.773  42.651 -36.564  1.00  0.160          C  
ATOM   4622  H   TRP A 298      -2.185  45.605 -39.712  1.00  0.120          H  
ATOM   4623  HA  TRP A 298      -4.053  43.432 -39.667  1.00  0.140          H  
ATOM   4624 1HB  TRP A 298      -4.242  46.338 -40.089  1.00  0.190          H  
ATOM   4625 2HB  TRP A 298      -5.577  45.323 -40.615  1.00  0.190          H  
ATOM   4626  HD1 TRP A 298      -4.097  46.798 -37.550  1.00  0.190          H  
ATOM   4627  HE1 TRP A 298      -5.362  45.925 -35.456  1.00  0.190          H  
ATOM   4628  HE3 TRP A 298      -6.684  42.970 -39.736  1.00  0.190          H  
ATOM   4629  HZ2 TRP A 298      -7.220  43.873 -34.871  1.00  0.190          H  
ATOM   4630  HZ3 TRP A 298      -8.168  41.600 -38.382  1.00  0.190          H  
ATOM   4631  HH2 TRP A 298      -8.444  42.024 -35.980  1.00  0.190          H  
ATOM   4632  N   ILE A 299      -3.023  44.277 -42.648  1.00  0.110          N  
ATOM   4633  CA  ILE A 299      -3.140  43.743 -43.993  1.00  0.170          C  
ATOM   4634  C   ILE A 299      -2.709  42.267 -43.885  1.00  0.120          C  
ATOM   4635  O   ILE A 299      -3.230  41.429 -44.606  1.00  0.160          O  
ATOM   4636  CB  ILE A 299      -2.250  44.502 -45.051  1.00  0.210          C  
ATOM   4637  CG1 ILE A 299      -2.757  44.287 -46.518  1.00  0.210          C  
ATOM   4638  CG2 ILE A 299      -0.804  44.048 -45.031  1.00  0.210          C  
ATOM   4639  CD1 ILE A 299      -4.070  44.982 -46.838  1.00  0.210          C  
ATOM   4640  H   ILE A 299      -2.394  45.057 -42.438  1.00  0.130          H  
ATOM   4641  HA  ILE A 299      -4.180  43.768 -44.294  1.00  0.200          H  
ATOM   4642  HB  ILE A 299      -2.282  45.570 -44.824  1.00  0.260          H  
ATOM   4643 1HG1 ILE A 299      -2.002  44.643 -47.216  1.00  0.260          H  
ATOM   4644 2HG1 ILE A 299      -2.903  43.216 -46.679  1.00  0.260          H  
ATOM   4645 1HG2 ILE A 299      -0.237  44.626 -45.757  1.00  0.260          H  
ATOM   4646 2HG2 ILE A 299      -0.403  44.208 -44.082  1.00  0.260          H  
ATOM   4647 3HG2 ILE A 299      -0.732  42.994 -45.287  1.00  0.260          H  
ATOM   4648 1HD1 ILE A 299      -4.353  44.772 -47.871  1.00  0.260          H  
ATOM   4649 2HD1 ILE A 299      -4.845  44.646 -46.182  1.00  0.260          H  
ATOM   4650 3HD1 ILE A 299      -3.937  46.052 -46.713  1.00  0.260          H  
ATOM   4651  N   ALA A 300      -1.748  41.943 -42.985  1.00  0.110          N  
ATOM   4652  CA  ALA A 300      -1.340  40.553 -42.770  1.00  0.120          C  
ATOM   4653  C   ALA A 300      -2.474  39.686 -42.204  1.00  0.110          C  
ATOM   4654  O   ALA A 300      -2.681  38.561 -42.663  1.00  0.140          O  
ATOM   4655  CB  ALA A 300      -0.157  40.476 -41.821  1.00  0.160          C  
ATOM   4656  H   ALA A 300      -1.272  42.693 -42.471  1.00  0.130          H  
ATOM   4657  HA  ALA A 300      -1.049  40.150 -43.733  1.00  0.140          H  
ATOM   4658 1HB  ALA A 300       0.140  39.439 -41.726  1.00  0.200          H  
ATOM   4659 2HB  ALA A 300       0.659  41.059 -42.209  1.00  0.200          H  
ATOM   4660 3HB  ALA A 300      -0.422  40.857 -40.853  1.00  0.200          H  
ATOM   4661  N   TRP A 301      -3.242  40.232 -41.249  1.00  0.100          N  
ATOM   4662  CA  TRP A 301      -4.362  39.519 -40.629  1.00  0.120          C  
ATOM   4663  C   TRP A 301      -5.630  39.335 -41.457  1.00  0.110          C  
ATOM   4664  O   TRP A 301      -6.255  38.264 -41.404  1.00  0.180          O  
ATOM   4665  CB  TRP A 301      -4.830  40.236 -39.368  1.00  0.160          C  
ATOM   4666  CG  TRP A 301      -4.084  39.966 -38.194  1.00  0.160          C  
ATOM   4667  CD1 TRP A 301      -3.317  40.815 -37.472  1.00  0.160          C  
ATOM   4668  CD2 TRP A 301      -4.032  38.700 -37.539  1.00  0.160          C  
ATOM   4669  NE1 TRP A 301      -2.790  40.161 -36.406  1.00  0.160          N  
ATOM   4670  CE2 TRP A 301      -3.218  38.856 -36.441  1.00  0.160          C  
ATOM   4671  CE3 TRP A 301      -4.627  37.438 -37.801  1.00  0.160          C  
ATOM   4672  CZ2 TRP A 301      -2.957  37.830 -35.598  1.00  0.160          C  
ATOM   4673  CZ3 TRP A 301      -4.364  36.394 -36.950  1.00  0.160          C  
ATOM   4674  CH2 TRP A 301      -3.543  36.579 -35.871  1.00  0.160          C  
ATOM   4675  H   TRP A 301      -2.961  41.146 -40.882  1.00  0.120          H  
ATOM   4676  HA  TRP A 301      -3.991  38.531 -40.365  1.00  0.140          H  
ATOM   4677 1HB  TRP A 301      -4.781  41.295 -39.552  1.00  0.190          H  
ATOM   4678 2HB  TRP A 301      -5.845  39.993 -39.168  1.00  0.190          H  
ATOM   4679  HD1 TRP A 301      -3.169  41.860 -37.713  1.00  0.190          H  
ATOM   4680  HE1 TRP A 301      -2.179  40.548 -35.664  1.00  0.190          H  
ATOM   4681  HE3 TRP A 301      -5.285  37.296 -38.662  1.00  0.190          H  
ATOM   4682  HZ2 TRP A 301      -2.329  37.983 -34.752  1.00  0.190          H  
ATOM   4683  HZ3 TRP A 301      -4.824  35.425 -37.156  1.00  0.190          H  
ATOM   4684  HH2 TRP A 301      -3.348  35.731 -35.202  1.00  0.190          H  
ATOM   4685  N   PHE A 302      -6.015  40.348 -42.230  1.00  0.070          N  
ATOM   4686  CA  PHE A 302      -7.285  40.283 -42.942  1.00  0.080          C  
ATOM   4687  C   PHE A 302      -7.472  39.129 -43.927  1.00  0.100          C  
ATOM   4688  O   PHE A 302      -8.546  38.541 -43.920  1.00  0.170          O  
ATOM   4689  CB  PHE A 302      -7.634  41.621 -43.599  1.00  0.110          C  
ATOM   4690  CG  PHE A 302      -8.269  42.575 -42.644  1.00  0.110          C  
ATOM   4691  CD1 PHE A 302      -7.671  43.774 -42.321  1.00  0.110          C  
ATOM   4692  CD2 PHE A 302      -9.486  42.252 -42.040  1.00  0.110          C  
ATOM   4693  CE1 PHE A 302      -8.272  44.622 -41.420  1.00  0.110          C  
ATOM   4694  CE2 PHE A 302     -10.075  43.094 -41.148  1.00  0.110          C  
ATOM   4695  CZ  PHE A 302      -9.471  44.276 -40.833  1.00  0.110          C  
ATOM   4696  H   PHE A 302      -5.455  41.208 -42.249  1.00  0.080          H  
ATOM   4697  HA  PHE A 302      -8.040  40.141 -42.176  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302      -6.729  42.096 -43.964  1.00  0.130          H  
ATOM   4699 2HB  PHE A 302      -8.301  41.472 -44.435  1.00  0.130          H  
ATOM   4700  HD1 PHE A 302      -6.720  44.045 -42.782  1.00  0.130          H  
ATOM   4701  HD2 PHE A 302      -9.974  41.314 -42.280  1.00  0.130          H  
ATOM   4702  HE1 PHE A 302      -7.804  45.568 -41.170  1.00  0.130          H  
ATOM   4703  HE2 PHE A 302     -11.026  42.827 -40.684  1.00  0.130          H  
ATOM   4704  HZ  PHE A 302      -9.946  44.947 -40.127  1.00  0.130          H  
ATOM   4705  N   PRO A 303      -6.497  38.706 -44.751  1.00  0.120          N  
ATOM   4706  CA  PRO A 303      -6.649  37.592 -45.668  1.00  0.200          C  
ATOM   4707  C   PRO A 303      -7.006  36.306 -44.937  1.00  0.250          C  
ATOM   4708  O   PRO A 303      -7.536  35.390 -45.543  1.00  0.470          O  
ATOM   4709  CB  PRO A 303      -5.267  37.492 -46.327  1.00  0.300          C  
ATOM   4710  CG  PRO A 303      -4.705  38.879 -46.197  1.00  0.300          C  
ATOM   4711  CD  PRO A 303      -5.231  39.378 -44.857  1.00  0.300          C  
ATOM   4712  HA  PRO A 303      -7.418  37.837 -46.411  1.00  0.240          H  
ATOM   4713 1HB  PRO A 303      -4.654  36.737 -45.805  1.00  0.360          H  
ATOM   4714 2HB  PRO A 303      -5.368  37.159 -47.371  1.00  0.360          H  
ATOM   4715 1HG  PRO A 303      -3.602  38.851 -46.218  1.00  0.360          H  
ATOM   4716 2HG  PRO A 303      -5.020  39.505 -47.039  1.00  0.360          H  
ATOM   4717 1HD  PRO A 303      -4.559  39.059 -44.079  1.00  0.360          H  
ATOM   4718 2HD  PRO A 303      -5.358  40.446 -44.877  1.00  0.360          H  
ATOM   4719  N   PHE A 304      -6.709  36.212 -43.636  1.00  0.130          N  
ATOM   4720  CA  PHE A 304      -7.049  35.012 -42.905  1.00  0.180          C  
ATOM   4721  C   PHE A 304      -8.451  35.240 -42.378  1.00  0.170          C  
ATOM   4722  O   PHE A 304      -9.381  34.501 -42.684  1.00  0.230          O  
ATOM   4723  CB  PHE A 304      -6.091  34.734 -41.748  1.00  0.230          C  
ATOM   4724  CG  PHE A 304      -6.387  33.422 -41.044  1.00  0.230          C  
ATOM   4725  CD1 PHE A 304      -5.938  32.229 -41.596  1.00  0.230          C  
ATOM   4726  CD2 PHE A 304      -7.130  33.368 -39.867  1.00  0.230          C  
ATOM   4727  CE1 PHE A 304      -6.211  31.009 -41.005  1.00  0.230          C  
ATOM   4728  CE2 PHE A 304      -7.409  32.142 -39.273  1.00  0.230          C  
ATOM   4729  CZ  PHE A 304      -6.944  30.962 -39.848  1.00  0.230          C  
ATOM   4730  H   PHE A 304      -6.294  36.983 -43.111  1.00  0.160          H  
ATOM   4731  HA  PHE A 304      -7.055  34.157 -43.582  1.00  0.220          H  
ATOM   4732 1HB  PHE A 304      -5.081  34.697 -42.133  1.00  0.280          H  
ATOM   4733 2HB  PHE A 304      -6.138  35.545 -41.019  1.00  0.280          H  
ATOM   4734  HD1 PHE A 304      -5.359  32.270 -42.515  1.00  0.280          H  
ATOM   4735  HD2 PHE A 304      -7.504  34.295 -39.417  1.00  0.280          H  
ATOM   4736  HE1 PHE A 304      -5.845  30.086 -41.459  1.00  0.280          H  
ATOM   4737  HE2 PHE A 304      -7.998  32.104 -38.359  1.00  0.280          H  
ATOM   4738  HZ  PHE A 304      -7.166  30.002 -39.378  1.00  0.280          H  
ATOM   4739  N   PHE A 305      -8.658  36.340 -41.659  1.00  0.140          N  
ATOM   4740  CA  PHE A 305      -9.975  36.563 -41.065  1.00  0.160          C  
ATOM   4741  C   PHE A 305     -11.122  36.567 -42.063  1.00  0.130          C  
ATOM   4742  O   PHE A 305     -12.231  36.139 -41.743  1.00  0.170          O  
ATOM   4743  CB  PHE A 305     -10.042  37.888 -40.317  1.00  0.220          C  
ATOM   4744  CG  PHE A 305      -9.480  37.871 -38.958  1.00  0.220          C  
ATOM   4745  CD1 PHE A 305      -8.446  38.709 -38.599  1.00  0.220          C  
ATOM   4746  CD2 PHE A 305     -10.018  37.008 -38.006  1.00  0.220          C  
ATOM   4747  CE1 PHE A 305      -7.975  38.694 -37.305  1.00  0.220          C  
ATOM   4748  CE2 PHE A 305      -9.547  36.990 -36.737  1.00  0.220          C  
ATOM   4749  CZ  PHE A 305      -8.545  37.829 -36.385  1.00  0.220          C  
ATOM   4750  H   PHE A 305      -7.886  36.984 -41.473  1.00  0.170          H  
ATOM   4751  HA  PHE A 305     -10.157  35.746 -40.367  1.00  0.190          H  
ATOM   4752 1HB  PHE A 305      -9.511  38.643 -40.894  1.00  0.260          H  
ATOM   4753 2HB  PHE A 305     -11.080  38.208 -40.251  1.00  0.260          H  
ATOM   4754  HD1 PHE A 305      -8.025  39.387 -39.339  1.00  0.260          H  
ATOM   4755  HD2 PHE A 305     -10.839  36.340 -38.281  1.00  0.260          H  
ATOM   4756  HE1 PHE A 305      -7.165  39.363 -37.002  1.00  0.260          H  
ATOM   4757  HE2 PHE A 305      -9.977  36.309 -35.991  1.00  0.260          H  
ATOM   4758  HZ  PHE A 305      -8.212  37.804 -35.373  1.00  0.260          H  
ATOM   4759  N   LEU A 306     -10.887  37.094 -43.254  1.00  0.090          N  
ATOM   4760  CA  LEU A 306     -11.935  37.182 -44.252  1.00  0.090          C  
ATOM   4761  C   LEU A 306     -12.097  35.909 -45.112  1.00  0.110          C  
ATOM   4762  O   LEU A 306     -13.076  35.801 -45.855  1.00  0.290          O  
ATOM   4763  CB  LEU A 306     -11.614  38.382 -45.163  1.00  0.130          C  
ATOM   4764  CG  LEU A 306     -11.540  39.800 -44.461  1.00  0.130          C  
ATOM   4765  CD1 LEU A 306     -11.065  40.831 -45.477  1.00  0.130          C  
ATOM   4766  CD2 LEU A 306     -12.886  40.210 -43.889  1.00  0.130          C  
ATOM   4767  H   LEU A 306      -9.961  37.469 -43.468  1.00  0.110          H  
ATOM   4768  HA  LEU A 306     -12.878  37.346 -43.739  1.00  0.110          H  
ATOM   4769 1HB  LEU A 306     -10.639  38.203 -45.612  1.00  0.150          H  
ATOM   4770 2HB  LEU A 306     -12.356  38.428 -45.960  1.00  0.150          H  
ATOM   4771  HG  LEU A 306     -10.815  39.756 -43.660  1.00  0.150          H  
ATOM   4772 1HD1 LEU A 306     -10.979  41.815 -45.006  1.00  0.150          H  
ATOM   4773 2HD1 LEU A 306     -10.109  40.527 -45.841  1.00  0.150          H  
ATOM   4774 3HD1 LEU A 306     -11.770  40.887 -46.302  1.00  0.150          H  
ATOM   4775 1HD2 LEU A 306     -12.788  41.188 -43.417  1.00  0.150          H  
ATOM   4776 2HD2 LEU A 306     -13.623  40.267 -44.691  1.00  0.150          H  
ATOM   4777 3HD2 LEU A 306     -13.213  39.489 -43.145  1.00  0.150          H  
ATOM   4778  N   TYR A 307     -11.139  34.972 -45.060  1.00  0.110          N  
ATOM   4779  CA  TYR A 307     -11.182  33.791 -45.935  1.00  0.080          C  
ATOM   4780  C   TYR A 307     -10.927  32.434 -45.257  1.00  0.090          C  
ATOM   4781  O   TYR A 307     -11.085  31.391 -45.897  1.00  0.120          O  
ATOM   4782  CB  TYR A 307     -10.210  33.968 -47.102  1.00  0.120          C  
ATOM   4783  CG  TYR A 307     -10.530  35.119 -48.035  1.00  0.120          C  
ATOM   4784  CD1 TYR A 307      -9.946  36.366 -47.842  1.00  0.120          C  
ATOM   4785  CD2 TYR A 307     -11.399  34.925 -49.092  1.00  0.120          C  
ATOM   4786  CE1 TYR A 307     -10.242  37.410 -48.695  1.00  0.120          C  
ATOM   4787  CE2 TYR A 307     -11.693  35.969 -49.945  1.00  0.120          C  
ATOM   4788  CZ  TYR A 307     -11.120  37.209 -49.748  1.00  0.120          C  
ATOM   4789  OH  TYR A 307     -11.426  38.243 -50.600  1.00  0.120          O  
ATOM   4790  H   TYR A 307     -10.401  35.058 -44.361  1.00  0.130          H  
ATOM   4791  HA  TYR A 307     -12.183  33.740 -46.358  1.00  0.100          H  
ATOM   4792 1HB  TYR A 307      -9.247  34.147 -46.701  1.00  0.150          H  
ATOM   4793 2HB  TYR A 307     -10.161  33.049 -47.688  1.00  0.150          H  
ATOM   4794  HD1 TYR A 307      -9.262  36.517 -47.015  1.00  0.150          H  
ATOM   4795  HD2 TYR A 307     -11.856  33.945 -49.252  1.00  0.150          H  
ATOM   4796  HE1 TYR A 307      -9.794  38.375 -48.541  1.00  0.150          H  
ATOM   4797  HE2 TYR A 307     -12.382  35.812 -50.775  1.00  0.150          H  
ATOM   4798  HH  TYR A 307     -10.947  39.038 -50.334  1.00  0.150          H  
ATOM   4799  N   ASP A 308     -10.558  32.417 -43.975  1.00  0.070          N  
ATOM   4800  CA  ASP A 308     -10.253  31.199 -43.218  1.00  0.070          C  
ATOM   4801  C   ASP A 308     -11.321  30.125 -43.364  1.00  0.080          C  
ATOM   4802  O   ASP A 308     -11.014  28.951 -43.577  1.00  0.110          O  
ATOM   4803  CB  ASP A 308     -10.066  31.569 -41.740  1.00  0.100          C  
ATOM   4804  CG  ASP A 308     -11.294  32.350 -41.071  1.00  0.100          C  
ATOM   4805  OD1 ASP A 308     -12.350  32.505 -41.701  1.00  0.100          O  
ATOM   4806  OD2 ASP A 308     -11.138  32.799 -39.961  1.00  0.100          O  
ATOM   4807  H   ASP A 308     -10.428  33.293 -43.486  1.00  0.080          H  
ATOM   4808  HA  ASP A 308      -9.312  30.793 -43.583  1.00  0.080          H  
ATOM   4809 1HB  ASP A 308      -9.864  30.673 -41.172  1.00  0.120          H  
ATOM   4810 2HB  ASP A 308      -9.188  32.198 -41.658  1.00  0.120          H  
ATOM   4811  N   THR A 309     -12.562  30.555 -43.290  1.00  0.080          N  
ATOM   4812  CA  THR A 309     -13.752  29.740 -43.393  1.00  0.090          C  
ATOM   4813  C   THR A 309     -13.864  29.084 -44.764  1.00  0.090          C  
ATOM   4814  O   THR A 309     -14.268  27.920 -44.872  1.00  0.100          O  
ATOM   4815  CB  THR A 309     -14.974  30.616 -43.087  1.00  0.120          C  
ATOM   4816  OG1 THR A 309     -14.853  31.123 -41.741  1.00  0.120          O  
ATOM   4817  CG2 THR A 309     -16.233  29.807 -43.199  1.00  0.120          C  
ATOM   4818  H   THR A 309     -12.657  31.544 -43.069  1.00  0.100          H  
ATOM   4819  HA  THR A 309     -13.695  28.953 -42.643  1.00  0.110          H  
ATOM   4820  HB  THR A 309     -15.009  31.454 -43.782  1.00  0.150          H  
ATOM   4821  HG1 THR A 309     -14.052  31.721 -41.675  1.00  0.150          H  
ATOM   4822 1HG2 THR A 309     -17.086  30.438 -42.963  1.00  0.150          H  
ATOM   4823 2HG2 THR A 309     -16.345  29.419 -44.206  1.00  0.150          H  
ATOM   4824 3HG2 THR A 309     -16.183  28.981 -42.492  1.00  0.150          H  
ATOM   4825  N   ASP A 310     -13.568  29.862 -45.810  1.00  0.090          N  
ATOM   4826  CA  ASP A 310     -13.649  29.404 -47.189  1.00  0.100          C  
ATOM   4827  C   ASP A 310     -12.505  28.412 -47.425  1.00  0.100          C  
ATOM   4828  O   ASP A 310     -12.696  27.388 -48.074  1.00  0.110          O  
ATOM   4829  CB  ASP A 310     -13.590  30.610 -48.137  1.00  0.140          C  
ATOM   4830  CG  ASP A 310     -14.034  30.327 -49.595  1.00  0.140          C  
ATOM   4831  OD1 ASP A 310     -15.194  29.947 -49.793  1.00  0.140          O  
ATOM   4832  OD2 ASP A 310     -13.223  30.505 -50.516  1.00  0.140          O  
ATOM   4833  H   ASP A 310     -13.237  30.799 -45.617  1.00  0.110          H  
ATOM   4834  HA  ASP A 310     -14.598  28.888 -47.338  1.00  0.120          H  
ATOM   4835 1HB  ASP A 310     -14.220  31.404 -47.736  1.00  0.160          H  
ATOM   4836 2HB  ASP A 310     -12.569  30.999 -48.150  1.00  0.160          H  
ATOM   4837  N   TRP A 311     -11.326  28.703 -46.851  1.00  0.100          N  
ATOM   4838  CA  TRP A 311     -10.166  27.816 -46.930  1.00  0.120          C  
ATOM   4839  C   TRP A 311     -10.493  26.467 -46.299  1.00  0.100          C  
ATOM   4840  O   TRP A 311     -10.320  25.408 -46.926  1.00  0.120          O  
ATOM   4841  CB  TRP A 311      -8.934  28.487 -46.290  1.00  0.160          C  
ATOM   4842  CG  TRP A 311      -7.786  27.563 -46.020  1.00  0.160          C  
ATOM   4843  CD1 TRP A 311      -6.931  27.032 -46.913  1.00  0.160          C  
ATOM   4844  CD2 TRP A 311      -7.337  27.104 -44.714  1.00  0.160          C  
ATOM   4845  NE1 TRP A 311      -6.022  26.226 -46.282  1.00  0.160          N  
ATOM   4846  CE2 TRP A 311      -6.248  26.273 -44.933  1.00  0.160          C  
ATOM   4847  CE3 TRP A 311      -7.772  27.332 -43.399  1.00  0.160          C  
ATOM   4848  CZ2 TRP A 311      -5.575  25.649 -43.891  1.00  0.160          C  
ATOM   4849  CZ3 TRP A 311      -7.095  26.711 -42.350  1.00  0.160          C  
ATOM   4850  CH2 TRP A 311      -6.024  25.887 -42.592  1.00  0.160          C  
ATOM   4851  H   TRP A 311     -11.240  29.590 -46.353  1.00  0.120          H  
ATOM   4852  HA  TRP A 311      -9.936  27.647 -47.981  1.00  0.140          H  
ATOM   4853 1HB  TRP A 311      -8.581  29.283 -46.940  1.00  0.190          H  
ATOM   4854 2HB  TRP A 311      -9.223  28.949 -45.360  1.00  0.190          H  
ATOM   4855  HD1 TRP A 311      -6.978  27.194 -47.975  1.00  0.190          H  
ATOM   4856  HE1 TRP A 311      -5.285  25.667 -46.740  1.00  0.190          H  
ATOM   4857  HE3 TRP A 311      -8.624  27.984 -43.204  1.00  0.190          H  
ATOM   4858  HZ2 TRP A 311      -4.725  25.004 -44.079  1.00  0.190          H  
ATOM   4859  HZ3 TRP A 311      -7.444  26.897 -41.334  1.00  0.190          H  
ATOM   4860  HH2 TRP A 311      -5.514  25.413 -41.754  1.00  0.190          H  
ATOM   4861  N   MET A 312     -11.060  26.482 -45.096  1.00  0.100          N  
ATOM   4862  CA  MET A 312     -11.416  25.228 -44.467  1.00  0.150          C  
ATOM   4863  C   MET A 312     -12.406  24.466 -45.335  1.00  0.120          C  
ATOM   4864  O   MET A 312     -12.261  23.265 -45.590  1.00  0.220          O  
ATOM   4865  CB  MET A 312     -12.038  25.501 -43.104  1.00  0.190          C  
ATOM   4866  CG  MET A 312     -11.059  25.967 -42.072  1.00  0.190          C  
ATOM   4867  SD  MET A 312      -9.945  24.685 -41.556  1.00  0.190          S  
ATOM   4868  CE  MET A 312     -10.975  23.823 -40.382  1.00  0.190          C  
ATOM   4869  H   MET A 312     -11.193  27.371 -44.608  1.00  0.120          H  
ATOM   4870  HA  MET A 312     -10.516  24.649 -44.342  1.00  0.180          H  
ATOM   4871 1HB  MET A 312     -12.793  26.283 -43.207  1.00  0.230          H  
ATOM   4872 2HB  MET A 312     -12.549  24.610 -42.753  1.00  0.230          H  
ATOM   4873 1HG  MET A 312     -10.481  26.778 -42.474  1.00  0.230          H  
ATOM   4874 2HG  MET A 312     -11.594  26.333 -41.208  1.00  0.230          H  
ATOM   4875 1HE  MET A 312     -10.431  22.978 -39.963  1.00  0.230          H  
ATOM   4876 2HE  MET A 312     -11.259  24.501 -39.572  1.00  0.230          H  
ATOM   4877 3HE  MET A 312     -11.868  23.474 -40.874  1.00  0.230          H  
ATOM   4878  N   ALA A 313     -13.432  25.160 -45.818  1.00  0.090          N  
ATOM   4879  CA  ALA A 313     -14.445  24.519 -46.631  1.00  0.110          C  
ATOM   4880  C   ALA A 313     -13.940  23.963 -47.976  1.00  0.140          C  
ATOM   4881  O   ALA A 313     -14.315  22.856 -48.355  1.00  0.230          O  
ATOM   4882  CB  ALA A 313     -15.550  25.505 -46.846  1.00  0.150          C  
ATOM   4883  H   ALA A 313     -13.553  26.153 -45.581  1.00  0.110          H  
ATOM   4884  HA  ALA A 313     -14.846  23.687 -46.075  1.00  0.130          H  
ATOM   4885 1HB  ALA A 313     -16.330  25.014 -47.365  1.00  0.180          H  
ATOM   4886 2HB  ALA A 313     -15.906  25.839 -45.884  1.00  0.180          H  
ATOM   4887 3HB  ALA A 313     -15.180  26.355 -47.415  1.00  0.180          H  
ATOM   4888  N   LYS A 314     -13.057  24.688 -48.671  1.00  0.120          N  
ATOM   4889  CA  LYS A 314     -12.609  24.283 -50.008  1.00  0.160          C  
ATOM   4890  C   LYS A 314     -11.262  23.584 -50.139  1.00  0.170          C  
ATOM   4891  O   LYS A 314     -11.100  22.724 -51.006  1.00  0.190          O  
ATOM   4892  CB  LYS A 314     -12.488  25.512 -50.887  1.00  0.210          C  
ATOM   4893  CG  LYS A 314     -13.751  26.191 -51.210  1.00  0.210          C  
ATOM   4894  CD  LYS A 314     -13.458  27.407 -52.058  1.00  0.210          C  
ATOM   4895  CE  LYS A 314     -14.706  28.172 -52.449  1.00  0.210          C  
ATOM   4896  NZ  LYS A 314     -14.351  29.493 -53.020  1.00  0.210          N  
ATOM   4897  H   LYS A 314     -12.781  25.602 -48.315  1.00  0.140          H  
ATOM   4898  HA  LYS A 314     -13.371  23.617 -50.419  1.00  0.190          H  
ATOM   4899 1HB  LYS A 314     -11.849  26.240 -50.385  1.00  0.250          H  
ATOM   4900 2HB  LYS A 314     -11.996  25.240 -51.820  1.00  0.250          H  
ATOM   4901 1HG  LYS A 314     -14.430  25.505 -51.696  1.00  0.250          H  
ATOM   4902 2HG  LYS A 314     -14.192  26.519 -50.273  1.00  0.250          H  
ATOM   4903 1HD  LYS A 314     -12.805  28.082 -51.496  1.00  0.250          H  
ATOM   4904 2HD  LYS A 314     -12.940  27.098 -52.962  1.00  0.250          H  
ATOM   4905 1HE  LYS A 314     -15.266  27.612 -53.185  1.00  0.250          H  
ATOM   4906 2HE  LYS A 314     -15.326  28.321 -51.577  1.00  0.250          H  
ATOM   4907 1HZ  LYS A 314     -15.186  30.001 -53.258  1.00  0.250          H  
ATOM   4908 2HZ  LYS A 314     -13.823  30.009 -52.271  1.00  0.250          H  
ATOM   4909 3HZ  LYS A 314     -13.776  29.381 -53.834  1.00  0.250          H  
ATOM   4910  N   GLU A 315     -10.268  23.983 -49.348  1.00  0.160          N  
ATOM   4911  CA  GLU A 315      -8.917  23.468 -49.519  1.00  0.160          C  
ATOM   4912  C   GLU A 315      -8.601  22.375 -48.499  1.00  0.150          C  
ATOM   4913  O   GLU A 315      -7.901  21.397 -48.799  1.00  0.210          O  
ATOM   4914  CB  GLU A 315      -7.919  24.618 -49.361  1.00  0.220          C  
ATOM   4915  CG  GLU A 315      -8.064  25.808 -50.363  1.00  0.220          C  
ATOM   4916  CD  GLU A 315      -7.730  25.495 -51.790  1.00  0.220          C  
ATOM   4917  OE1 GLU A 315      -6.908  24.649 -52.022  1.00  0.220          O  
ATOM   4918  OE2 GLU A 315      -8.283  26.140 -52.654  1.00  0.220          O  
ATOM   4919  H   GLU A 315     -10.425  24.668 -48.613  1.00  0.190          H  
ATOM   4920  HA  GLU A 315      -8.823  23.049 -50.522  1.00  0.190          H  
ATOM   4921 1HB  GLU A 315      -8.032  25.012 -48.365  1.00  0.270          H  
ATOM   4922 2HB  GLU A 315      -6.915  24.242 -49.443  1.00  0.270          H  
ATOM   4923 1HG  GLU A 315      -9.090  26.177 -50.317  1.00  0.270          H  
ATOM   4924 2HG  GLU A 315      -7.414  26.610 -50.042  1.00  0.270          H  
ATOM   4925  N   VAL A 316      -9.137  22.522 -47.288  1.00  0.120          N  
ATOM   4926  CA  VAL A 316      -8.851  21.546 -46.237  1.00  0.120          C  
ATOM   4927  C   VAL A 316      -9.847  20.382 -46.330  1.00  0.120          C  
ATOM   4928  O   VAL A 316      -9.453  19.229 -46.479  1.00  0.150          O  
ATOM   4929  CB  VAL A 316      -8.928  22.210 -44.846  1.00  0.170          C  
ATOM   4930  CG1 VAL A 316      -8.705  21.209 -43.734  1.00  0.170          C  
ATOM   4931  CG2 VAL A 316      -7.916  23.323 -44.768  1.00  0.170          C  
ATOM   4932  H   VAL A 316      -9.687  23.367 -47.104  1.00  0.140          H  
ATOM   4933  HA  VAL A 316      -7.839  21.169 -46.381  1.00  0.140          H  
ATOM   4934  HB  VAL A 316      -9.908  22.600 -44.714  1.00  0.200          H  
ATOM   4935 1HG1 VAL A 316      -8.784  21.713 -42.771  1.00  0.200          H  
ATOM   4936 2HG1 VAL A 316      -9.440  20.404 -43.777  1.00  0.200          H  
ATOM   4937 3HG1 VAL A 316      -7.712  20.799 -43.850  1.00  0.200          H  
ATOM   4938 1HG2 VAL A 316      -7.984  23.810 -43.799  1.00  0.200          H  
ATOM   4939 2HG2 VAL A 316      -6.919  22.916 -44.902  1.00  0.200          H  
ATOM   4940 3HG2 VAL A 316      -8.116  24.053 -45.553  1.00  0.200          H  
ATOM   4941  N   PHE A 317     -11.138  20.688 -46.261  1.00  0.110          N  
ATOM   4942  CA  PHE A 317     -12.165  19.656 -46.338  1.00  0.120          C  
ATOM   4943  C   PHE A 317     -12.428  19.198 -47.773  1.00  0.130          C  
ATOM   4944  O   PHE A 317     -12.521  17.999 -48.043  1.00  0.270          O  
ATOM   4945  CB  PHE A 317     -13.444  20.137 -45.640  1.00  0.160          C  
ATOM   4946  CG  PHE A 317     -13.327  20.055 -44.126  1.00  0.160          C  
ATOM   4947  CD1 PHE A 317     -12.431  20.856 -43.417  1.00  0.160          C  
ATOM   4948  CD2 PHE A 317     -14.113  19.169 -43.404  1.00  0.160          C  
ATOM   4949  CE1 PHE A 317     -12.309  20.742 -42.065  1.00  0.160          C  
ATOM   4950  CE2 PHE A 317     -13.985  19.073 -42.032  1.00  0.160          C  
ATOM   4951  CZ  PHE A 317     -13.081  19.852 -41.373  1.00  0.160          C  
ATOM   4952  H   PHE A 317     -11.410  21.661 -46.118  1.00  0.130          H  
ATOM   4953  HA  PHE A 317     -11.790  18.805 -45.787  1.00  0.140          H  
ATOM   4954 1HB  PHE A 317     -13.657  21.167 -45.925  1.00  0.200          H  
ATOM   4955 2HB  PHE A 317     -14.289  19.526 -45.962  1.00  0.200          H  
ATOM   4956  HD1 PHE A 317     -11.812  21.566 -43.931  1.00  0.200          H  
ATOM   4957  HD2 PHE A 317     -14.825  18.539 -43.930  1.00  0.200          H  
ATOM   4958  HE1 PHE A 317     -11.594  21.355 -41.541  1.00  0.200          H  
ATOM   4959  HE2 PHE A 317     -14.589  18.367 -41.471  1.00  0.200          H  
ATOM   4960  HZ  PHE A 317     -12.977  19.765 -40.295  1.00  0.200          H  
ATOM   4961  N   GLY A 318     -12.509  20.151 -48.691  1.00  0.130          N  
ATOM   4962  CA  GLY A 318     -12.757  19.896 -50.103  1.00  0.130          C  
ATOM   4963  C   GLY A 318     -14.219  20.093 -50.491  1.00  0.170          C  
ATOM   4964  O   GLY A 318     -15.127  19.854 -49.698  1.00  0.400          O  
ATOM   4965  H   GLY A 318     -12.434  21.116 -48.392  1.00  0.160          H  
ATOM   4966 1HA  GLY A 318     -12.132  20.555 -50.700  1.00  0.160          H  
ATOM   4967 2HA  GLY A 318     -12.452  18.880 -50.344  1.00  0.160          H  
ATOM   4968  N   GLY A 319     -14.445  20.527 -51.732  1.00  0.230          N  
ATOM   4969  CA  GLY A 319     -15.797  20.760 -52.236  1.00  0.250          C  
ATOM   4970  C   GLY A 319     -16.218  22.233 -52.253  1.00  0.290          C  
ATOM   4971  O   GLY A 319     -15.604  23.095 -51.632  1.00  0.670          O  
ATOM   4972  H   GLY A 319     -13.654  20.711 -52.331  1.00  0.280          H  
ATOM   4973 1HA  GLY A 319     -15.872  20.356 -53.246  1.00  0.300          H  
ATOM   4974 2HA  GLY A 319     -16.505  20.196 -51.628  1.00  0.300          H  
ATOM   4975  N   GLN A 320     -17.244  22.509 -53.049  1.00  0.220          N  
ATOM   4976  CA  GLN A 320     -17.847  23.828 -53.234  1.00  0.320          C  
ATOM   4977  C   GLN A 320     -19.337  23.587 -53.320  1.00  0.240          C  
ATOM   4978  O   GLN A 320     -19.722  22.469 -53.653  1.00  0.550          O  
ATOM   4979  CB  GLN A 320     -17.336  24.533 -54.497  1.00  0.410          C  
ATOM   4980  CG  GLN A 320     -15.838  24.794 -54.497  1.00  0.410          C  
ATOM   4981  CD  GLN A 320     -15.372  25.655 -55.658  1.00  0.410          C  
ATOM   4982  OE1 GLN A 320     -15.793  26.813 -55.768  1.00  0.410          O  
ATOM   4983  NE2 GLN A 320     -14.516  25.114 -56.519  1.00  0.410          N  
ATOM   4984  H   GLN A 320     -17.674  21.733 -53.535  1.00  0.260          H  
ATOM   4985  HA  GLN A 320     -17.643  24.455 -52.373  1.00  0.380          H  
ATOM   4986 1HB  GLN A 320     -17.578  23.931 -55.373  1.00  0.490          H  
ATOM   4987 2HB  GLN A 320     -17.846  25.489 -54.609  1.00  0.490          H  
ATOM   4988 1HG  GLN A 320     -15.592  25.290 -53.582  1.00  0.490          H  
ATOM   4989 2HG  GLN A 320     -15.314  23.843 -54.551  1.00  0.490          H  
ATOM   4990 1HE2 GLN A 320     -14.184  25.647 -57.300  1.00  0.490          H  
ATOM   4991 2HE2 GLN A 320     -14.201  24.173 -56.391  1.00  0.490          H  
ATOM   4992  N   VAL A 321     -20.180  24.584 -53.044  1.00  0.280          N  
ATOM   4993  CA  VAL A 321     -21.617  24.337 -53.209  1.00  0.430          C  
ATOM   4994  C   VAL A 321     -22.155  25.043 -54.461  1.00  0.890          C  
ATOM   4995  O   VAL A 321     -22.254  26.275 -54.448  1.00  1.600          O  
ATOM   4996  CB  VAL A 321     -22.420  24.869 -52.004  1.00  0.540          C  
ATOM   4997  CG1 VAL A 321     -23.911  24.585 -52.191  1.00  0.540          C  
ATOM   4998  CG2 VAL A 321     -21.918  24.243 -50.777  1.00  0.540          C  
ATOM   4999  H   VAL A 321     -19.836  25.493 -52.765  1.00  0.340          H  
ATOM   5000  HA  VAL A 321     -21.772  23.266 -53.254  1.00  0.520          H  
ATOM   5001  HB  VAL A 321     -22.297  25.948 -51.937  1.00  0.650          H  
ATOM   5002 1HG1 VAL A 321     -24.463  24.971 -51.340  1.00  0.650          H  
ATOM   5003 2HG1 VAL A 321     -24.281  25.060 -53.099  1.00  0.650          H  
ATOM   5004 3HG1 VAL A 321     -24.064  23.504 -52.264  1.00  0.650          H  
ATOM   5005 1HG2 VAL A 321     -22.462  24.619 -49.910  1.00  0.650          H  
ATOM   5006 2HG2 VAL A 321     -22.035  23.161 -50.843  1.00  0.650          H  
ATOM   5007 3HG2 VAL A 321     -20.890  24.494 -50.695  1.00  0.650          H  
ATOM   5008  N   GLY A 322     -22.514  24.316 -55.546  1.00  0.800          N  
ATOM   5009  CA  GLY A 322     -22.373  22.863 -55.737  1.00  0.690          C  
ATOM   5010  C   GLY A 322     -23.295  21.971 -54.910  1.00  0.730          C  
ATOM   5011  O   GLY A 322     -24.440  22.321 -54.619  1.00  0.960          O  
ATOM   5012  H   GLY A 322     -22.898  24.832 -56.322  1.00  0.960          H  
ATOM   5013 1HA  GLY A 322     -22.533  22.640 -56.793  1.00  0.830          H  
ATOM   5014 2HA  GLY A 322     -21.341  22.582 -55.535  1.00  0.830          H  
ATOM   5015  N   ASP A 323     -22.780  20.778 -54.613  1.00  0.770          N  
ATOM   5016  CA  ASP A 323     -23.456  19.741 -53.845  1.00  0.870          C  
ATOM   5017  C   ASP A 323     -23.514  20.164 -52.385  1.00  0.780          C  
ATOM   5018  O   ASP A 323     -22.728  20.993 -51.939  1.00  0.870          O  
ATOM   5019  CB  ASP A 323     -22.706  18.401 -54.017  1.00  1.180          C  
ATOM   5020  CG  ASP A 323     -23.366  17.150 -53.366  1.00  1.180          C  
ATOM   5021  OD1 ASP A 323     -24.279  17.306 -52.569  1.00  1.180          O  
ATOM   5022  OD2 ASP A 323     -22.929  16.054 -53.658  1.00  1.180          O  
ATOM   5023  H   ASP A 323     -21.835  20.591 -54.920  1.00  0.920          H  
ATOM   5024  HA  ASP A 323     -24.476  19.630 -54.217  1.00  1.040          H  
ATOM   5025 1HB  ASP A 323     -22.577  18.199 -55.081  1.00  1.410          H  
ATOM   5026 2HB  ASP A 323     -21.706  18.508 -53.591  1.00  1.410          H  
ATOM   5027  N   ALA A 324     -24.436  19.587 -51.633  1.00  0.740          N  
ATOM   5028  CA  ALA A 324     -24.574  19.882 -50.214  1.00  0.750          C  
ATOM   5029  C   ALA A 324     -23.518  19.162 -49.380  1.00  0.680          C  
ATOM   5030  O   ALA A 324     -23.206  19.577 -48.261  1.00  0.790          O  
ATOM   5031  CB  ALA A 324     -25.956  19.484 -49.730  1.00  1.050          C  
ATOM   5032  H   ALA A 324     -24.998  18.859 -52.068  1.00  0.890          H  
ATOM   5033  HA  ALA A 324     -24.441  20.956 -50.079  1.00  0.900          H  
ATOM   5034 1HB  ALA A 324     -26.054  19.736 -48.675  1.00  1.260          H  
ATOM   5035 2HB  ALA A 324     -26.710  20.018 -50.305  1.00  1.260          H  
ATOM   5036 3HB  ALA A 324     -26.086  18.411 -49.864  1.00  1.260          H  
ATOM   5037  N   ARG A 325     -22.968  18.077 -49.908  1.00  0.820          N  
ATOM   5038  CA  ARG A 325     -21.995  17.302 -49.136  1.00  0.970          C  
ATOM   5039  C   ARG A 325     -20.577  17.909 -49.035  1.00  0.880          C  
ATOM   5040  O   ARG A 325     -19.860  18.030 -50.022  1.00  1.760          O  
ATOM   5041  CB  ARG A 325     -21.859  15.907 -49.734  1.00  1.300          C  
ATOM   5042  CG  ARG A 325     -23.100  15.033 -49.616  1.00  1.300          C  
ATOM   5043  CD  ARG A 325     -22.927  13.704 -50.284  1.00  1.300          C  
ATOM   5044  NE  ARG A 325     -22.793  13.820 -51.741  1.00  1.300          N  
ATOM   5045  CZ  ARG A 325     -22.469  12.829 -52.586  1.00  1.300          C  
ATOM   5046  NH1 ARG A 325     -22.230  11.600 -52.156  1.00  1.300          N  
ATOM   5047  NH2 ARG A 325     -22.402  13.134 -53.861  1.00  1.300          N  
ATOM   5048  H   ARG A 325     -23.289  17.767 -50.837  1.00  0.980          H  
ATOM   5049  HA  ARG A 325     -22.388  17.198 -48.125  1.00  1.160          H  
ATOM   5050 1HB  ARG A 325     -21.624  15.998 -50.795  1.00  1.560          H  
ATOM   5051 2HB  ARG A 325     -21.030  15.385 -49.258  1.00  1.560          H  
ATOM   5052 1HG  ARG A 325     -23.327  14.867 -48.565  1.00  1.560          H  
ATOM   5053 2HG  ARG A 325     -23.939  15.548 -50.093  1.00  1.560          H  
ATOM   5054 1HD  ARG A 325     -22.031  13.223 -49.893  1.00  1.560          H  
ATOM   5055 2HD  ARG A 325     -23.796  13.088 -50.072  1.00  1.560          H  
ATOM   5056  HE  ARG A 325     -22.964  14.742 -52.190  1.00  1.560          H  
ATOM   5057 1HH1 ARG A 325     -22.290  11.385 -51.172  1.00  1.560          H  
ATOM   5058 2HH1 ARG A 325     -21.993  10.872 -52.814  1.00  1.560          H  
ATOM   5059 1HH2 ARG A 325     -22.600  14.118 -54.120  1.00  1.560          H  
ATOM   5060 2HH2 ARG A 325     -22.170  12.440 -54.553  1.00  1.560          H  
ATOM   5061  N   LEU A 326     -20.152  18.102 -47.788  1.00  0.470          N  
ATOM   5062  CA  LEU A 326     -18.884  18.625 -47.208  1.00  0.420          C  
ATOM   5063  C   LEU A 326     -18.520  20.122 -47.157  1.00  0.250          C  
ATOM   5064  O   LEU A 326     -17.881  20.509 -46.179  1.00  0.230          O  
ATOM   5065  CB  LEU A 326     -17.649  18.036 -47.932  1.00  0.610          C  
ATOM   5066  CG  LEU A 326     -17.359  16.524 -47.914  1.00  0.610          C  
ATOM   5067  CD1 LEU A 326     -16.142  16.291 -48.815  1.00  0.610          C  
ATOM   5068  CD2 LEU A 326     -17.048  16.033 -46.500  1.00  0.610          C  
ATOM   5069  H   LEU A 326     -20.868  17.922 -47.101  1.00  0.560          H  
ATOM   5070  HA  LEU A 326     -18.876  18.277 -46.174  1.00  0.500          H  
ATOM   5071 1HB  LEU A 326     -17.676  18.338 -48.979  1.00  0.730          H  
ATOM   5072 2HB  LEU A 326     -16.764  18.517 -47.500  1.00  0.730          H  
ATOM   5073  HG  LEU A 326     -18.209  15.973 -48.316  1.00  0.730          H  
ATOM   5074 1HD1 LEU A 326     -15.910  15.254 -48.825  1.00  0.730          H  
ATOM   5075 2HD1 LEU A 326     -16.362  16.628 -49.828  1.00  0.730          H  
ATOM   5076 3HD1 LEU A 326     -15.284  16.849 -48.431  1.00  0.730          H  
ATOM   5077 1HD2 LEU A 326     -16.820  14.960 -46.538  1.00  0.730          H  
ATOM   5078 2HD2 LEU A 326     -16.188  16.574 -46.110  1.00  0.730          H  
ATOM   5079 3HD2 LEU A 326     -17.902  16.193 -45.856  1.00  0.730          H  
ATOM   5080  N   TYR A 327     -18.995  21.007 -48.028  1.00  0.210          N  
ATOM   5081  CA  TYR A 327     -18.524  22.409 -47.911  1.00  0.180          C  
ATOM   5082  C   TYR A 327     -18.827  22.973 -46.512  1.00  0.130          C  
ATOM   5083  O   TYR A 327     -17.960  23.525 -45.818  1.00  0.110          O  
ATOM   5084  CB  TYR A 327     -19.180  23.278 -48.970  1.00  0.260          C  
ATOM   5085  CG  TYR A 327     -18.762  24.759 -48.952  1.00  0.260          C  
ATOM   5086  CD1 TYR A 327     -17.637  25.182 -49.647  1.00  0.260          C  
ATOM   5087  CD2 TYR A 327     -19.504  25.684 -48.233  1.00  0.260          C  
ATOM   5088  CE1 TYR A 327     -17.253  26.520 -49.622  1.00  0.260          C  
ATOM   5089  CE2 TYR A 327     -19.120  27.012 -48.203  1.00  0.260          C  
ATOM   5090  CZ  TYR A 327     -17.994  27.442 -48.888  1.00  0.260          C  
ATOM   5091  OH  TYR A 327     -17.629  28.805 -48.826  1.00  0.260          O  
ATOM   5092  H   TYR A 327     -19.571  20.706 -48.805  1.00  0.250          H  
ATOM   5093  HA  TYR A 327     -17.441  22.424 -48.061  1.00  0.220          H  
ATOM   5094 1HB  TYR A 327     -18.962  22.872 -49.965  1.00  0.320          H  
ATOM   5095 2HB  TYR A 327     -20.249  23.227 -48.821  1.00  0.320          H  
ATOM   5096  HD1 TYR A 327     -17.047  24.462 -50.204  1.00  0.320          H  
ATOM   5097  HD2 TYR A 327     -20.394  25.365 -47.679  1.00  0.320          H  
ATOM   5098  HE1 TYR A 327     -16.380  26.840 -50.158  1.00  0.320          H  
ATOM   5099  HE2 TYR A 327     -19.710  27.726 -47.628  1.00  0.320          H  
ATOM   5100  HH  TYR A 327     -16.750  28.989 -49.262  1.00  0.320          H  
ATOM   5101  N   ASP A 328     -20.079  22.787 -46.097  1.00  0.160          N  
ATOM   5102  CA  ASP A 328     -20.595  23.256 -44.822  1.00  0.160          C  
ATOM   5103  C   ASP A 328     -19.901  22.603 -43.627  1.00  0.110          C  
ATOM   5104  O   ASP A 328     -19.986  23.106 -42.505  1.00  0.110          O  
ATOM   5105  CB  ASP A 328     -22.099  23.001 -44.723  1.00  0.220          C  
ATOM   5106  CG  ASP A 328     -22.957  23.896 -45.652  1.00  0.220          C  
ATOM   5107  OD1 ASP A 328     -22.461  24.860 -46.185  1.00  0.220          O  
ATOM   5108  OD2 ASP A 328     -24.111  23.592 -45.803  1.00  0.220          O  
ATOM   5109  H   ASP A 328     -20.713  22.321 -46.729  1.00  0.190          H  
ATOM   5110  HA  ASP A 328     -20.428  24.329 -44.772  1.00  0.190          H  
ATOM   5111 1HB  ASP A 328     -22.305  21.956 -44.960  1.00  0.270          H  
ATOM   5112 2HB  ASP A 328     -22.421  23.168 -43.695  1.00  0.270          H  
ATOM   5113  N   LEU A 329     -19.300  21.425 -43.826  1.00  0.120          N  
ATOM   5114  CA  LEU A 329     -18.655  20.732 -42.728  1.00  0.140          C  
ATOM   5115  C   LEU A 329     -17.402  21.498 -42.388  1.00  0.110          C  
ATOM   5116  O   LEU A 329     -17.103  21.736 -41.211  1.00  0.120          O  
ATOM   5117  CB  LEU A 329     -18.314  19.283 -43.110  1.00  0.190          C  
ATOM   5118  CG  LEU A 329     -17.632  18.407 -42.030  1.00  0.190          C  
ATOM   5119  CD1 LEU A 329     -18.516  18.264 -40.804  1.00  0.190          C  
ATOM   5120  CD2 LEU A 329     -17.308  17.032 -42.641  1.00  0.190          C  
ATOM   5121  H   LEU A 329     -19.194  21.058 -44.767  1.00  0.140          H  
ATOM   5122  HA  LEU A 329     -19.321  20.750 -41.872  1.00  0.170          H  
ATOM   5123 1HB  LEU A 329     -19.225  18.787 -43.422  1.00  0.230          H  
ATOM   5124 2HB  LEU A 329     -17.638  19.314 -43.962  1.00  0.230          H  
ATOM   5125  HG  LEU A 329     -16.731  18.888 -41.710  1.00  0.230          H  
ATOM   5126 1HD1 LEU A 329     -18.003  17.651 -40.064  1.00  0.230          H  
ATOM   5127 2HD1 LEU A 329     -18.721  19.238 -40.368  1.00  0.230          H  
ATOM   5128 3HD1 LEU A 329     -19.448  17.784 -41.086  1.00  0.230          H  
ATOM   5129 1HD2 LEU A 329     -16.809  16.411 -41.896  1.00  0.230          H  
ATOM   5130 2HD2 LEU A 329     -18.230  16.544 -42.958  1.00  0.230          H  
ATOM   5131 3HD2 LEU A 329     -16.657  17.158 -43.499  1.00  0.230          H  
ATOM   5132  N   GLY A 330     -16.659  21.876 -43.433  1.00  0.090          N  
ATOM   5133  CA  GLY A 330     -15.450  22.658 -43.238  1.00  0.090          C  
ATOM   5134  C   GLY A 330     -15.781  24.011 -42.620  1.00  0.080          C  
ATOM   5135  O   GLY A 330     -15.061  24.482 -41.736  1.00  0.090          O  
ATOM   5136  H   GLY A 330     -16.954  21.595 -44.375  1.00  0.110          H  
ATOM   5137 1HA  GLY A 330     -14.796  22.118 -42.565  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330     -14.919  22.773 -44.169  1.00  0.110          H  
ATOM   5139  N   VAL A 331     -16.926  24.590 -43.008  1.00  0.060          N  
ATOM   5140  CA  VAL A 331     -17.353  25.870 -42.445  1.00  0.060          C  
ATOM   5141  C   VAL A 331     -17.578  25.727 -40.940  1.00  0.060          C  
ATOM   5142  O   VAL A 331     -17.138  26.583 -40.158  1.00  0.070          O  
ATOM   5143  CB  VAL A 331     -18.654  26.369 -43.113  1.00  0.080          C  
ATOM   5144  CG1 VAL A 331     -19.211  27.592 -42.383  1.00  0.080          C  
ATOM   5145  CG2 VAL A 331     -18.379  26.703 -44.574  1.00  0.080          C  
ATOM   5146  H   VAL A 331     -17.458  24.141 -43.761  1.00  0.070          H  
ATOM   5147  HA  VAL A 331     -16.564  26.602 -42.621  1.00  0.070          H  
ATOM   5148  HB  VAL A 331     -19.403  25.594 -43.049  1.00  0.100          H  
ATOM   5149 1HG1 VAL A 331     -20.131  27.907 -42.872  1.00  0.100          H  
ATOM   5150 2HG1 VAL A 331     -19.431  27.353 -41.344  1.00  0.100          H  
ATOM   5151 3HG1 VAL A 331     -18.499  28.396 -42.414  1.00  0.100          H  
ATOM   5152 1HG2 VAL A 331     -19.298  27.038 -45.050  1.00  0.100          H  
ATOM   5153 2HG2 VAL A 331     -17.630  27.484 -44.642  1.00  0.100          H  
ATOM   5154 3HG2 VAL A 331     -18.025  25.828 -45.080  1.00  0.100          H  
ATOM   5155  N   ARG A 332     -18.280  24.661 -40.530  1.00  0.060          N  
ATOM   5156  CA  ARG A 332     -18.499  24.422 -39.110  1.00  0.060          C  
ATOM   5157  C   ARG A 332     -17.173  24.206 -38.374  1.00  0.070          C  
ATOM   5158  O   ARG A 332     -16.998  24.713 -37.262  1.00  0.070          O  
ATOM   5159  CB  ARG A 332     -19.425  23.233 -38.887  1.00  0.080          C  
ATOM   5160  CG  ARG A 332     -20.895  23.500 -39.239  1.00  0.080          C  
ATOM   5161  CD  ARG A 332     -21.819  22.433 -38.735  1.00  0.080          C  
ATOM   5162  NE  ARG A 332     -21.583  21.126 -39.373  1.00  0.080          N  
ATOM   5163  CZ  ARG A 332     -22.140  20.704 -40.539  1.00  0.080          C  
ATOM   5164  NH1 ARG A 332     -22.956  21.482 -41.219  1.00  0.080          N  
ATOM   5165  NH2 ARG A 332     -21.867  19.495 -40.996  1.00  0.080          N  
ATOM   5166  H   ARG A 332     -18.684  24.024 -41.226  1.00  0.070          H  
ATOM   5167  HA  ARG A 332     -18.982  25.302 -38.690  1.00  0.070          H  
ATOM   5168 1HB  ARG A 332     -19.087  22.399 -39.505  1.00  0.100          H  
ATOM   5169 2HB  ARG A 332     -19.372  22.917 -37.848  1.00  0.100          H  
ATOM   5170 1HG  ARG A 332     -21.199  24.446 -38.795  1.00  0.100          H  
ATOM   5171 2HG  ARG A 332     -21.003  23.566 -40.314  1.00  0.100          H  
ATOM   5172 1HD  ARG A 332     -21.664  22.314 -37.663  1.00  0.100          H  
ATOM   5173 2HD  ARG A 332     -22.850  22.727 -38.910  1.00  0.100          H  
ATOM   5174  HE  ARG A 332     -20.975  20.483 -38.884  1.00  0.100          H  
ATOM   5175 1HH1 ARG A 332     -23.174  22.406 -40.884  1.00  0.100          H  
ATOM   5176 2HH1 ARG A 332     -23.374  21.149 -42.076  1.00  0.100          H  
ATOM   5177 1HH2 ARG A 332     -21.244  18.890 -40.480  1.00  0.100          H  
ATOM   5178 2HH2 ARG A 332     -22.280  19.174 -41.859  1.00  0.100          H  
ATOM   5179  N   ALA A 333     -16.242  23.456 -38.987  1.00  0.070          N  
ATOM   5180  CA  ALA A 333     -14.926  23.230 -38.392  1.00  0.080          C  
ATOM   5181  C   ALA A 333     -14.186  24.557 -38.224  1.00  0.090          C  
ATOM   5182  O   ALA A 333     -13.453  24.759 -37.251  1.00  0.120          O  
ATOM   5183  CB  ALA A 333     -14.124  22.280 -39.244  1.00  0.110          C  
ATOM   5184  H   ALA A 333     -16.470  23.006 -39.881  1.00  0.080          H  
ATOM   5185  HA  ALA A 333     -15.068  22.791 -37.409  1.00  0.100          H  
ATOM   5186 1HB  ALA A 333     -13.156  22.100 -38.784  1.00  0.130          H  
ATOM   5187 2HB  ALA A 333     -14.673  21.344 -39.335  1.00  0.130          H  
ATOM   5188 3HB  ALA A 333     -13.989  22.712 -40.227  1.00  0.130          H  
ATOM   5189  N   GLY A 334     -14.364  25.458 -39.187  1.00  0.080          N  
ATOM   5190  CA  GLY A 334     -13.778  26.784 -39.154  1.00  0.090          C  
ATOM   5191  C   GLY A 334     -14.280  27.508 -37.912  1.00  0.060          C  
ATOM   5192  O   GLY A 334     -13.488  28.073 -37.151  1.00  0.070          O  
ATOM   5193  H   GLY A 334     -14.907  25.180 -40.008  1.00  0.100          H  
ATOM   5194 1HA  GLY A 334     -12.693  26.711 -39.132  1.00  0.110          H  
ATOM   5195 2HA  GLY A 334     -14.065  27.329 -40.054  1.00  0.110          H  
ATOM   5196  N   ALA A 335     -15.604  27.478 -37.696  1.00  0.070          N  
ATOM   5197  CA  ALA A 335     -16.194  28.110 -36.520  1.00  0.070          C  
ATOM   5198  C   ALA A 335     -15.629  27.513 -35.220  1.00  0.070          C  
ATOM   5199  O   ALA A 335     -15.377  28.252 -34.260  1.00  0.080          O  
ATOM   5200  CB  ALA A 335     -17.705  27.966 -36.550  1.00  0.100          C  
ATOM   5201  H   ALA A 335     -16.200  27.035 -38.407  1.00  0.080          H  
ATOM   5202  HA  ALA A 335     -15.933  29.162 -36.545  1.00  0.080          H  
ATOM   5203 1HB  ALA A 335     -18.141  28.464 -35.687  1.00  0.120          H  
ATOM   5204 2HB  ALA A 335     -18.094  28.416 -37.465  1.00  0.120          H  
ATOM   5205 3HB  ALA A 335     -17.969  26.914 -36.527  1.00  0.120          H  
ATOM   5206  N   MET A 336     -15.398  26.184 -35.189  1.00  0.080          N  
ATOM   5207  CA  MET A 336     -14.793  25.547 -34.009  1.00  0.100          C  
ATOM   5208  C   MET A 336     -13.419  26.150 -33.771  1.00  0.050          C  
ATOM   5209  O   MET A 336     -13.047  26.458 -32.632  1.00  0.070          O  
ATOM   5210  CB  MET A 336     -14.620  24.045 -34.198  1.00  0.130          C  
ATOM   5211  CG  MET A 336     -15.875  23.220 -34.223  1.00  0.130          C  
ATOM   5212  SD  MET A 336     -15.539  21.504 -34.721  1.00  0.130          S  
ATOM   5213  CE  MET A 336     -14.554  20.859 -33.362  1.00  0.130          C  
ATOM   5214  H   MET A 336     -15.703  25.622 -35.992  1.00  0.100          H  
ATOM   5215  HA  MET A 336     -15.415  25.745 -33.138  1.00  0.120          H  
ATOM   5216 1HB  MET A 336     -14.099  23.855 -35.117  1.00  0.160          H  
ATOM   5217 2HB  MET A 336     -13.991  23.677 -33.397  1.00  0.160          H  
ATOM   5218 1HG  MET A 336     -16.336  23.218 -33.238  1.00  0.160          H  
ATOM   5219 2HG  MET A 336     -16.580  23.657 -34.931  1.00  0.160          H  
ATOM   5220 1HE  MET A 336     -14.306  19.816 -33.560  1.00  0.160          H  
ATOM   5221 2HE  MET A 336     -13.632  21.428 -33.264  1.00  0.160          H  
ATOM   5222 3HE  MET A 336     -15.124  20.924 -32.434  1.00  0.160          H  
ATOM   5223  N   GLY A 337     -12.683  26.326 -34.868  1.00  0.050          N  
ATOM   5224  CA  GLY A 337     -11.361  26.918 -34.885  1.00  0.050          C  
ATOM   5225  C   GLY A 337     -11.396  28.297 -34.251  1.00  0.050          C  
ATOM   5226  O   GLY A 337     -10.577  28.613 -33.382  1.00  0.060          O  
ATOM   5227  H   GLY A 337     -13.059  25.969 -35.755  1.00  0.060          H  
ATOM   5228 1HA  GLY A 337     -10.656  26.279 -34.360  1.00  0.060          H  
ATOM   5229 2HA  GLY A 337     -11.038  26.995 -35.919  1.00  0.060          H  
ATOM   5230  N   LEU A 338     -12.329  29.134 -34.695  1.00  0.050          N  
ATOM   5231  CA  LEU A 338     -12.456  30.483 -34.163  1.00  0.050          C  
ATOM   5232  C   LEU A 338     -12.785  30.474 -32.674  1.00  0.050          C  
ATOM   5233  O   LEU A 338     -12.306  31.339 -31.927  1.00  0.050          O  
ATOM   5234  CB  LEU A 338     -13.525  31.254 -34.931  1.00  0.070          C  
ATOM   5235  CG  LEU A 338     -13.184  31.592 -36.399  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338     -14.421  32.159 -37.050  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338     -12.008  32.611 -36.474  1.00  0.070          C  
ATOM   5238  H   LEU A 338     -12.933  28.807 -35.458  1.00  0.060          H  
ATOM   5239  HA  LEU A 338     -11.501  30.979 -34.279  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338     -14.442  30.663 -34.928  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338     -13.721  32.189 -34.410  1.00  0.080          H  
ATOM   5242  HG  LEU A 338     -12.903  30.681 -36.931  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338     -14.204  32.389 -38.097  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338     -15.216  31.431 -37.003  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338     -14.728  33.067 -36.533  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338     -11.801  32.836 -37.525  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338     -12.281  33.529 -35.956  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338     -11.108  32.207 -36.027  1.00  0.080          H  
ATOM   5249  N   LEU A 339     -13.599  29.521 -32.221  1.00  0.050          N  
ATOM   5250  CA  LEU A 339     -13.873  29.462 -30.796  1.00  0.060          C  
ATOM   5251  C   LEU A 339     -12.596  29.126 -30.028  1.00  0.070          C  
ATOM   5252  O   LEU A 339     -12.323  29.752 -28.999  1.00  0.080          O  
ATOM   5253  CB  LEU A 339     -14.999  28.473 -30.475  1.00  0.080          C  
ATOM   5254  CG  LEU A 339     -15.385  28.309 -28.956  1.00  0.080          C  
ATOM   5255  CD1 LEU A 339     -15.807  29.652 -28.347  1.00  0.080          C  
ATOM   5256  CD2 LEU A 339     -16.547  27.321 -28.852  1.00  0.080          C  
ATOM   5257  H   LEU A 339     -14.053  28.878 -32.882  1.00  0.060          H  
ATOM   5258  HA  LEU A 339     -14.191  30.448 -30.487  1.00  0.070          H  
ATOM   5259 1HB  LEU A 339     -15.890  28.784 -31.021  1.00  0.100          H  
ATOM   5260 2HB  LEU A 339     -14.701  27.493 -30.852  1.00  0.100          H  
ATOM   5261  HG  LEU A 339     -14.526  27.930 -28.396  1.00  0.100          H  
ATOM   5262 1HD1 LEU A 339     -16.077  29.496 -27.314  1.00  0.100          H  
ATOM   5263 2HD1 LEU A 339     -14.991  30.368 -28.394  1.00  0.100          H  
ATOM   5264 3HD1 LEU A 339     -16.658  30.038 -28.880  1.00  0.100          H  
ATOM   5265 1HD2 LEU A 339     -16.822  27.190 -27.804  1.00  0.100          H  
ATOM   5266 2HD2 LEU A 339     -17.405  27.707 -29.407  1.00  0.100          H  
ATOM   5267 3HD2 LEU A 339     -16.244  26.361 -29.272  1.00  0.100          H  
ATOM   5268  N   LEU A 340     -11.799  28.169 -30.522  1.00  0.060          N  
ATOM   5269  CA  LEU A 340     -10.553  27.821 -29.841  1.00  0.060          C  
ATOM   5270  C   LEU A 340      -9.626  29.030 -29.809  1.00  0.060          C  
ATOM   5271  O   LEU A 340      -8.959  29.285 -28.801  1.00  0.070          O  
ATOM   5272  CB  LEU A 340      -9.822  26.692 -30.583  1.00  0.080          C  
ATOM   5273  CG  LEU A 340     -10.464  25.293 -30.587  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340      -9.682  24.410 -31.572  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340     -10.436  24.692 -29.183  1.00  0.080          C  
ATOM   5276  H   LEU A 340     -12.103  27.652 -31.356  1.00  0.070          H  
ATOM   5277  HA  LEU A 340     -10.777  27.534 -28.819  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340      -9.701  26.995 -31.622  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340      -8.833  26.593 -30.150  1.00  0.100          H  
ATOM   5280  HG  LEU A 340     -11.494  25.363 -30.931  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340     -10.128  23.417 -31.606  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340      -9.718  24.858 -32.564  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340      -8.643  24.331 -31.255  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340     -10.885  23.700 -29.210  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340      -9.404  24.615 -28.839  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340     -10.999  25.316 -28.496  1.00  0.100          H  
ATOM   5287  N   GLN A 341      -9.606  29.784 -30.911  1.00  0.060          N  
ATOM   5288  CA  GLN A 341      -8.792  30.977 -31.039  1.00  0.060          C  
ATOM   5289  C   GLN A 341      -9.185  32.008 -29.988  1.00  0.070          C  
ATOM   5290  O   GLN A 341      -8.309  32.596 -29.349  1.00  0.080          O  
ATOM   5291  CB  GLN A 341      -8.945  31.549 -32.447  1.00  0.080          C  
ATOM   5292  CG  GLN A 341      -8.099  32.726 -32.772  1.00  0.080          C  
ATOM   5293  CD  GLN A 341      -8.265  33.101 -34.219  1.00  0.080          C  
ATOM   5294  OE1 GLN A 341      -9.041  33.982 -34.606  1.00  0.080          O  
ATOM   5295  NE2 GLN A 341      -7.531  32.389 -35.047  1.00  0.080          N  
ATOM   5296  H   GLN A 341     -10.161  29.477 -31.715  1.00  0.070          H  
ATOM   5297  HA  GLN A 341      -7.749  30.709 -30.882  1.00  0.070          H  
ATOM   5298 1HB  GLN A 341      -8.737  30.768 -33.176  1.00  0.100          H  
ATOM   5299 2HB  GLN A 341      -9.967  31.855 -32.596  1.00  0.100          H  
ATOM   5300 1HG  GLN A 341      -8.395  33.572 -32.151  1.00  0.100          H  
ATOM   5301 2HG  GLN A 341      -7.053  32.471 -32.599  1.00  0.100          H  
ATOM   5302 1HE2 GLN A 341      -7.572  32.556 -36.033  1.00  0.100          H  
ATOM   5303 2HE2 GLN A 341      -6.935  31.644 -34.653  1.00  0.100          H  
ATOM   5304  N   SER A 342     -10.499  32.204 -29.793  1.00  0.060          N  
ATOM   5305  CA  SER A 342     -11.037  33.142 -28.808  1.00  0.070          C  
ATOM   5306  C   SER A 342     -10.659  32.730 -27.383  1.00  0.070          C  
ATOM   5307  O   SER A 342     -10.328  33.581 -26.552  1.00  0.080          O  
ATOM   5308  CB  SER A 342     -12.536  33.247 -28.965  1.00  0.090          C  
ATOM   5309  OG  SER A 342     -12.849  33.812 -30.206  1.00  0.090          O  
ATOM   5310  H   SER A 342     -11.152  31.718 -30.413  1.00  0.070          H  
ATOM   5311  HA  SER A 342     -10.613  34.124 -29.010  1.00  0.080          H  
ATOM   5312 1HB  SER A 342     -12.997  32.265 -28.874  1.00  0.110          H  
ATOM   5313 2HB  SER A 342     -12.931  33.875 -28.177  1.00  0.110          H  
ATOM   5314  HG  SER A 342     -12.640  33.125 -30.867  1.00  0.110          H  
ATOM   5315  N   VAL A 343     -10.678  31.424 -27.101  1.00  0.070          N  
ATOM   5316  CA  VAL A 343     -10.281  30.931 -25.784  1.00  0.070          C  
ATOM   5317  C   VAL A 343      -8.806  31.251 -25.525  1.00  0.070          C  
ATOM   5318  O   VAL A 343      -8.456  31.736 -24.438  1.00  0.080          O  
ATOM   5319  CB  VAL A 343     -10.564  29.422 -25.653  1.00  0.100          C  
ATOM   5320  CG1 VAL A 343      -9.960  28.872 -24.356  1.00  0.100          C  
ATOM   5321  CG2 VAL A 343     -12.093  29.205 -25.665  1.00  0.100          C  
ATOM   5322  H   VAL A 343     -11.032  30.781 -27.820  1.00  0.080          H  
ATOM   5323  HA  VAL A 343     -10.862  31.437 -25.026  1.00  0.080          H  
ATOM   5324  HB  VAL A 343     -10.109  28.894 -26.492  1.00  0.120          H  
ATOM   5325 1HG1 VAL A 343     -10.174  27.808 -24.283  1.00  0.120          H  
ATOM   5326 2HG1 VAL A 343      -8.879  29.016 -24.347  1.00  0.120          H  
ATOM   5327 3HG1 VAL A 343     -10.399  29.390 -23.502  1.00  0.120          H  
ATOM   5328 1HG2 VAL A 343     -12.314  28.143 -25.586  1.00  0.120          H  
ATOM   5329 2HG2 VAL A 343     -12.539  29.732 -24.824  1.00  0.120          H  
ATOM   5330 3HG2 VAL A 343     -12.515  29.589 -26.584  1.00  0.120          H  
ATOM   5331  N   VAL A 344      -7.953  31.001 -26.527  1.00  0.070          N  
ATOM   5332  CA  VAL A 344      -6.530  31.302 -26.433  1.00  0.100          C  
ATOM   5333  C   VAL A 344      -6.305  32.799 -26.264  1.00  0.120          C  
ATOM   5334  O   VAL A 344      -5.459  33.211 -25.462  1.00  0.130          O  
ATOM   5335  CB  VAL A 344      -5.773  30.796 -27.675  1.00  0.130          C  
ATOM   5336  CG1 VAL A 344      -4.334  31.302 -27.670  1.00  0.130          C  
ATOM   5337  CG2 VAL A 344      -5.776  29.293 -27.679  1.00  0.130          C  
ATOM   5338  H   VAL A 344      -8.322  30.562 -27.378  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      -6.130  30.790 -25.561  1.00  0.120          H  
ATOM   5340  HB  VAL A 344      -6.265  31.164 -28.574  1.00  0.150          H  
ATOM   5341 1HG1 VAL A 344      -3.817  30.930 -28.553  1.00  0.150          H  
ATOM   5342 2HG1 VAL A 344      -4.308  32.387 -27.681  1.00  0.150          H  
ATOM   5343 3HG1 VAL A 344      -3.831  30.940 -26.776  1.00  0.150          H  
ATOM   5344 1HG2 VAL A 344      -5.248  28.950 -28.558  1.00  0.150          H  
ATOM   5345 2HG2 VAL A 344      -5.277  28.926 -26.785  1.00  0.150          H  
ATOM   5346 3HG2 VAL A 344      -6.793  28.924 -27.697  1.00  0.150          H  
ATOM   5347  N   LEU A 345      -7.042  33.606 -27.032  1.00  0.150          N  
ATOM   5348  CA  LEU A 345      -6.969  35.054 -26.972  1.00  0.180          C  
ATOM   5349  C   LEU A 345      -7.267  35.532 -25.562  1.00  0.170          C  
ATOM   5350  O   LEU A 345      -6.531  36.358 -25.018  1.00  0.190          O  
ATOM   5351  CB  LEU A 345      -7.994  35.644 -27.966  1.00  0.240          C  
ATOM   5352  CG  LEU A 345      -8.181  37.168 -28.041  1.00  0.240          C  
ATOM   5353  CD1 LEU A 345      -6.948  37.779 -28.429  1.00  0.240          C  
ATOM   5354  CD2 LEU A 345      -9.276  37.488 -29.066  1.00  0.240          C  
ATOM   5355  H   LEU A 345      -7.676  33.187 -27.716  1.00  0.180          H  
ATOM   5356  HA  LEU A 345      -5.959  35.351 -27.251  1.00  0.220          H  
ATOM   5357 1HB  LEU A 345      -7.735  35.289 -28.963  1.00  0.290          H  
ATOM   5358 2HB  LEU A 345      -8.953  35.238 -27.717  1.00  0.290          H  
ATOM   5359  HG  LEU A 345      -8.456  37.564 -27.067  1.00  0.290          H  
ATOM   5360 1HD1 LEU A 345      -7.082  38.853 -28.483  1.00  0.290          H  
ATOM   5361 2HD1 LEU A 345      -6.199  37.547 -27.694  1.00  0.290          H  
ATOM   5362 3HD1 LEU A 345      -6.656  37.394 -29.377  1.00  0.290          H  
ATOM   5363 1HD2 LEU A 345      -9.412  38.571 -29.131  1.00  0.290          H  
ATOM   5364 2HD2 LEU A 345      -8.987  37.097 -30.044  1.00  0.290          H  
ATOM   5365 3HD2 LEU A 345     -10.211  37.022 -28.750  1.00  0.290          H  
ATOM   5366  N   GLY A 346      -8.344  35.011 -24.967  1.00  0.170          N  
ATOM   5367  CA  GLY A 346      -8.742  35.362 -23.614  1.00  0.200          C  
ATOM   5368  C   GLY A 346      -7.610  35.073 -22.644  1.00  0.160          C  
ATOM   5369  O   GLY A 346      -7.179  35.949 -21.894  1.00  0.170          O  
ATOM   5370  H   GLY A 346      -8.935  34.361 -25.495  1.00  0.200          H  
ATOM   5371 1HA  GLY A 346      -9.007  36.417 -23.571  1.00  0.240          H  
ATOM   5372 2HA  GLY A 346      -9.625  34.786 -23.338  1.00  0.240          H  
ATOM   5373  N   PHE A 347      -7.087  33.850 -22.679  1.00  0.140          N  
ATOM   5374  CA  PHE A 347      -5.986  33.483 -21.804  1.00  0.140          C  
ATOM   5375  C   PHE A 347      -4.781  34.406 -21.940  1.00  0.140          C  
ATOM   5376  O   PHE A 347      -4.292  34.972 -20.952  1.00  0.240          O  
ATOM   5377  CB  PHE A 347      -5.537  32.055 -22.122  1.00  0.200          C  
ATOM   5378  CG  PHE A 347      -4.263  31.664 -21.450  1.00  0.200          C  
ATOM   5379  CD1 PHE A 347      -4.231  31.295 -20.120  1.00  0.200          C  
ATOM   5380  CD2 PHE A 347      -3.066  31.675 -22.176  1.00  0.200          C  
ATOM   5381  CE1 PHE A 347      -3.037  30.950 -19.522  1.00  0.200          C  
ATOM   5382  CE2 PHE A 347      -1.881  31.335 -21.581  1.00  0.200          C  
ATOM   5383  CZ  PHE A 347      -1.864  30.971 -20.250  1.00  0.200          C  
ATOM   5384  H   PHE A 347      -7.479  33.157 -23.329  1.00  0.170          H  
ATOM   5385  HA  PHE A 347      -6.340  33.527 -20.775  1.00  0.170          H  
ATOM   5386 1HB  PHE A 347      -6.316  31.357 -21.824  1.00  0.240          H  
ATOM   5387 2HB  PHE A 347      -5.407  31.949 -23.196  1.00  0.240          H  
ATOM   5388  HD1 PHE A 347      -5.155  31.284 -19.543  1.00  0.240          H  
ATOM   5389  HD2 PHE A 347      -3.078  31.965 -23.229  1.00  0.240          H  
ATOM   5390  HE1 PHE A 347      -3.019  30.663 -18.471  1.00  0.240          H  
ATOM   5391  HE2 PHE A 347      -0.954  31.353 -22.157  1.00  0.240          H  
ATOM   5392  HZ  PHE A 347      -0.923  30.700 -19.774  1.00  0.240          H  
ATOM   5393  N   MET A 348      -4.302  34.578 -23.171  1.00  0.100          N  
ATOM   5394  CA  MET A 348      -3.126  35.393 -23.389  1.00  0.120          C  
ATOM   5395  C   MET A 348      -3.338  36.849 -23.064  1.00  0.120          C  
ATOM   5396  O   MET A 348      -2.423  37.516 -22.591  1.00  0.140          O  
ATOM   5397  CB  MET A 348      -2.617  35.261 -24.800  1.00  0.160          C  
ATOM   5398  CG  MET A 348      -1.241  35.949 -25.055  1.00  0.160          C  
ATOM   5399  SD  MET A 348       0.155  35.158 -24.190  1.00  0.160          S  
ATOM   5400  CE  MET A 348       0.424  36.219 -22.772  1.00  0.160          C  
ATOM   5401  H   MET A 348      -4.757  34.115 -23.963  1.00  0.120          H  
ATOM   5402  HA  MET A 348      -2.356  35.015 -22.723  1.00  0.140          H  
ATOM   5403 1HB  MET A 348      -2.519  34.222 -25.003  1.00  0.190          H  
ATOM   5404 2HB  MET A 348      -3.356  35.649 -25.495  1.00  0.190          H  
ATOM   5405 1HG  MET A 348      -1.041  35.939 -26.121  1.00  0.190          H  
ATOM   5406 2HG  MET A 348      -1.281  36.989 -24.748  1.00  0.190          H  
ATOM   5407 1HE  MET A 348       1.251  35.840 -22.180  1.00  0.190          H  
ATOM   5408 2HE  MET A 348       0.645  37.233 -23.106  1.00  0.190          H  
ATOM   5409 3HE  MET A 348      -0.449  36.233 -22.156  1.00  0.190          H  
ATOM   5410  N   SER A 349      -4.545  37.359 -23.244  1.00  0.100          N  
ATOM   5411  CA  SER A 349      -4.779  38.767 -23.012  1.00  0.100          C  
ATOM   5412  C   SER A 349      -4.454  39.203 -21.594  1.00  0.110          C  
ATOM   5413  O   SER A 349      -4.111  40.364 -21.392  1.00  0.270          O  
ATOM   5414  CB  SER A 349      -6.226  39.097 -23.212  1.00  0.140          C  
ATOM   5415  OG  SER A 349      -6.963  38.579 -22.150  1.00  0.140          O  
ATOM   5416  H   SER A 349      -5.290  36.791 -23.656  1.00  0.120          H  
ATOM   5417  HA  SER A 349      -4.176  39.342 -23.706  1.00  0.120          H  
ATOM   5418 1HB  SER A 349      -6.349  40.179 -23.246  1.00  0.170          H  
ATOM   5419 2HB  SER A 349      -6.586  38.693 -24.151  1.00  0.170          H  
ATOM   5420  HG  SER A 349      -6.979  37.609 -22.231  1.00  0.170          H  
ATOM   5421  N   LEU A 350      -4.481  38.317 -20.589  1.00  0.150          N  
ATOM   5422  CA  LEU A 350      -4.177  38.842 -19.267  1.00  0.170          C  
ATOM   5423  C   LEU A 350      -2.714  38.641 -18.894  1.00  0.150          C  
ATOM   5424  O   LEU A 350      -2.302  38.970 -17.781  1.00  0.230          O  
ATOM   5425  CB  LEU A 350      -5.148  38.309 -18.209  1.00  0.230          C  
ATOM   5426  CG  LEU A 350      -6.680  38.710 -18.421  1.00  0.230          C  
ATOM   5427  CD1 LEU A 350      -7.518  38.074 -17.322  1.00  0.230          C  
ATOM   5428  CD2 LEU A 350      -6.881  40.266 -18.421  1.00  0.230          C  
ATOM   5429  H   LEU A 350      -4.707  37.321 -20.720  1.00  0.180          H  
ATOM   5430  HA  LEU A 350      -4.319  39.914 -19.288  1.00  0.200          H  
ATOM   5431 1HB  LEU A 350      -5.086  37.220 -18.214  1.00  0.280          H  
ATOM   5432 2HB  LEU A 350      -4.832  38.669 -17.230  1.00  0.280          H  
ATOM   5433  HG  LEU A 350      -7.021  38.312 -19.375  1.00  0.280          H  
ATOM   5434 1HD1 LEU A 350      -8.567  38.322 -17.477  1.00  0.280          H  
ATOM   5435 2HD1 LEU A 350      -7.396  36.992 -17.354  1.00  0.280          H  
ATOM   5436 3HD1 LEU A 350      -7.198  38.451 -16.354  1.00  0.280          H  
ATOM   5437 1HD2 LEU A 350      -7.935  40.488 -18.560  1.00  0.280          H  
ATOM   5438 2HD2 LEU A 350      -6.554  40.680 -17.470  1.00  0.280          H  
ATOM   5439 3HD2 LEU A 350      -6.324  40.736 -19.228  1.00  0.280          H  
ATOM   5440  N   GLY A 351      -1.916  38.116 -19.829  1.00  0.160          N  
ATOM   5441  CA  GLY A 351      -0.488  37.944 -19.622  1.00  0.150          C  
ATOM   5442  C   GLY A 351       0.329  38.853 -20.558  1.00  0.140          C  
ATOM   5443  O   GLY A 351       1.562  38.796 -20.554  1.00  0.160          O  
ATOM   5444  H   GLY A 351      -2.305  37.847 -20.736  1.00  0.190          H  
ATOM   5445 1HA  GLY A 351      -0.238  38.163 -18.585  1.00  0.180          H  
ATOM   5446 2HA  GLY A 351      -0.224  36.902 -19.799  1.00  0.180          H  
ATOM   5447  N   VAL A 352      -0.350  39.719 -21.329  1.00  0.150          N  
ATOM   5448  CA  VAL A 352       0.332  40.579 -22.306  1.00  0.120          C  
ATOM   5449  C   VAL A 352       1.274  41.571 -21.645  1.00  0.120          C  
ATOM   5450  O   VAL A 352       2.402  41.749 -22.108  1.00  0.110          O  
ATOM   5451  CB  VAL A 352      -0.685  41.338 -23.209  1.00  0.180          C  
ATOM   5452  CG1 VAL A 352       0.016  42.402 -24.081  1.00  0.180          C  
ATOM   5453  CG2 VAL A 352      -1.373  40.347 -24.141  1.00  0.180          C  
ATOM   5454  H   VAL A 352      -1.361  39.751 -21.241  1.00  0.180          H  
ATOM   5455  HA  VAL A 352       0.926  39.935 -22.956  1.00  0.140          H  
ATOM   5456  HB  VAL A 352      -1.425  41.837 -22.578  1.00  0.220          H  
ATOM   5457 1HG1 VAL A 352      -0.727  42.905 -24.702  1.00  0.220          H  
ATOM   5458 2HG1 VAL A 352       0.517  43.145 -23.462  1.00  0.220          H  
ATOM   5459 3HG1 VAL A 352       0.743  41.919 -24.720  1.00  0.220          H  
ATOM   5460 1HG2 VAL A 352      -2.096  40.875 -24.770  1.00  0.220          H  
ATOM   5461 2HG2 VAL A 352      -0.633  39.858 -24.773  1.00  0.220          H  
ATOM   5462 3HG2 VAL A 352      -1.875  39.616 -23.555  1.00  0.220          H  
ATOM   5463  N   GLU A 353       0.810  42.236 -20.583  1.00  0.120          N  
ATOM   5464  CA  GLU A 353       1.645  43.214 -19.894  1.00  0.120          C  
ATOM   5465  C   GLU A 353       2.821  42.534 -19.230  1.00  0.110          C  
ATOM   5466  O   GLU A 353       3.938  43.052 -19.254  1.00  0.130          O  
ATOM   5467  CB  GLU A 353       0.825  44.012 -18.873  1.00  0.170          C  
ATOM   5468  CG  GLU A 353       1.630  45.015 -17.992  1.00  0.170          C  
ATOM   5469  CD  GLU A 353       2.362  46.102 -18.752  1.00  0.170          C  
ATOM   5470  OE1 GLU A 353       2.143  46.236 -19.929  1.00  0.170          O  
ATOM   5471  OE2 GLU A 353       3.142  46.813 -18.138  1.00  0.170          O  
ATOM   5472  H   GLU A 353      -0.128  42.050 -20.261  1.00  0.140          H  
ATOM   5473  HA  GLU A 353       2.035  43.911 -20.635  1.00  0.140          H  
ATOM   5474 1HB  GLU A 353       0.055  44.583 -19.398  1.00  0.200          H  
ATOM   5475 2HB  GLU A 353       0.315  43.322 -18.202  1.00  0.200          H  
ATOM   5476 1HG  GLU A 353       0.931  45.495 -17.305  1.00  0.200          H  
ATOM   5477 2HG  GLU A 353       2.349  44.459 -17.391  1.00  0.200          H  
ATOM   5478  N   PHE A 354       2.576  41.360 -18.652  1.00  0.120          N  
ATOM   5479  CA  PHE A 354       3.624  40.601 -17.998  1.00  0.110          C  
ATOM   5480  C   PHE A 354       4.743  40.288 -18.968  1.00  0.130          C  
ATOM   5481  O   PHE A 354       5.909  40.604 -18.705  1.00  0.160          O  
ATOM   5482  CB  PHE A 354       3.059  39.292 -17.453  1.00  0.160          C  
ATOM   5483  CG  PHE A 354       4.081  38.357 -16.906  1.00  0.160          C  
ATOM   5484  CD1 PHE A 354       4.587  38.514 -15.633  1.00  0.160          C  
ATOM   5485  CD2 PHE A 354       4.540  37.298 -17.683  1.00  0.160          C  
ATOM   5486  CE1 PHE A 354       5.523  37.635 -15.144  1.00  0.160          C  
ATOM   5487  CE2 PHE A 354       5.476  36.426 -17.200  1.00  0.160          C  
ATOM   5488  CZ  PHE A 354       5.968  36.590 -15.928  1.00  0.160          C  
ATOM   5489  H   PHE A 354       1.635  40.999 -18.671  1.00  0.140          H  
ATOM   5490  HA  PHE A 354       4.029  41.195 -17.179  1.00  0.130          H  
ATOM   5491 1HB  PHE A 354       2.342  39.511 -16.665  1.00  0.190          H  
ATOM   5492 2HB  PHE A 354       2.522  38.774 -18.238  1.00  0.190          H  
ATOM   5493  HD1 PHE A 354       4.235  39.339 -15.013  1.00  0.190          H  
ATOM   5494  HD2 PHE A 354       4.146  37.164 -18.691  1.00  0.190          H  
ATOM   5495  HE1 PHE A 354       5.911  37.763 -14.135  1.00  0.190          H  
ATOM   5496  HE2 PHE A 354       5.827  35.601 -17.821  1.00  0.190          H  
ATOM   5497  HZ  PHE A 354       6.709  35.894 -15.539  1.00  0.190          H  
ATOM   5498  N   LEU A 355       4.396  39.684 -20.112  1.00  0.120          N  
ATOM   5499  CA  LEU A 355       5.435  39.334 -21.058  1.00  0.150          C  
ATOM   5500  C   LEU A 355       6.108  40.563 -21.617  1.00  0.170          C  
ATOM   5501  O   LEU A 355       7.333  40.591 -21.737  1.00  0.220          O  
ATOM   5502  CB  LEU A 355       4.897  38.519 -22.224  1.00  0.200          C  
ATOM   5503  CG  LEU A 355       4.415  37.107 -21.970  1.00  0.200          C  
ATOM   5504  CD1 LEU A 355       3.822  36.603 -23.265  1.00  0.200          C  
ATOM   5505  CD2 LEU A 355       5.565  36.208 -21.508  1.00  0.200          C  
ATOM   5506  H   LEU A 355       3.416  39.458 -20.305  1.00  0.140          H  
ATOM   5507  HA  LEU A 355       6.192  38.762 -20.532  1.00  0.180          H  
ATOM   5508 1HB  LEU A 355       4.056  39.066 -22.643  1.00  0.240          H  
ATOM   5509 2HB  LEU A 355       5.669  38.461 -22.964  1.00  0.240          H  
ATOM   5510  HG  LEU A 355       3.628  37.116 -21.213  1.00  0.240          H  
ATOM   5511 1HD1 LEU A 355       3.445  35.591 -23.127  1.00  0.240          H  
ATOM   5512 2HD1 LEU A 355       3.011  37.258 -23.571  1.00  0.240          H  
ATOM   5513 3HD1 LEU A 355       4.588  36.596 -24.034  1.00  0.240          H  
ATOM   5514 1HD2 LEU A 355       5.187  35.198 -21.355  1.00  0.240          H  
ATOM   5515 2HD2 LEU A 355       6.345  36.193 -22.271  1.00  0.240          H  
ATOM   5516 3HD2 LEU A 355       5.983  36.569 -20.575  1.00  0.240          H  
ATOM   5517  N   GLY A 356       5.333  41.614 -21.897  1.00  0.150          N  
ATOM   5518  CA  GLY A 356       5.892  42.840 -22.425  1.00  0.180          C  
ATOM   5519  C   GLY A 356       6.990  43.327 -21.496  1.00  0.230          C  
ATOM   5520  O   GLY A 356       8.101  43.633 -21.936  1.00  0.380          O  
ATOM   5521  H   GLY A 356       4.314  41.563 -21.791  1.00  0.180          H  
ATOM   5522 1HA  GLY A 356       6.290  42.670 -23.424  1.00  0.220          H  
ATOM   5523 2HA  GLY A 356       5.105  43.591 -22.500  1.00  0.220          H  
ATOM   5524  N   LYS A 357       6.681  43.436 -20.201  1.00  0.150          N  
ATOM   5525  CA  LYS A 357       7.664  43.890 -19.229  1.00  0.170          C  
ATOM   5526  C   LYS A 357       8.891  42.974 -19.176  1.00  0.190          C  
ATOM   5527  O   LYS A 357      10.027  43.449 -19.254  1.00  0.280          O  
ATOM   5528  CB  LYS A 357       7.028  43.993 -17.840  1.00  0.230          C  
ATOM   5529  CG  LYS A 357       7.969  44.497 -16.730  1.00  0.230          C  
ATOM   5530  CD  LYS A 357       7.231  44.625 -15.395  1.00  0.230          C  
ATOM   5531  CE  LYS A 357       8.165  45.084 -14.279  1.00  0.230          C  
ATOM   5532  NZ  LYS A 357       7.454  45.214 -12.973  1.00  0.230          N  
ATOM   5533  H   LYS A 357       5.731  43.196 -19.887  1.00  0.180          H  
ATOM   5534  HA  LYS A 357       8.001  44.881 -19.527  1.00  0.200          H  
ATOM   5535 1HB  LYS A 357       6.165  44.663 -17.890  1.00  0.280          H  
ATOM   5536 2HB  LYS A 357       6.650  43.009 -17.548  1.00  0.280          H  
ATOM   5537 1HG  LYS A 357       8.797  43.796 -16.608  1.00  0.280          H  
ATOM   5538 2HG  LYS A 357       8.378  45.468 -17.013  1.00  0.280          H  
ATOM   5539 1HD  LYS A 357       6.415  45.344 -15.498  1.00  0.280          H  
ATOM   5540 2HD  LYS A 357       6.806  43.657 -15.129  1.00  0.280          H  
ATOM   5541 1HE  LYS A 357       8.973  44.362 -14.172  1.00  0.280          H  
ATOM   5542 2HE  LYS A 357       8.590  46.052 -14.546  1.00  0.280          H  
ATOM   5543 1HZ  LYS A 357       8.106  45.519 -12.263  1.00  0.280          H  
ATOM   5544 2HZ  LYS A 357       6.709  45.891 -13.058  1.00  0.280          H  
ATOM   5545 3HZ  LYS A 357       7.066  44.320 -12.708  1.00  0.280          H  
ATOM   5546  N   LYS A 358       8.674  41.656 -19.086  1.00  0.170          N  
ATOM   5547  CA  LYS A 358       9.775  40.698 -18.956  1.00  0.180          C  
ATOM   5548  C   LYS A 358      10.714  40.661 -20.158  1.00  0.200          C  
ATOM   5549  O   LYS A 358      11.911  40.413 -20.007  1.00  0.350          O  
ATOM   5550  CB  LYS A 358       9.236  39.285 -18.688  1.00  0.250          C  
ATOM   5551  CG  LYS A 358       8.577  39.064 -17.300  1.00  0.250          C  
ATOM   5552  CD  LYS A 358       9.591  39.162 -16.147  1.00  0.250          C  
ATOM   5553  CE  LYS A 358       8.958  38.809 -14.812  1.00  0.250          C  
ATOM   5554  NZ  LYS A 358       9.927  38.953 -13.678  1.00  0.250          N  
ATOM   5555  H   LYS A 358       7.708  41.311 -19.061  1.00  0.200          H  
ATOM   5556  HA  LYS A 358      10.378  41.007 -18.108  1.00  0.220          H  
ATOM   5557 1HB  LYS A 358       8.481  39.050 -19.442  1.00  0.300          H  
ATOM   5558 2HB  LYS A 358      10.042  38.563 -18.800  1.00  0.300          H  
ATOM   5559 1HG  LYS A 358       7.798  39.812 -17.149  1.00  0.300          H  
ATOM   5560 2HG  LYS A 358       8.111  38.084 -17.286  1.00  0.300          H  
ATOM   5561 1HD  LYS A 358      10.431  38.494 -16.338  1.00  0.300          H  
ATOM   5562 2HD  LYS A 358       9.965  40.178 -16.069  1.00  0.300          H  
ATOM   5563 1HE  LYS A 358       8.106  39.465 -14.639  1.00  0.300          H  
ATOM   5564 2HE  LYS A 358       8.611  37.779 -14.846  1.00  0.300          H  
ATOM   5565 1HZ  LYS A 358       9.470  38.709 -12.811  1.00  0.300          H  
ATOM   5566 2HZ  LYS A 358      10.717  38.338 -13.825  1.00  0.300          H  
ATOM   5567 3HZ  LYS A 358      10.252  39.908 -13.627  1.00  0.300          H  
ATOM   5568  N   ILE A 359      10.193  40.958 -21.340  1.00  0.240          N  
ATOM   5569  CA  ILE A 359      10.971  40.933 -22.564  1.00  0.280          C  
ATOM   5570  C   ILE A 359      11.659  42.290 -22.835  1.00  0.210          C  
ATOM   5571  O   ILE A 359      12.479  42.394 -23.760  1.00  0.360          O  
ATOM   5572  CB  ILE A 359      10.016  40.520 -23.727  1.00  0.380          C  
ATOM   5573  CG1 ILE A 359       9.559  39.046 -23.506  1.00  0.380          C  
ATOM   5574  CG2 ILE A 359      10.666  40.679 -25.113  1.00  0.380          C  
ATOM   5575  CD1 ILE A 359       8.392  38.616 -24.382  1.00  0.380          C  
ATOM   5576  H   ILE A 359       9.180  41.117 -21.407  1.00  0.290          H  
ATOM   5577  HA  ILE A 359      11.743  40.173 -22.462  1.00  0.340          H  
ATOM   5578  HB  ILE A 359       9.119  41.147 -23.677  1.00  0.450          H  
ATOM   5579 1HG1 ILE A 359      10.400  38.381 -23.691  1.00  0.450          H  
ATOM   5580 2HG1 ILE A 359       9.250  38.932 -22.467  1.00  0.450          H  
ATOM   5581 1HG2 ILE A 359       9.969  40.398 -25.884  1.00  0.450          H  
ATOM   5582 2HG2 ILE A 359      10.932  41.687 -25.272  1.00  0.450          H  
ATOM   5583 3HG2 ILE A 359      11.554  40.051 -25.178  1.00  0.450          H  
ATOM   5584 1HD1 ILE A 359       8.125  37.587 -24.146  1.00  0.450          H  
ATOM   5585 2HD1 ILE A 359       7.554  39.270 -24.169  1.00  0.450          H  
ATOM   5586 3HD1 ILE A 359       8.642  38.679 -25.428  1.00  0.450          H  
ATOM   5587  N   GLY A 360      11.375  43.312 -22.007  1.00  0.220          N  
ATOM   5588  CA  GLY A 360      11.946  44.641 -22.189  1.00  0.220          C  
ATOM   5589  C   GLY A 360      11.110  45.667 -22.980  1.00  0.320          C  
ATOM   5590  O   GLY A 360      11.655  46.681 -23.416  1.00  0.910          O  
ATOM   5591  H   GLY A 360      10.774  43.161 -21.191  1.00  0.260          H  
ATOM   5592 1HA  GLY A 360      12.134  45.051 -21.197  1.00  0.260          H  
ATOM   5593 2HA  GLY A 360      12.919  44.543 -22.649  1.00  0.260          H  
ATOM   5594  N   GLY A 361       9.812  45.431 -23.183  1.00  0.330          N  
ATOM   5595  CA  GLY A 361       8.963  46.382 -23.896  1.00  0.220          C  
ATOM   5596  C   GLY A 361       7.870  45.722 -24.737  1.00  0.160          C  
ATOM   5597  O   GLY A 361       8.075  44.687 -25.382  1.00  0.150          O  
ATOM   5598  H   GLY A 361       9.365  44.597 -22.806  1.00  0.400          H  
ATOM   5599 1HA  GLY A 361       8.500  47.049 -23.169  1.00  0.260          H  
ATOM   5600 2HA  GLY A 361       9.585  47.004 -24.537  1.00  0.260          H  
ATOM   5601  N   ALA A 362       6.720  46.401 -24.817  1.00  0.150          N  
ATOM   5602  CA  ALA A 362       5.563  45.921 -25.579  1.00  0.130          C  
ATOM   5603  C   ALA A 362       5.883  45.725 -27.051  1.00  0.120          C  
ATOM   5604  O   ALA A 362       5.365  44.800 -27.678  1.00  0.130          O  
ATOM   5605  CB  ALA A 362       4.401  46.894 -25.449  1.00  0.190          C  
ATOM   5606  H   ALA A 362       6.634  47.259 -24.289  1.00  0.180          H  
ATOM   5607  HA  ALA A 362       5.265  44.956 -25.165  1.00  0.160          H  
ATOM   5608 1HB  ALA A 362       3.542  46.509 -25.992  1.00  0.230          H  
ATOM   5609 2HB  ALA A 362       4.142  47.011 -24.399  1.00  0.230          H  
ATOM   5610 3HB  ALA A 362       4.683  47.860 -25.865  1.00  0.230          H  
ATOM   5611  N   LYS A 363       6.754  46.580 -27.600  1.00  0.120          N  
ATOM   5612  CA  LYS A 363       7.114  46.510 -29.011  1.00  0.140          C  
ATOM   5613  C   LYS A 363       7.916  45.255 -29.328  1.00  0.130          C  
ATOM   5614  O   LYS A 363       7.939  44.804 -30.479  1.00  0.140          O  
ATOM   5615  CB  LYS A 363       7.991  47.695 -29.380  1.00  0.190          C  
ATOM   5616  CG  LYS A 363       7.331  49.045 -29.234  1.00  0.190          C  
ATOM   5617  CD  LYS A 363       8.158  50.189 -29.844  1.00  0.190          C  
ATOM   5618  CE  LYS A 363       9.641  50.216 -29.403  1.00  0.190          C  
ATOM   5619  NZ  LYS A 363      10.516  49.500 -30.349  1.00  0.190          N  
ATOM   5620  H   LYS A 363       7.145  47.318 -27.033  1.00  0.140          H  
ATOM   5621  HA  LYS A 363       6.203  46.512 -29.610  1.00  0.170          H  
ATOM   5622 1HB  LYS A 363       8.882  47.663 -28.761  1.00  0.230          H  
ATOM   5623 2HB  LYS A 363       8.303  47.591 -30.423  1.00  0.230          H  
ATOM   5624 1HG  LYS A 363       6.363  49.021 -29.738  1.00  0.230          H  
ATOM   5625 2HG  LYS A 363       7.157  49.263 -28.183  1.00  0.230          H  
ATOM   5626 1HD  LYS A 363       8.169  50.072 -30.919  1.00  0.230          H  
ATOM   5627 2HD  LYS A 363       7.697  51.143 -29.605  1.00  0.230          H  
ATOM   5628 1HE  LYS A 363       9.979  51.219 -29.360  1.00  0.230          H  
ATOM   5629 2HE  LYS A 363       9.733  49.771 -28.416  1.00  0.230          H  
ATOM   5630 1HZ  LYS A 363      11.473  49.559 -30.044  1.00  0.230          H  
ATOM   5631 2HZ  LYS A 363      10.246  48.531 -30.435  1.00  0.230          H  
ATOM   5632 3HZ  LYS A 363      10.404  50.022 -31.256  1.00  0.230          H  
ATOM   5633  N   ARG A 364       8.574  44.683 -28.311  1.00  0.130          N  
ATOM   5634  CA  ARG A 364       9.376  43.502 -28.523  1.00  0.130          C  
ATOM   5635  C   ARG A 364       8.446  42.322 -28.535  1.00  0.120          C  
ATOM   5636  O   ARG A 364       8.585  41.434 -29.376  1.00  0.120          O  
ATOM   5637  CB  ARG A 364      10.431  43.348 -27.458  1.00  0.180          C  
ATOM   5638  CG  ARG A 364      11.539  44.368 -27.499  1.00  0.180          C  
ATOM   5639  CD  ARG A 364      12.492  44.154 -26.396  1.00  0.180          C  
ATOM   5640  NE  ARG A 364      13.585  45.104 -26.422  1.00  0.180          N  
ATOM   5641  CZ  ARG A 364      14.614  45.117 -25.550  1.00  0.180          C  
ATOM   5642  NH1 ARG A 364      14.687  44.218 -24.587  1.00  0.180          N  
ATOM   5643  NH2 ARG A 364      15.558  46.040 -25.667  1.00  0.180          N  
ATOM   5644  H   ARG A 364       8.482  45.042 -27.362  1.00  0.160          H  
ATOM   5645  HA  ARG A 364       9.866  43.574 -29.484  1.00  0.160          H  
ATOM   5646 1HB  ARG A 364       9.968  43.410 -26.477  1.00  0.220          H  
ATOM   5647 2HB  ARG A 364      10.889  42.367 -27.554  1.00  0.220          H  
ATOM   5648 1HG  ARG A 364      12.073  44.293 -28.445  1.00  0.220          H  
ATOM   5649 2HG  ARG A 364      11.114  45.366 -27.394  1.00  0.220          H  
ATOM   5650 1HD  ARG A 364      11.957  44.277 -25.456  1.00  0.220          H  
ATOM   5651 2HD  ARG A 364      12.901  43.147 -26.453  1.00  0.220          H  
ATOM   5652  HE  ARG A 364      13.574  45.811 -27.142  1.00  0.220          H  
ATOM   5653 1HH1 ARG A 364      13.946  43.500 -24.477  1.00  0.220          H  
ATOM   5654 2HH1 ARG A 364      15.458  44.231 -23.940  1.00  0.220          H  
ATOM   5655 1HH2 ARG A 364      15.500  46.730 -26.403  1.00  0.220          H  
ATOM   5656 2HH2 ARG A 364      16.330  46.060 -25.019  1.00  0.220          H  
ATOM   5657  N   LEU A 365       7.468  42.327 -27.618  1.00  0.120          N  
ATOM   5658  CA  LEU A 365       6.508  41.232 -27.578  1.00  0.110          C  
ATOM   5659  C   LEU A 365       5.770  41.203 -28.906  1.00  0.100          C  
ATOM   5660  O   LEU A 365       5.620  40.151 -29.526  1.00  0.110          O  
ATOM   5661  CB  LEU A 365       5.500  41.404 -26.430  1.00  0.160          C  
ATOM   5662  CG  LEU A 365       4.377  40.318 -26.323  1.00  0.160          C  
ATOM   5663  CD1 LEU A 365       4.984  38.950 -26.061  1.00  0.160          C  
ATOM   5664  CD2 LEU A 365       3.410  40.699 -25.210  1.00  0.160          C  
ATOM   5665  H   LEU A 365       7.445  43.083 -26.924  1.00  0.140          H  
ATOM   5666  HA  LEU A 365       7.057  40.302 -27.455  1.00  0.130          H  
ATOM   5667 1HB  LEU A 365       6.051  41.401 -25.493  1.00  0.190          H  
ATOM   5668 2HB  LEU A 365       5.016  42.378 -26.537  1.00  0.190          H  
ATOM   5669  HG  LEU A 365       3.837  40.272 -27.263  1.00  0.190          H  
ATOM   5670 1HD1 LEU A 365       4.186  38.210 -26.000  1.00  0.190          H  
ATOM   5671 2HD1 LEU A 365       5.662  38.668 -26.856  1.00  0.190          H  
ATOM   5672 3HD1 LEU A 365       5.516  38.978 -25.140  1.00  0.190          H  
ATOM   5673 1HD2 LEU A 365       2.613  39.957 -25.139  1.00  0.190          H  
ATOM   5674 2HD2 LEU A 365       3.934  40.752 -24.263  1.00  0.190          H  
ATOM   5675 3HD2 LEU A 365       2.981  41.669 -25.429  1.00  0.190          H  
ATOM   5676  N   TRP A 366       5.327  42.383 -29.342  1.00  0.110          N  
ATOM   5677  CA  TRP A 366       4.640  42.567 -30.602  1.00  0.120          C  
ATOM   5678  C   TRP A 366       5.466  41.988 -31.749  1.00  0.110          C  
ATOM   5679  O   TRP A 366       4.960  41.166 -32.516  1.00  0.110          O  
ATOM   5680  CB  TRP A 366       4.413  44.051 -30.798  1.00  0.160          C  
ATOM   5681  CG  TRP A 366       3.777  44.434 -32.026  1.00  0.160          C  
ATOM   5682  CD1 TRP A 366       4.412  44.743 -33.137  1.00  0.160          C  
ATOM   5683  CD2 TRP A 366       2.400  44.600 -32.295  1.00  0.160          C  
ATOM   5684  NE1 TRP A 366       3.544  45.122 -34.097  1.00  0.160          N  
ATOM   5685  CE2 TRP A 366       2.300  45.038 -33.605  1.00  0.160          C  
ATOM   5686  CE3 TRP A 366       1.277  44.429 -31.558  1.00  0.160          C  
ATOM   5687  CZ2 TRP A 366       1.098  45.311 -34.193  1.00  0.160          C  
ATOM   5688  CZ3 TRP A 366       0.090  44.687 -32.135  1.00  0.160          C  
ATOM   5689  CH2 TRP A 366      -0.018  45.124 -33.419  1.00  0.160          C  
ATOM   5690  H   TRP A 366       5.455  43.207 -28.746  1.00  0.130          H  
ATOM   5691  HA  TRP A 366       3.680  42.052 -30.561  1.00  0.140          H  
ATOM   5692 1HB  TRP A 366       3.823  44.437 -29.970  1.00  0.200          H  
ATOM   5693 2HB  TRP A 366       5.365  44.555 -30.762  1.00  0.200          H  
ATOM   5694  HD1 TRP A 366       5.461  44.688 -33.227  1.00  0.200          H  
ATOM   5695  HE1 TRP A 366       3.787  45.415 -35.038  1.00  0.200          H  
ATOM   5696  HE3 TRP A 366       1.335  44.090 -30.535  1.00  0.200          H  
ATOM   5697  HZ2 TRP A 366       1.016  45.659 -35.220  1.00  0.200          H  
ATOM   5698  HZ3 TRP A 366      -0.774  44.543 -31.540  1.00  0.200          H  
ATOM   5699  HH2 TRP A 366      -1.006  45.324 -33.834  1.00  0.200          H  
ATOM   5700  N   GLY A 367       6.740  42.393 -31.851  1.00  0.120          N  
ATOM   5701  CA  GLY A 367       7.639  41.915 -32.890  1.00  0.130          C  
ATOM   5702  C   GLY A 367       7.746  40.390 -32.906  1.00  0.110          C  
ATOM   5703  O   GLY A 367       7.606  39.758 -33.960  1.00  0.110          O  
ATOM   5704  H   GLY A 367       7.105  43.095 -31.201  1.00  0.140          H  
ATOM   5705 1HA  GLY A 367       7.304  42.279 -33.850  1.00  0.160          H  
ATOM   5706 2HA  GLY A 367       8.619  42.340 -32.712  1.00  0.160          H  
ATOM   5707  N   ILE A 368       7.963  39.789 -31.738  1.00  0.100          N  
ATOM   5708  CA  ILE A 368       8.102  38.344 -31.654  1.00  0.110          C  
ATOM   5709  C   ILE A 368       6.839  37.668 -32.146  1.00  0.100          C  
ATOM   5710  O   ILE A 368       6.909  36.717 -32.934  1.00  0.110          O  
ATOM   5711  CB  ILE A 368       8.367  37.900 -30.199  1.00  0.150          C  
ATOM   5712  CG1 ILE A 368       9.766  38.394 -29.753  1.00  0.150          C  
ATOM   5713  CG2 ILE A 368       8.246  36.342 -30.083  1.00  0.150          C  
ATOM   5714  CD1 ILE A 368      10.006  38.320 -28.252  1.00  0.150          C  
ATOM   5715  H   ILE A 368       8.069  40.367 -30.896  1.00  0.120          H  
ATOM   5716  HA  ILE A 368       8.934  38.034 -32.282  1.00  0.130          H  
ATOM   5717  HB  ILE A 368       7.632  38.372 -29.542  1.00  0.180          H  
ATOM   5718 1HG1 ILE A 368      10.524  37.792 -30.253  1.00  0.180          H  
ATOM   5719 2HG1 ILE A 368       9.890  39.426 -30.066  1.00  0.180          H  
ATOM   5720 1HG2 ILE A 368       8.421  36.031 -29.061  1.00  0.180          H  
ATOM   5721 2HG2 ILE A 368       7.257  36.005 -30.374  1.00  0.180          H  
ATOM   5722 3HG2 ILE A 368       8.986  35.873 -30.733  1.00  0.180          H  
ATOM   5723 1HD1 ILE A 368      11.005  38.693 -28.028  1.00  0.180          H  
ATOM   5724 2HD1 ILE A 368       9.267  38.942 -27.752  1.00  0.180          H  
ATOM   5725 3HD1 ILE A 368       9.922  37.301 -27.897  1.00  0.180          H  
ATOM   5726  N   LEU A 369       5.690  38.133 -31.667  1.00  0.090          N  
ATOM   5727  CA  LEU A 369       4.411  37.569 -32.050  1.00  0.120          C  
ATOM   5728  C   LEU A 369       4.107  37.741 -33.527  1.00  0.100          C  
ATOM   5729  O   LEU A 369       3.516  36.852 -34.140  1.00  0.120          O  
ATOM   5730  CB  LEU A 369       3.320  38.149 -31.170  1.00  0.160          C  
ATOM   5731  CG  LEU A 369       2.992  37.319 -29.885  1.00  0.160          C  
ATOM   5732  CD1 LEU A 369       4.254  37.021 -29.081  1.00  0.160          C  
ATOM   5733  CD2 LEU A 369       2.054  38.110 -29.017  1.00  0.160          C  
ATOM   5734  H   LEU A 369       5.704  38.915 -31.001  1.00  0.110          H  
ATOM   5735  HA  LEU A 369       4.449  36.503 -31.859  1.00  0.140          H  
ATOM   5736 1HB  LEU A 369       3.632  39.147 -30.856  1.00  0.190          H  
ATOM   5737 2HB  LEU A 369       2.436  38.252 -31.765  1.00  0.190          H  
ATOM   5738  HG  LEU A 369       2.538  36.382 -30.176  1.00  0.190          H  
ATOM   5739 1HD1 LEU A 369       3.985  36.456 -28.189  1.00  0.190          H  
ATOM   5740 2HD1 LEU A 369       4.958  36.439 -29.658  1.00  0.190          H  
ATOM   5741 3HD1 LEU A 369       4.714  37.951 -28.796  1.00  0.190          H  
ATOM   5742 1HD2 LEU A 369       1.814  37.545 -28.118  1.00  0.190          H  
ATOM   5743 2HD2 LEU A 369       2.536  39.039 -28.740  1.00  0.190          H  
ATOM   5744 3HD2 LEU A 369       1.143  38.324 -29.548  1.00  0.190          H  
ATOM   5745  N   ASN A 370       4.497  38.852 -34.131  1.00  0.100          N  
ATOM   5746  CA  ASN A 370       4.253  38.992 -35.555  1.00  0.130          C  
ATOM   5747  C   ASN A 370       5.084  37.973 -36.362  1.00  0.110          C  
ATOM   5748  O   ASN A 370       4.649  37.525 -37.430  1.00  0.120          O  
ATOM   5749  CB  ASN A 370       4.427  40.417 -35.986  1.00  0.170          C  
ATOM   5750  CG  ASN A 370       3.296  41.260 -35.556  1.00  0.170          C  
ATOM   5751  OD1 ASN A 370       2.211  40.788 -35.194  1.00  0.170          O  
ATOM   5752  ND2 ASN A 370       3.509  42.521 -35.599  1.00  0.170          N  
ATOM   5753  H   ASN A 370       4.909  39.618 -33.585  1.00  0.120          H  
ATOM   5754  HA  ASN A 370       3.208  38.747 -35.738  1.00  0.160          H  
ATOM   5755 1HB  ASN A 370       5.309  40.819 -35.502  1.00  0.200          H  
ATOM   5756 2HB  ASN A 370       4.551  40.488 -37.052  1.00  0.200          H  
ATOM   5757 1HD2 ASN A 370       2.791  43.157 -35.317  1.00  0.200          H  
ATOM   5758 2HD2 ASN A 370       4.395  42.877 -35.888  1.00  0.200          H  
ATOM   5759  N   PHE A 371       6.251  37.556 -35.844  1.00  0.110          N  
ATOM   5760  CA  PHE A 371       6.986  36.505 -36.538  1.00  0.110          C  
ATOM   5761  C   PHE A 371       6.207  35.190 -36.358  1.00  0.120          C  
ATOM   5762  O   PHE A 371       6.085  34.407 -37.303  1.00  0.130          O  
ATOM   5763  CB  PHE A 371       8.426  36.370 -36.054  1.00  0.150          C  
ATOM   5764  CG  PHE A 371       9.347  37.484 -36.525  1.00  0.150          C  
ATOM   5765  CD1 PHE A 371       9.995  38.288 -35.606  1.00  0.150          C  
ATOM   5766  CD2 PHE A 371       9.561  37.731 -37.892  1.00  0.150          C  
ATOM   5767  CE1 PHE A 371      10.840  39.295 -36.020  1.00  0.150          C  
ATOM   5768  CE2 PHE A 371      10.401  38.751 -38.302  1.00  0.150          C  
ATOM   5769  CZ  PHE A 371      11.042  39.530 -37.363  1.00  0.150          C  
ATOM   5770  H   PHE A 371       6.624  37.997 -34.993  1.00  0.130          H  
ATOM   5771  HA  PHE A 371       7.008  36.742 -37.599  1.00  0.130          H  
ATOM   5772 1HB  PHE A 371       8.435  36.364 -34.964  1.00  0.180          H  
ATOM   5773 2HB  PHE A 371       8.837  35.420 -36.388  1.00  0.180          H  
ATOM   5774  HD1 PHE A 371       9.838  38.115 -34.542  1.00  0.180          H  
ATOM   5775  HD2 PHE A 371       9.059  37.114 -38.638  1.00  0.180          H  
ATOM   5776  HE1 PHE A 371      11.344  39.904 -35.285  1.00  0.180          H  
ATOM   5777  HE2 PHE A 371      10.558  38.942 -39.365  1.00  0.180          H  
ATOM   5778  HZ  PHE A 371      11.706  40.331 -37.679  1.00  0.180          H  
ATOM   5779  N   VAL A 372       5.617  34.990 -35.168  1.00  0.120          N  
ATOM   5780  CA  VAL A 372       4.794  33.805 -34.905  1.00  0.130          C  
ATOM   5781  C   VAL A 372       3.631  33.792 -35.896  1.00  0.130          C  
ATOM   5782  O   VAL A 372       3.273  32.731 -36.410  1.00  0.130          O  
ATOM   5783  CB  VAL A 372       4.282  33.757 -33.447  1.00  0.180          C  
ATOM   5784  CG1 VAL A 372       3.255  32.628 -33.269  1.00  0.180          C  
ATOM   5785  CG2 VAL A 372       5.477  33.567 -32.506  1.00  0.180          C  
ATOM   5786  H   VAL A 372       5.814  35.665 -34.421  1.00  0.140          H  
ATOM   5787  HA  VAL A 372       5.401  32.917 -35.074  1.00  0.160          H  
ATOM   5788  HB  VAL A 372       3.786  34.671 -33.214  1.00  0.210          H  
ATOM   5789 1HG1 VAL A 372       2.904  32.620 -32.237  1.00  0.210          H  
ATOM   5790 2HG1 VAL A 372       2.403  32.786 -33.924  1.00  0.210          H  
ATOM   5791 3HG1 VAL A 372       3.718  31.670 -33.504  1.00  0.210          H  
ATOM   5792 1HG2 VAL A 372       5.131  33.549 -31.473  1.00  0.210          H  
ATOM   5793 2HG2 VAL A 372       5.977  32.629 -32.739  1.00  0.210          H  
ATOM   5794 3HG2 VAL A 372       6.175  34.385 -32.634  1.00  0.210          H  
ATOM   5795  N   LEU A 373       3.019  34.959 -36.135  1.00  0.120          N  
ATOM   5796  CA  LEU A 373       1.950  35.078 -37.117  1.00  0.110          C  
ATOM   5797  C   LEU A 373       2.446  34.663 -38.490  1.00  0.110          C  
ATOM   5798  O   LEU A 373       1.796  33.856 -39.152  1.00  0.130          O  
ATOM   5799  CB  LEU A 373       1.409  36.519 -37.183  1.00  0.160          C  
ATOM   5800  CG  LEU A 373       0.339  36.849 -38.288  1.00  0.160          C  
ATOM   5801  CD1 LEU A 373      -0.855  35.998 -38.104  1.00  0.160          C  
ATOM   5802  CD2 LEU A 373      -0.046  38.346 -38.186  1.00  0.160          C  
ATOM   5803  H   LEU A 373       3.319  35.777 -35.603  1.00  0.140          H  
ATOM   5804  HA  LEU A 373       1.148  34.412 -36.814  1.00  0.130          H  
ATOM   5805 1HB  LEU A 373       0.976  36.762 -36.221  1.00  0.190          H  
ATOM   5806 2HB  LEU A 373       2.238  37.178 -37.341  1.00  0.190          H  
ATOM   5807  HG  LEU A 373       0.744  36.649 -39.273  1.00  0.190          H  
ATOM   5808 1HD1 LEU A 373      -1.602  36.240 -38.861  1.00  0.190          H  
ATOM   5809 2HD1 LEU A 373      -0.582  34.959 -38.195  1.00  0.190          H  
ATOM   5810 3HD1 LEU A 373      -1.247  36.177 -37.135  1.00  0.190          H  
ATOM   5811 1HD2 LEU A 373      -0.794  38.590 -38.948  1.00  0.190          H  
ATOM   5812 2HD2 LEU A 373      -0.458  38.549 -37.203  1.00  0.190          H  
ATOM   5813 3HD2 LEU A 373       0.831  38.970 -38.332  1.00  0.190          H  
ATOM   5814  N   ALA A 374       3.614  35.156 -38.917  1.00  0.110          N  
ATOM   5815  CA  ALA A 374       4.126  34.769 -40.225  1.00  0.110          C  
ATOM   5816  C   ALA A 374       4.288  33.249 -40.332  1.00  0.130          C  
ATOM   5817  O   ALA A 374       3.958  32.653 -41.364  1.00  0.140          O  
ATOM   5818  CB  ALA A 374       5.463  35.437 -40.487  1.00  0.150          C  
ATOM   5819  H   ALA A 374       4.110  35.852 -38.348  1.00  0.130          H  
ATOM   5820  HA  ALA A 374       3.411  35.089 -40.965  1.00  0.130          H  
ATOM   5821 1HB  ALA A 374       5.818  35.163 -41.478  1.00  0.180          H  
ATOM   5822 2HB  ALA A 374       5.356  36.508 -40.427  1.00  0.180          H  
ATOM   5823 3HB  ALA A 374       6.181  35.112 -39.741  1.00  0.180          H  
ATOM   5824  N   ILE A 375       4.755  32.621 -39.250  1.00  0.130          N  
ATOM   5825  CA  ILE A 375       4.926  31.174 -39.213  1.00  0.150          C  
ATOM   5826  C   ILE A 375       3.576  30.483 -39.298  1.00  0.150          C  
ATOM   5827  O   ILE A 375       3.412  29.522 -40.055  1.00  0.160          O  
ATOM   5828  CB  ILE A 375       5.655  30.726 -37.928  1.00  0.200          C  
ATOM   5829  CG1 ILE A 375       7.120  31.242 -37.971  1.00  0.200          C  
ATOM   5830  CG2 ILE A 375       5.588  29.176 -37.794  1.00  0.200          C  
ATOM   5831  CD1 ILE A 375       7.869  31.157 -36.645  1.00  0.200          C  
ATOM   5832  H   ILE A 375       5.054  33.197 -38.455  1.00  0.160          H  
ATOM   5833  HA  ILE A 375       5.521  30.875 -40.071  1.00  0.180          H  
ATOM   5834  HB  ILE A 375       5.181  31.180 -37.065  1.00  0.240          H  
ATOM   5835 1HG1 ILE A 375       7.667  30.666 -38.713  1.00  0.240          H  
ATOM   5836 2HG1 ILE A 375       7.110  32.283 -38.285  1.00  0.240          H  
ATOM   5837 1HG2 ILE A 375       6.093  28.859 -36.891  1.00  0.240          H  
ATOM   5838 2HG2 ILE A 375       4.552  28.835 -37.742  1.00  0.240          H  
ATOM   5839 3HG2 ILE A 375       6.070  28.717 -38.658  1.00  0.240          H  
ATOM   5840 1HD1 ILE A 375       8.877  31.548 -36.781  1.00  0.240          H  
ATOM   5841 2HD1 ILE A 375       7.351  31.755 -35.897  1.00  0.240          H  
ATOM   5842 3HD1 ILE A 375       7.931  30.130 -36.306  1.00  0.240          H  
ATOM   5843  N   CYS A 376       2.623  30.946 -38.496  1.00  0.140          N  
ATOM   5844  CA  CYS A 376       1.302  30.359 -38.461  1.00  0.150          C  
ATOM   5845  C   CYS A 376       0.614  30.484 -39.815  1.00  0.150          C  
ATOM   5846  O   CYS A 376      -0.055  29.568 -40.277  1.00  0.160          O  
ATOM   5847  CB  CYS A 376       0.469  31.051 -37.397  1.00  0.210          C  
ATOM   5848  SG  CYS A 376       0.978  30.729 -35.703  1.00  0.210          S  
ATOM   5849  H   CYS A 376       2.843  31.722 -37.872  1.00  0.170          H  
ATOM   5850  HA  CYS A 376       1.396  29.313 -38.207  1.00  0.180          H  
ATOM   5851 1HB  CYS A 376       0.519  32.121 -37.557  1.00  0.250          H  
ATOM   5852 2HB  CYS A 376      -0.546  30.750 -37.493  1.00  0.250          H  
ATOM   5853  HG  CYS A 376       2.109  31.478 -35.785  1.00  0.250          H  
ATOM   5854  N   LEU A 377       0.761  31.614 -40.476  1.00  0.140          N  
ATOM   5855  CA  LEU A 377       0.148  31.734 -41.779  1.00  0.140          C  
ATOM   5856  C   LEU A 377       0.845  30.780 -42.759  1.00  0.140          C  
ATOM   5857  O   LEU A 377       0.187  30.096 -43.547  1.00  0.150          O  
ATOM   5858  CB  LEU A 377       0.169  33.199 -42.225  1.00  0.200          C  
ATOM   5859  CG  LEU A 377      -0.775  34.182 -41.425  1.00  0.200          C  
ATOM   5860  CD1 LEU A 377      -0.467  35.631 -41.848  1.00  0.200          C  
ATOM   5861  CD2 LEU A 377      -2.271  33.855 -41.689  1.00  0.200          C  
ATOM   5862  H   LEU A 377       1.282  32.387 -40.064  1.00  0.170          H  
ATOM   5863  HA  LEU A 377      -0.883  31.411 -41.702  1.00  0.170          H  
ATOM   5864 1HB  LEU A 377       1.180  33.564 -42.069  1.00  0.240          H  
ATOM   5865 2HB  LEU A 377      -0.072  33.261 -43.287  1.00  0.240          H  
ATOM   5866  HG  LEU A 377      -0.572  34.085 -40.368  1.00  0.240          H  
ATOM   5867 1HD1 LEU A 377      -1.103  36.322 -41.296  1.00  0.240          H  
ATOM   5868 2HD1 LEU A 377       0.565  35.856 -41.636  1.00  0.240          H  
ATOM   5869 3HD1 LEU A 377      -0.660  35.742 -42.912  1.00  0.240          H  
ATOM   5870 1HD2 LEU A 377      -2.886  34.555 -41.122  1.00  0.240          H  
ATOM   5871 2HD2 LEU A 377      -2.486  33.962 -42.756  1.00  0.240          H  
ATOM   5872 3HD2 LEU A 377      -2.511  32.847 -41.374  1.00  0.240          H  
ATOM   5873  N   ALA A 378       2.178  30.636 -42.668  1.00  0.150          N  
ATOM   5874  CA  ALA A 378       2.912  29.711 -43.537  1.00  0.160          C  
ATOM   5875  C   ALA A 378       2.413  28.265 -43.367  1.00  0.160          C  
ATOM   5876  O   ALA A 378       2.315  27.528 -44.353  1.00  0.180          O  
ATOM   5877  CB  ALA A 378       4.399  29.784 -43.251  1.00  0.220          C  
ATOM   5878  H   ALA A 378       2.716  31.231 -42.030  1.00  0.180          H  
ATOM   5879  HA  ALA A 378       2.736  30.012 -44.569  1.00  0.190          H  
ATOM   5880 1HB  ALA A 378       4.935  29.119 -43.924  1.00  0.260          H  
ATOM   5881 2HB  ALA A 378       4.744  30.808 -43.395  1.00  0.260          H  
ATOM   5882 3HB  ALA A 378       4.587  29.486 -42.227  1.00  0.260          H  
ATOM   5883  N   MET A 379       2.004  27.894 -42.133  1.00  0.160          N  
ATOM   5884  CA  MET A 379       1.473  26.556 -41.788  1.00  0.170          C  
ATOM   5885  C   MET A 379       0.263  26.166 -42.631  1.00  0.130          C  
ATOM   5886  O   MET A 379      -0.088  24.981 -42.701  1.00  0.110          O  
ATOM   5887  CB  MET A 379       1.054  26.458 -40.323  1.00  0.230          C  
ATOM   5888  CG  MET A 379       2.162  26.403 -39.275  1.00  0.230          C  
ATOM   5889  SD  MET A 379       1.500  26.551 -37.563  1.00  0.230          S  
ATOM   5890  CE  MET A 379       0.496  25.082 -37.342  1.00  0.230          C  
ATOM   5891  H   MET A 379       2.163  28.572 -41.379  1.00  0.190          H  
ATOM   5892  HA  MET A 379       2.258  25.826 -41.976  1.00  0.200          H  
ATOM   5893 1HB  MET A 379       0.423  27.281 -40.087  1.00  0.280          H  
ATOM   5894 2HB  MET A 379       0.457  25.560 -40.208  1.00  0.280          H  
ATOM   5895 1HG  MET A 379       2.699  25.461 -39.361  1.00  0.280          H  
ATOM   5896 2HG  MET A 379       2.865  27.209 -39.445  1.00  0.280          H  
ATOM   5897 1HE  MET A 379       0.060  25.087 -36.340  1.00  0.280          H  
ATOM   5898 2HE  MET A 379      -0.304  25.067 -38.076  1.00  0.280          H  
ATOM   5899 3HE  MET A 379       1.116  24.193 -37.462  1.00  0.280          H  
ATOM   5900  N   THR A 380      -0.394  27.155 -43.240  1.00  0.130          N  
ATOM   5901  CA  THR A 380      -1.554  26.964 -44.089  1.00  0.130          C  
ATOM   5902  C   THR A 380      -1.182  26.009 -45.202  1.00  0.150          C  
ATOM   5903  O   THR A 380      -1.991  25.166 -45.618  1.00  0.220          O  
ATOM   5904  CB  THR A 380      -1.979  28.287 -44.761  1.00  0.180          C  
ATOM   5905  OG1 THR A 380      -2.305  29.248 -43.765  1.00  0.180          O  
ATOM   5906  CG2 THR A 380      -3.183  28.061 -45.650  1.00  0.180          C  
ATOM   5907  H   THR A 380      -0.043  28.112 -43.155  1.00  0.160          H  
ATOM   5908  HA  THR A 380      -2.373  26.546 -43.503  1.00  0.160          H  
ATOM   5909  HB  THR A 380      -1.152  28.662 -45.367  1.00  0.220          H  
ATOM   5910  HG1 THR A 380      -1.472  29.605 -43.405  1.00  0.220          H  
ATOM   5911 1HG2 THR A 380      -3.466  28.979 -46.133  1.00  0.220          H  
ATOM   5912 2HG2 THR A 380      -2.969  27.329 -46.413  1.00  0.220          H  
ATOM   5913 3HG2 THR A 380      -3.982  27.718 -45.038  1.00  0.220          H  
ATOM   5914  N   ILE A 381       0.032  26.187 -45.743  1.00  0.160          N  
ATOM   5915  CA  ILE A 381       0.507  25.401 -46.856  1.00  0.200          C  
ATOM   5916  C   ILE A 381       0.593  23.954 -46.460  1.00  0.140          C  
ATOM   5917  O   ILE A 381       0.132  23.082 -47.190  1.00  0.160          O  
ATOM   5918  CB  ILE A 381       1.914  25.843 -47.295  1.00  0.260          C  
ATOM   5919  CG1 ILE A 381       1.875  27.264 -47.884  1.00  0.260          C  
ATOM   5920  CG2 ILE A 381       2.472  24.819 -48.330  1.00  0.260          C  
ATOM   5921  CD1 ILE A 381       3.257  27.889 -48.028  1.00  0.260          C  
ATOM   5922  H   ILE A 381       0.671  26.884 -45.344  1.00  0.190          H  
ATOM   5923  HA  ILE A 381      -0.190  25.500 -47.685  1.00  0.240          H  
ATOM   5924  HB  ILE A 381       2.573  25.873 -46.423  1.00  0.320          H  
ATOM   5925 1HG1 ILE A 381       1.408  27.229 -48.864  1.00  0.320          H  
ATOM   5926 2HG1 ILE A 381       1.275  27.905 -47.237  1.00  0.320          H  
ATOM   5927 1HG2 ILE A 381       3.465  25.105 -48.641  1.00  0.320          H  
ATOM   5928 2HG2 ILE A 381       2.528  23.823 -47.903  1.00  0.320          H  
ATOM   5929 3HG2 ILE A 381       1.812  24.799 -49.200  1.00  0.320          H  
ATOM   5930 1HD1 ILE A 381       3.174  28.875 -48.441  1.00  0.320          H  
ATOM   5931 2HD1 ILE A 381       3.722  27.950 -47.040  1.00  0.320          H  
ATOM   5932 3HD1 ILE A 381       3.880  27.297 -48.682  1.00  0.320          H  
ATOM   5933  N   LEU A 382       1.203  23.698 -45.306  1.00  0.110          N  
ATOM   5934  CA  LEU A 382       1.388  22.341 -44.831  1.00  0.090          C  
ATOM   5935  C   LEU A 382       0.066  21.640 -44.567  1.00  0.080          C  
ATOM   5936  O   LEU A 382      -0.095  20.475 -44.940  1.00  0.090          O  
ATOM   5937  CB  LEU A 382       2.193  22.372 -43.530  1.00  0.130          C  
ATOM   5938  CG  LEU A 382       3.665  22.843 -43.632  1.00  0.130          C  
ATOM   5939  CD1 LEU A 382       4.218  22.997 -42.221  1.00  0.130          C  
ATOM   5940  CD2 LEU A 382       4.500  21.846 -44.443  1.00  0.130          C  
ATOM   5941  H   LEU A 382       1.571  24.475 -44.776  1.00  0.130          H  
ATOM   5942  HA  LEU A 382       1.913  21.777 -45.594  1.00  0.110          H  
ATOM   5943 1HB  LEU A 382       1.684  23.042 -42.835  1.00  0.160          H  
ATOM   5944 2HB  LEU A 382       2.188  21.372 -43.097  1.00  0.160          H  
ATOM   5945  HG  LEU A 382       3.702  23.820 -44.117  1.00  0.160          H  
ATOM   5946 1HD1 LEU A 382       5.249  23.348 -42.270  1.00  0.160          H  
ATOM   5947 2HD1 LEU A 382       3.618  23.719 -41.668  1.00  0.160          H  
ATOM   5948 3HD1 LEU A 382       4.187  22.036 -41.709  1.00  0.160          H  
ATOM   5949 1HD2 LEU A 382       5.531  22.199 -44.491  1.00  0.160          H  
ATOM   5950 2HD2 LEU A 382       4.475  20.869 -43.958  1.00  0.160          H  
ATOM   5951 3HD2 LEU A 382       4.116  21.754 -45.453  1.00  0.160          H  
ATOM   5952  N   VAL A 383      -0.901  22.354 -43.978  1.00  0.080          N  
ATOM   5953  CA  VAL A 383      -2.201  21.748 -43.711  1.00  0.100          C  
ATOM   5954  C   VAL A 383      -2.884  21.411 -45.026  1.00  0.110          C  
ATOM   5955  O   VAL A 383      -3.494  20.345 -45.172  1.00  0.130          O  
ATOM   5956  CB  VAL A 383      -3.115  22.655 -42.851  1.00  0.130          C  
ATOM   5957  CG1 VAL A 383      -4.548  22.044 -42.761  1.00  0.130          C  
ATOM   5958  CG2 VAL A 383      -2.537  22.814 -41.432  1.00  0.130          C  
ATOM   5959  H   VAL A 383      -0.703  23.315 -43.677  1.00  0.100          H  
ATOM   5960  HA  VAL A 383      -2.042  20.825 -43.173  1.00  0.120          H  
ATOM   5961  HB  VAL A 383      -3.179  23.627 -43.324  1.00  0.160          H  
ATOM   5962 1HG1 VAL A 383      -5.163  22.703 -42.174  1.00  0.160          H  
ATOM   5963 2HG1 VAL A 383      -4.988  21.939 -43.748  1.00  0.160          H  
ATOM   5964 3HG1 VAL A 383      -4.503  21.063 -42.282  1.00  0.160          H  
ATOM   5965 1HG2 VAL A 383      -3.184  23.466 -40.845  1.00  0.160          H  
ATOM   5966 2HG2 VAL A 383      -2.476  21.838 -40.953  1.00  0.160          H  
ATOM   5967 3HG2 VAL A 383      -1.542  23.252 -41.489  1.00  0.160          H  
ATOM   5968  N   THR A 384      -2.819  22.341 -45.976  1.00  0.120          N  
ATOM   5969  CA  THR A 384      -3.436  22.151 -47.267  1.00  0.150          C  
ATOM   5970  C   THR A 384      -2.803  20.946 -47.964  1.00  0.150          C  
ATOM   5971  O   THR A 384      -3.519  20.131 -48.553  1.00  0.170          O  
ATOM   5972  CB  THR A 384      -3.302  23.418 -48.109  1.00  0.200          C  
ATOM   5973  OG1 THR A 384      -3.930  24.504 -47.394  1.00  0.200          O  
ATOM   5974  CG2 THR A 384      -4.016  23.214 -49.444  1.00  0.200          C  
ATOM   5975  H   THR A 384      -2.338  23.223 -45.795  1.00  0.140          H  
ATOM   5976  HA  THR A 384      -4.497  21.949 -47.121  1.00  0.180          H  
ATOM   5977  HB  THR A 384      -2.252  23.650 -48.270  1.00  0.240          H  
ATOM   5978  HG1 THR A 384      -3.340  24.725 -46.635  1.00  0.240          H  
ATOM   5979 1HG2 THR A 384      -3.947  24.124 -50.037  1.00  0.240          H  
ATOM   5980 2HG2 THR A 384      -3.557  22.394 -49.993  1.00  0.240          H  
ATOM   5981 3HG2 THR A 384      -5.057  22.979 -49.258  1.00  0.240          H  
ATOM   5982  N   LYS A 385      -1.464  20.831 -47.927  1.00  0.140          N  
ATOM   5983  CA  LYS A 385      -0.809  19.678 -48.529  1.00  0.150          C  
ATOM   5984  C   LYS A 385      -1.242  18.374 -47.870  1.00  0.150          C  
ATOM   5985  O   LYS A 385      -1.465  17.388 -48.576  1.00  0.170          O  
ATOM   5986  CB  LYS A 385       0.715  19.800 -48.489  1.00  0.210          C  
ATOM   5987  CG  LYS A 385       1.306  20.818 -49.465  1.00  0.210          C  
ATOM   5988  CD  LYS A 385       2.830  20.878 -49.345  1.00  0.210          C  
ATOM   5989  CE  LYS A 385       3.442  21.815 -50.388  1.00  0.210          C  
ATOM   5990  NZ  LYS A 385       4.926  21.921 -50.244  1.00  0.210          N  
ATOM   5991  H   LYS A 385      -0.902  21.561 -47.483  1.00  0.170          H  
ATOM   5992  HA  LYS A 385      -1.109  19.631 -49.575  1.00  0.180          H  
ATOM   5993 1HB  LYS A 385       1.018  20.097 -47.482  1.00  0.250          H  
ATOM   5994 2HB  LYS A 385       1.163  18.829 -48.693  1.00  0.250          H  
ATOM   5995 1HG  LYS A 385       1.036  20.537 -50.482  1.00  0.250          H  
ATOM   5996 2HG  LYS A 385       0.889  21.801 -49.259  1.00  0.250          H  
ATOM   5997 1HD  LYS A 385       3.096  21.235 -48.348  1.00  0.250          H  
ATOM   5998 2HD  LYS A 385       3.245  19.881 -49.479  1.00  0.250          H  
ATOM   5999 1HE  LYS A 385       3.212  21.435 -51.382  1.00  0.250          H  
ATOM   6000 2HE  LYS A 385       3.006  22.800 -50.284  1.00  0.250          H  
ATOM   6001 1HZ  LYS A 385       5.289  22.544 -50.953  1.00  0.250          H  
ATOM   6002 2HZ  LYS A 385       5.154  22.283 -49.330  1.00  0.250          H  
ATOM   6003 3HZ  LYS A 385       5.343  21.007 -50.357  1.00  0.250          H  
ATOM   6004  N   MET A 386      -1.386  18.342 -46.532  1.00  0.140          N  
ATOM   6005  CA  MET A 386      -1.832  17.104 -45.903  1.00  0.170          C  
ATOM   6006  C   MET A 386      -3.213  16.732 -46.414  1.00  0.190          C  
ATOM   6007  O   MET A 386      -3.487  15.557 -46.699  1.00  0.230          O  
ATOM   6008  CB  MET A 386      -1.936  17.219 -44.386  1.00  0.230          C  
ATOM   6009  CG  MET A 386      -0.665  17.317 -43.603  1.00  0.230          C  
ATOM   6010  SD  MET A 386      -0.989  17.161 -41.811  1.00  0.230          S  
ATOM   6011  CE  MET A 386      -1.756  18.721 -41.359  1.00  0.230          C  
ATOM   6012  H   MET A 386      -1.129  19.160 -45.968  1.00  0.170          H  
ATOM   6013  HA  MET A 386      -1.143  16.305 -46.167  1.00  0.200          H  
ATOM   6014 1HB  MET A 386      -2.542  18.090 -44.148  1.00  0.270          H  
ATOM   6015 2HB  MET A 386      -2.450  16.345 -44.012  1.00  0.270          H  
ATOM   6016 1HG  MET A 386       0.016  16.525 -43.908  1.00  0.270          H  
ATOM   6017 2HG  MET A 386      -0.186  18.272 -43.791  1.00  0.270          H  
ATOM   6018 1HE  MET A 386      -1.990  18.708 -40.297  1.00  0.270          H  
ATOM   6019 2HE  MET A 386      -1.061  19.534 -41.566  1.00  0.270          H  
ATOM   6020 3HE  MET A 386      -2.675  18.864 -41.924  1.00  0.270          H  
ATOM   6021  N   ALA A 387      -4.096  17.736 -46.517  1.00  0.170          N  
ATOM   6022  CA  ALA A 387      -5.451  17.511 -46.984  1.00  0.180          C  
ATOM   6023  C   ALA A 387      -5.486  16.978 -48.409  1.00  0.200          C  
ATOM   6024  O   ALA A 387      -6.212  16.020 -48.695  1.00  0.230          O  
ATOM   6025  CB  ALA A 387      -6.234  18.802 -46.912  1.00  0.250          C  
ATOM   6026  H   ALA A 387      -3.818  18.678 -46.218  1.00  0.200          H  
ATOM   6027  HA  ALA A 387      -5.914  16.773 -46.338  1.00  0.220          H  
ATOM   6028 1HB  ALA A 387      -7.243  18.614 -47.234  1.00  0.300          H  
ATOM   6029 2HB  ALA A 387      -6.237  19.177 -45.896  1.00  0.300          H  
ATOM   6030 3HB  ALA A 387      -5.784  19.547 -47.561  1.00  0.300          H  
ATOM   6031  N   GLU A 388      -4.647  17.535 -49.286  1.00  0.200          N  
ATOM   6032  CA  GLU A 388      -4.621  17.091 -50.669  1.00  0.260          C  
ATOM   6033  C   GLU A 388      -4.060  15.683 -50.776  1.00  0.330          C  
ATOM   6034  O   GLU A 388      -4.604  14.857 -51.513  1.00  0.380          O  
ATOM   6035  CB  GLU A 388      -3.804  18.070 -51.516  1.00  0.340          C  
ATOM   6036  CG  GLU A 388      -3.700  17.741 -53.021  1.00  0.340          C  
ATOM   6037  CD  GLU A 388      -5.020  17.781 -53.827  1.00  0.340          C  
ATOM   6038  OE1 GLU A 388      -5.990  18.379 -53.383  1.00  0.340          O  
ATOM   6039  OE2 GLU A 388      -5.032  17.218 -54.915  1.00  0.340          O  
ATOM   6040  H   GLU A 388      -4.085  18.343 -48.998  1.00  0.240          H  
ATOM   6041  HA  GLU A 388      -5.642  17.080 -51.047  1.00  0.310          H  
ATOM   6042 1HB  GLU A 388      -4.232  19.068 -51.418  1.00  0.410          H  
ATOM   6043 2HB  GLU A 388      -2.789  18.119 -51.116  1.00  0.410          H  
ATOM   6044 1HG  GLU A 388      -3.002  18.442 -53.473  1.00  0.410          H  
ATOM   6045 2HG  GLU A 388      -3.266  16.752 -53.106  1.00  0.410          H  
ATOM   6046  N   LYS A 389      -2.992  15.385 -50.032  1.00  0.350          N  
ATOM   6047  CA  LYS A 389      -2.415  14.054 -50.085  1.00  0.440          C  
ATOM   6048  C   LYS A 389      -3.412  13.022 -49.588  1.00  0.480          C  
ATOM   6049  O   LYS A 389      -3.530  11.944 -50.177  1.00  0.590          O  
ATOM   6050  CB  LYS A 389      -1.121  13.988 -49.279  1.00  0.580          C  
ATOM   6051  CG  LYS A 389       0.053  14.723 -49.912  1.00  0.580          C  
ATOM   6052  CD  LYS A 389       1.294  14.640 -49.033  1.00  0.580          C  
ATOM   6053  CE  LYS A 389       2.476  15.377 -49.656  1.00  0.580          C  
ATOM   6054  NZ  LYS A 389       3.692  15.314 -48.790  1.00  0.580          N  
ATOM   6055  H   LYS A 389      -2.559  16.104 -49.444  1.00  0.420          H  
ATOM   6056  HA  LYS A 389      -2.183  13.822 -51.126  1.00  0.530          H  
ATOM   6057 1HB  LYS A 389      -1.296  14.436 -48.296  1.00  0.700          H  
ATOM   6058 2HB  LYS A 389      -0.835  12.956 -49.121  1.00  0.700          H  
ATOM   6059 1HG  LYS A 389       0.270  14.273 -50.882  1.00  0.700          H  
ATOM   6060 2HG  LYS A 389      -0.212  15.766 -50.071  1.00  0.700          H  
ATOM   6061 1HD  LYS A 389       1.072  15.086 -48.061  1.00  0.700          H  
ATOM   6062 2HD  LYS A 389       1.564  13.595 -48.883  1.00  0.700          H  
ATOM   6063 1HE  LYS A 389       2.706  14.929 -50.622  1.00  0.700          H  
ATOM   6064 2HE  LYS A 389       2.204  16.423 -49.807  1.00  0.700          H  
ATOM   6065 1HZ  LYS A 389       4.451  15.811 -49.235  1.00  0.700          H  
ATOM   6066 2HZ  LYS A 389       3.493  15.738 -47.895  1.00  0.700          H  
ATOM   6067 3HZ  LYS A 389       3.961  14.349 -48.652  1.00  0.700          H  
ATOM   6068  N   SER A 390      -4.152  13.360 -48.530  1.00  0.430          N  
ATOM   6069  CA  SER A 390      -5.137  12.459 -47.964  1.00  0.480          C  
ATOM   6070  C   SER A 390      -6.231  12.195 -48.995  1.00  0.480          C  
ATOM   6071  O   SER A 390      -6.612  11.051 -49.260  1.00  0.600          O  
ATOM   6072  CB  SER A 390      -5.732  13.107 -46.730  1.00  0.650          C  
ATOM   6073  OG  SER A 390      -4.755  13.294 -45.730  1.00  0.650          O  
ATOM   6074  H   SER A 390      -3.992  14.258 -48.067  1.00  0.520          H  
ATOM   6075  HA  SER A 390      -4.656  11.517 -47.698  1.00  0.580          H  
ATOM   6076 1HB  SER A 390      -6.173  14.064 -46.992  1.00  0.780          H  
ATOM   6077 2HB  SER A 390      -6.524  12.478 -46.350  1.00  0.780          H  
ATOM   6078  HG  SER A 390      -4.144  13.982 -46.078  1.00  0.780          H  
ATOM   6079  N   ARG A 391      -6.704  13.252 -49.661  1.00  0.420          N  
ATOM   6080  CA  ARG A 391      -7.737  13.080 -50.671  1.00  0.500          C  
ATOM   6081  C   ARG A 391      -7.288  12.180 -51.818  1.00  0.580          C  
ATOM   6082  O   ARG A 391      -8.108  11.431 -52.356  1.00  0.770          O  
ATOM   6083  CB  ARG A 391      -8.203  14.426 -51.220  1.00  0.670          C  
ATOM   6084  CG  ARG A 391      -9.115  15.261 -50.282  1.00  0.670          C  
ATOM   6085  CD  ARG A 391      -9.744  16.415 -51.014  1.00  0.670          C  
ATOM   6086  NE  ARG A 391      -8.766  17.465 -51.384  1.00  0.670          N  
ATOM   6087  CZ  ARG A 391      -8.458  18.561 -50.633  1.00  0.670          C  
ATOM   6088  NH1 ARG A 391      -9.038  18.817 -49.490  1.00  0.670          N  
ATOM   6089  NH2 ARG A 391      -7.555  19.422 -51.055  1.00  0.670          N  
ATOM   6090  H   ARG A 391      -6.380  14.194 -49.422  1.00  0.500          H  
ATOM   6091  HA  ARG A 391      -8.591  12.606 -50.194  1.00  0.600          H  
ATOM   6092 1HB  ARG A 391      -7.325  15.037 -51.441  1.00  0.800          H  
ATOM   6093 2HB  ARG A 391      -8.733  14.273 -52.157  1.00  0.800          H  
ATOM   6094 1HG  ARG A 391      -9.917  14.625 -49.898  1.00  0.800          H  
ATOM   6095 2HG  ARG A 391      -8.541  15.654 -49.450  1.00  0.800          H  
ATOM   6096 1HD  ARG A 391     -10.207  16.048 -51.929  1.00  0.800          H  
ATOM   6097 2HD  ARG A 391     -10.517  16.859 -50.387  1.00  0.800          H  
ATOM   6098  HE  ARG A 391      -8.264  17.357 -52.266  1.00  0.800          H  
ATOM   6099 1HH1 ARG A 391      -9.741  18.209 -49.097  1.00  0.800          H  
ATOM   6100 2HH1 ARG A 391      -8.754  19.684 -49.003  1.00  0.800          H  
ATOM   6101 1HH2 ARG A 391      -7.059  19.259 -51.946  1.00  0.800          H  
ATOM   6102 2HH2 ARG A 391      -7.367  20.252 -50.466  1.00  0.800          H  
ATOM   6103  N   GLN A 392      -6.014  12.307 -52.226  1.00  0.570          N  
ATOM   6104  CA  GLN A 392      -5.434  11.506 -53.301  1.00  0.700          C  
ATOM   6105  C   GLN A 392      -5.178  10.041 -52.930  1.00  0.760          C  
ATOM   6106  O   GLN A 392      -5.361   9.150 -53.763  1.00  0.870          O  
ATOM   6107  CB  GLN A 392      -4.114  12.120 -53.758  1.00  0.930          C  
ATOM   6108  CG  GLN A 392      -4.246  13.454 -54.474  1.00  0.930          C  
ATOM   6109  CD  GLN A 392      -2.895  14.027 -54.818  1.00  0.930          C  
ATOM   6110  OE1 GLN A 392      -1.885  13.351 -54.586  1.00  0.930          O  
ATOM   6111  NE2 GLN A 392      -2.851  15.245 -55.349  1.00  0.930          N  
ATOM   6112  H   GLN A 392      -5.436  13.026 -51.776  1.00  0.680          H  
ATOM   6113  HA  GLN A 392      -6.128  11.520 -54.138  1.00  0.840          H  
ATOM   6114 1HB  GLN A 392      -3.477  12.276 -52.885  1.00  1.110          H  
ATOM   6115 2HB  GLN A 392      -3.598  11.423 -54.416  1.00  1.110          H  
ATOM   6116 1HG  GLN A 392      -4.798  13.301 -55.399  1.00  1.110          H  
ATOM   6117 2HG  GLN A 392      -4.774  14.164 -53.847  1.00  1.110          H  
ATOM   6118 1HE2 GLN A 392      -1.975  15.660 -55.581  1.00  1.110          H  
ATOM   6119 2HE2 GLN A 392      -3.714  15.791 -55.484  1.00  1.110          H  
ATOM   6120  N   HIS A 393      -4.719   9.787 -51.707  1.00  0.770          N  
ATOM   6121  CA  HIS A 393      -4.406   8.424 -51.300  1.00  0.880          C  
ATOM   6122  C   HIS A 393      -5.571   7.593 -50.768  1.00  0.950          C  
ATOM   6123  O   HIS A 393      -5.610   6.380 -50.988  1.00  1.180          O  
ATOM   6124  CB  HIS A 393      -3.306   8.423 -50.233  1.00  1.190          C  
ATOM   6125  CG  HIS A 393      -1.936   8.812 -50.730  1.00  1.190          C  
ATOM   6126  ND1 HIS A 393      -1.210   8.030 -51.611  1.00  1.190          N  
ATOM   6127  CD2 HIS A 393      -1.157   9.884 -50.450  1.00  1.190          C  
ATOM   6128  CE1 HIS A 393      -0.048   8.613 -51.855  1.00  1.190          C  
ATOM   6129  NE2 HIS A 393       0.011   9.736 -51.161  1.00  1.190          N  
ATOM   6130  H   HIS A 393      -4.516  10.566 -51.076  1.00  0.920          H  
ATOM   6131  HA  HIS A 393      -4.014   7.896 -52.166  1.00  1.060          H  
ATOM   6132 1HB  HIS A 393      -3.588   9.119 -49.436  1.00  1.430          H  
ATOM   6133 2HB  HIS A 393      -3.242   7.433 -49.787  1.00  1.430          H  
ATOM   6134  HD1 HIS A 393      -1.428   7.092 -51.884  1.00  1.430          H  
ATOM   6135  HD2 HIS A 393      -1.296  10.747 -49.811  1.00  1.430          H  
ATOM   6136  HE1 HIS A 393       0.672   8.153 -52.531  1.00  1.430          H  
ATOM   6137  N   ASP A 394      -6.491   8.198 -50.035  1.00  0.960          N  
ATOM   6138  CA  ASP A 394      -7.516   7.390 -49.414  1.00  1.320          C  
ATOM   6139  C   ASP A 394      -8.683   6.963 -50.322  1.00  1.220          C  
ATOM   6140  O   ASP A 394      -9.070   7.701 -51.232  1.00  1.020          O  
ATOM   6141  CB  ASP A 394      -7.982   8.071 -48.148  1.00  1.700          C  
ATOM   6142  CG  ASP A 394      -6.990   7.949 -46.963  1.00  1.700          C  
ATOM   6143  OD1 ASP A 394      -6.150   7.070 -46.963  1.00  1.700          O  
ATOM   6144  OD2 ASP A 394      -7.085   8.746 -46.064  1.00  1.700          O  
ATOM   6145  H   ASP A 394      -6.460   9.208 -49.859  1.00  1.150          H  
ATOM   6146  HA  ASP A 394      -6.985   6.524 -49.077  1.00  1.580          H  
ATOM   6147 1HB  ASP A 394      -8.029   9.101 -48.384  1.00  2.040          H  
ATOM   6148 2HB  ASP A 394      -8.977   7.740 -47.856  1.00  2.040          H  
ATOM   6149  N   PRO A 395      -9.317   5.786 -50.013  1.00  2.060          N  
ATOM   6150  CA  PRO A 395     -10.460   5.176 -50.684  1.00  2.570          C  
ATOM   6151  C   PRO A 395     -11.616   6.116 -50.795  1.00  2.210          C  
ATOM   6152  O   PRO A 395     -11.902   6.854 -49.858  1.00  2.890          O  
ATOM   6153  CB  PRO A 395     -10.825   4.006 -49.765  1.00  3.850          C  
ATOM   6154  CG  PRO A 395      -9.550   3.627 -49.098  1.00  3.850          C  
ATOM   6155  CD  PRO A 395      -8.817   4.926 -48.876  1.00  3.850          C  
ATOM   6156  HA  PRO A 395     -10.147   4.824 -51.679  1.00  3.080          H  
ATOM   6157 1HB  PRO A 395     -11.604   4.322 -49.052  1.00  4.630          H  
ATOM   6158 2HB  PRO A 395     -11.255   3.187 -50.358  1.00  4.630          H  
ATOM   6159 1HG  PRO A 395      -9.762   3.096 -48.156  1.00  4.630          H  
ATOM   6160 2HG  PRO A 395      -8.983   2.929 -49.734  1.00  4.630          H  
ATOM   6161 1HD  PRO A 395      -9.060   5.360 -47.895  1.00  4.630          H  
ATOM   6162 2HD  PRO A 395      -7.763   4.653 -48.976  1.00  4.630          H  
ATOM   6163  N   ALA A 396     -12.309   6.050 -51.930  1.00  1.670          N  
ATOM   6164  CA  ALA A 396     -13.424   6.942 -52.195  1.00  1.560          C  
ATOM   6165  C   ALA A 396     -12.955   8.344 -51.885  1.00  1.360          C  
ATOM   6166  O   ALA A 396     -13.612   9.088 -51.161  1.00  1.830          O  
ATOM   6167  CB  ALA A 396     -14.639   6.571 -51.357  1.00  2.230          C  
ATOM   6168  H   ALA A 396     -12.030   5.386 -52.638  1.00  2.000          H  
ATOM   6169  HA  ALA A 396     -13.676   6.887 -53.255  1.00  1.870          H  
ATOM   6170 1HB  ALA A 396     -15.450   7.264 -51.575  1.00  2.670          H  
ATOM   6171 2HB  ALA A 396     -14.951   5.556 -51.595  1.00  2.670          H  
ATOM   6172 3HB  ALA A 396     -14.389   6.634 -50.299  1.00  2.670          H  
ATOM   6173  N   GLY A 397     -11.850   8.709 -52.521  1.00  1.150          N  
ATOM   6174  CA  GLY A 397     -11.222   9.969 -52.283  1.00  1.680          C  
ATOM   6175  C   GLY A 397     -12.009  11.073 -52.925  1.00  1.410          C  
ATOM   6176  O   GLY A 397     -13.138  10.894 -53.397  1.00  2.240          O  
ATOM   6177  H   GLY A 397     -11.389   8.040 -53.117  1.00  1.380          H  
ATOM   6178 1HA  GLY A 397     -11.139  10.134 -51.208  1.00  2.020          H  
ATOM   6179 2HA  GLY A 397     -10.204   9.948 -52.676  1.00  2.020          H  
ATOM   6180  N   THR A 398     -11.422  12.242 -52.906  1.00  1.040          N  
ATOM   6181  CA  THR A 398     -12.027  13.502 -53.374  1.00  0.820          C  
ATOM   6182  C   THR A 398     -13.194  13.977 -52.485  1.00  0.620          C  
ATOM   6183  O   THR A 398     -13.153  15.092 -51.974  1.00  0.670          O  
ATOM   6184  CB  THR A 398     -12.522  13.433 -54.845  1.00  1.240          C  
ATOM   6185  OG1 THR A 398     -11.419  13.138 -55.706  1.00  1.240          O  
ATOM   6186  CG2 THR A 398     -13.113  14.794 -55.257  1.00  1.240          C  
ATOM   6187  H   THR A 398     -10.460  12.231 -52.548  1.00  1.250          H  
ATOM   6188  HA  THR A 398     -11.258  14.272 -53.338  1.00  0.980          H  
ATOM   6189  HB  THR A 398     -13.289  12.681 -54.965  1.00  1.480          H  
ATOM   6190  HG1 THR A 398     -11.150  12.228 -55.563  1.00  1.480          H  
ATOM   6191 1HG2 THR A 398     -13.442  14.740 -56.292  1.00  1.480          H  
ATOM   6192 2HG2 THR A 398     -13.962  15.051 -54.630  1.00  1.480          H  
ATOM   6193 3HG2 THR A 398     -12.351  15.563 -55.158  1.00  1.480          H  
ATOM   6194  N   LEU A 399     -14.228  13.156 -52.298  1.00  0.580          N  
ATOM   6195  CA  LEU A 399     -15.383  13.541 -51.475  1.00  0.520          C  
ATOM   6196  C   LEU A 399     -15.441  12.887 -50.091  1.00  0.540          C  
ATOM   6197  O   LEU A 399     -16.470  12.945 -49.418  1.00  0.680          O  
ATOM   6198  CB  LEU A 399     -16.685  13.249 -52.227  1.00  0.750          C  
ATOM   6199  CG  LEU A 399     -16.882  13.988 -53.587  1.00  0.750          C  
ATOM   6200  CD1 LEU A 399     -18.188  13.513 -54.207  1.00  0.750          C  
ATOM   6201  CD2 LEU A 399     -16.894  15.520 -53.388  1.00  0.750          C  
ATOM   6202  H   LEU A 399     -14.195  12.248 -52.766  1.00  0.700          H  
ATOM   6203  HA  LEU A 399     -15.321  14.607 -51.299  1.00  0.620          H  
ATOM   6204 1HB  LEU A 399     -16.732  12.178 -52.419  1.00  0.900          H  
ATOM   6205 2HB  LEU A 399     -17.522  13.519 -51.581  1.00  0.900          H  
ATOM   6206  HG  LEU A 399     -16.072  13.722 -54.265  1.00  0.900          H  
ATOM   6207 1HD1 LEU A 399     -18.335  14.003 -55.170  1.00  0.900          H  
ATOM   6208 2HD1 LEU A 399     -18.149  12.434 -54.353  1.00  0.900          H  
ATOM   6209 3HD1 LEU A 399     -19.020  13.761 -53.545  1.00  0.900          H  
ATOM   6210 1HD2 LEU A 399     -17.042  16.003 -54.354  1.00  0.900          H  
ATOM   6211 2HD2 LEU A 399     -17.711  15.795 -52.717  1.00  0.900          H  
ATOM   6212 3HD2 LEU A 399     -15.954  15.865 -52.969  1.00  0.900          H  
ATOM   6213  N   MET A 400     -14.352  12.268 -49.666  1.00  0.670          N  
ATOM   6214  CA  MET A 400     -14.304  11.580 -48.379  1.00  0.820          C  
ATOM   6215  C   MET A 400     -14.202  12.514 -47.165  1.00  0.700          C  
ATOM   6216  O   MET A 400     -14.575  12.129 -46.063  1.00  1.460          O  
ATOM   6217  CB  MET A 400     -13.104  10.647 -48.354  1.00  1.090          C  
ATOM   6218  CG  MET A 400     -11.853  11.334 -48.064  1.00  1.090          C  
ATOM   6219  SD  MET A 400     -10.459  10.392 -48.227  1.00  1.090          S  
ATOM   6220  CE  MET A 400      -9.318  11.504 -47.380  1.00  1.090          C  
ATOM   6221  H   MET A 400     -13.543  12.257 -50.269  1.00  0.800          H  
ATOM   6222  HA  MET A 400     -15.217  10.995 -48.274  1.00  0.980          H  
ATOM   6223 1HB  MET A 400     -13.255   9.869 -47.605  1.00  1.310          H  
ATOM   6224 2HB  MET A 400     -12.980  10.175 -49.287  1.00  1.310          H  
ATOM   6225 1HG  MET A 400     -11.728  12.250 -48.631  1.00  1.310          H  
ATOM   6226 2HG  MET A 400     -11.910  11.553 -47.024  1.00  1.310          H  
ATOM   6227 1HE  MET A 400      -8.327  11.073 -47.351  1.00  1.310          H  
ATOM   6228 2HE  MET A 400      -9.287  12.465 -47.888  1.00  1.310          H  
ATOM   6229 3HE  MET A 400      -9.659  11.653 -46.354  1.00  1.310          H  
ATOM   6230  N   GLY A 401     -13.654  13.715 -47.345  1.00  0.400          N  
ATOM   6231  CA  GLY A 401     -13.418  14.634 -46.241  1.00  0.300          C  
ATOM   6232  C   GLY A 401     -11.991  14.426 -45.694  1.00  0.280          C  
ATOM   6233  O   GLY A 401     -11.284  13.533 -46.134  1.00  0.370          O  
ATOM   6234  H   GLY A 401     -13.357  14.006 -48.266  1.00  0.480          H  
ATOM   6235 1HA  GLY A 401     -13.544  15.653 -46.608  1.00  0.360          H  
ATOM   6236 2HA  GLY A 401     -14.157  14.462 -45.460  1.00  0.360          H  
ATOM   6237  N   PRO A 402     -11.517  15.278 -44.789  1.00  0.230          N  
ATOM   6238  CA  PRO A 402     -10.190  15.247 -44.200  1.00  0.220          C  
ATOM   6239  C   PRO A 402     -10.084  14.126 -43.185  1.00  0.190          C  
ATOM   6240  O   PRO A 402     -11.101  13.699 -42.634  1.00  0.190          O  
ATOM   6241  CB  PRO A 402     -10.097  16.619 -43.547  1.00  0.330          C  
ATOM   6242  CG  PRO A 402     -11.493  16.949 -43.187  1.00  0.330          C  
ATOM   6243  CD  PRO A 402     -12.385  16.302 -44.251  1.00  0.330          C  
ATOM   6244  HA  PRO A 402      -9.435  15.130 -44.993  1.00  0.260          H  
ATOM   6245 1HB  PRO A 402      -9.464  16.567 -42.660  1.00  0.400          H  
ATOM   6246 2HB  PRO A 402      -9.647  17.347 -44.239  1.00  0.400          H  
ATOM   6247 1HG  PRO A 402     -11.716  16.602 -42.188  1.00  0.400          H  
ATOM   6248 2HG  PRO A 402     -11.561  18.024 -43.163  1.00  0.400          H  
ATOM   6249 1HD  PRO A 402     -13.252  15.842 -43.757  1.00  0.400          H  
ATOM   6250 2HD  PRO A 402     -12.681  17.005 -45.013  1.00  0.400          H  
ATOM   6251  N   THR A 403      -8.871  13.679 -42.920  1.00  0.180          N  
ATOM   6252  CA  THR A 403      -8.631  12.697 -41.896  1.00  0.170          C  
ATOM   6253  C   THR A 403      -8.415  13.468 -40.591  1.00  0.140          C  
ATOM   6254  O   THR A 403      -8.070  14.654 -40.648  1.00  0.130          O  
ATOM   6255  CB  THR A 403      -7.396  11.868 -42.305  1.00  0.240          C  
ATOM   6256  OG1 THR A 403      -6.253  12.733 -42.360  1.00  0.240          O  
ATOM   6257  CG2 THR A 403      -7.641  11.279 -43.695  1.00  0.240          C  
ATOM   6258  H   THR A 403      -8.068  14.042 -43.414  1.00  0.220          H  
ATOM   6259  HA  THR A 403      -9.503  12.054 -41.826  1.00  0.200          H  
ATOM   6260  HB  THR A 403      -7.213  11.066 -41.610  1.00  0.290          H  
ATOM   6261  HG1 THR A 403      -5.471  12.213 -42.594  1.00  0.290          H  
ATOM   6262 1HG2 THR A 403      -6.769  10.699 -44.013  1.00  0.290          H  
ATOM   6263 2HG2 THR A 403      -8.512  10.628 -43.667  1.00  0.290          H  
ATOM   6264 3HG2 THR A 403      -7.816  12.071 -44.411  1.00  0.290          H  
ATOM   6265  N   PRO A 404      -8.525  12.839 -39.400  1.00  0.150          N  
ATOM   6266  CA  PRO A 404      -8.297  13.462 -38.102  1.00  0.160          C  
ATOM   6267  C   PRO A 404      -6.994  14.247 -38.014  1.00  0.140          C  
ATOM   6268  O   PRO A 404      -6.960  15.297 -37.386  1.00  0.150          O  
ATOM   6269  CB  PRO A 404      -8.282  12.251 -37.166  1.00  0.240          C  
ATOM   6270  CG  PRO A 404      -9.212  11.258 -37.834  1.00  0.240          C  
ATOM   6271  CD  PRO A 404      -8.937  11.412 -39.315  1.00  0.240          C  
ATOM   6272  HA  PRO A 404      -9.149  14.113 -37.866  1.00  0.190          H  
ATOM   6273 1HB  PRO A 404      -7.256  11.873 -37.047  1.00  0.290          H  
ATOM   6274 2HB  PRO A 404      -8.627  12.551 -36.164  1.00  0.290          H  
ATOM   6275 1HG  PRO A 404      -9.005  10.238 -37.466  1.00  0.290          H  
ATOM   6276 2HG  PRO A 404     -10.256  11.481 -37.569  1.00  0.290          H  
ATOM   6277 1HD  PRO A 404      -8.130  10.736 -39.607  1.00  0.290          H  
ATOM   6278 2HD  PRO A 404      -9.869  11.220 -39.862  1.00  0.290          H  
ATOM   6279  N   GLY A 405      -5.932  13.784 -38.682  1.00  0.130          N  
ATOM   6280  CA  GLY A 405      -4.661  14.498 -38.638  1.00  0.140          C  
ATOM   6281  C   GLY A 405      -4.783  15.908 -39.207  1.00  0.110          C  
ATOM   6282  O   GLY A 405      -4.180  16.854 -38.682  1.00  0.140          O  
ATOM   6283  H   GLY A 405      -5.973  12.908 -39.185  1.00  0.160          H  
ATOM   6284 1HA  GLY A 405      -4.310  14.549 -37.607  1.00  0.170          H  
ATOM   6285 2HA  GLY A 405      -3.915  13.940 -39.205  1.00  0.170          H  
ATOM   6286  N   VAL A 406      -5.545  16.029 -40.293  1.00  0.170          N  
ATOM   6287  CA  VAL A 406      -5.748  17.274 -41.004  1.00  0.170          C  
ATOM   6288  C   VAL A 406      -6.634  18.176 -40.177  1.00  0.110          C  
ATOM   6289  O   VAL A 406      -6.375  19.380 -40.065  1.00  0.100          O  
ATOM   6290  CB  VAL A 406      -6.391  17.010 -42.379  1.00  0.240          C  
ATOM   6291  CG1 VAL A 406      -6.744  18.319 -43.065  1.00  0.240          C  
ATOM   6292  CG2 VAL A 406      -5.447  16.207 -43.236  1.00  0.240          C  
ATOM   6293  H   VAL A 406      -6.064  15.213 -40.619  1.00  0.200          H  
ATOM   6294  HA  VAL A 406      -4.782  17.755 -41.152  1.00  0.200          H  
ATOM   6295  HB  VAL A 406      -7.296  16.451 -42.232  1.00  0.290          H  
ATOM   6296 1HG1 VAL A 406      -7.212  18.107 -44.022  1.00  0.290          H  
ATOM   6297 2HG1 VAL A 406      -7.439  18.884 -42.450  1.00  0.290          H  
ATOM   6298 3HG1 VAL A 406      -5.838  18.908 -43.225  1.00  0.290          H  
ATOM   6299 1HG2 VAL A 406      -5.901  16.000 -44.195  1.00  0.290          H  
ATOM   6300 2HG2 VAL A 406      -4.554  16.780 -43.372  1.00  0.290          H  
ATOM   6301 3HG2 VAL A 406      -5.206  15.264 -42.746  1.00  0.290          H  
ATOM   6302  N   LYS A 407      -7.712  17.591 -39.639  1.00  0.100          N  
ATOM   6303  CA  LYS A 407      -8.666  18.341 -38.834  1.00  0.100          C  
ATOM   6304  C   LYS A 407      -7.965  18.955 -37.626  1.00  0.070          C  
ATOM   6305  O   LYS A 407      -8.193  20.123 -37.298  1.00  0.070          O  
ATOM   6306  CB  LYS A 407      -9.783  17.422 -38.333  1.00  0.140          C  
ATOM   6307  CG  LYS A 407     -10.751  16.908 -39.397  1.00  0.140          C  
ATOM   6308  CD  LYS A 407     -11.794  15.971 -38.767  1.00  0.140          C  
ATOM   6309  CE  LYS A 407     -12.740  15.381 -39.803  1.00  0.140          C  
ATOM   6310  NZ  LYS A 407     -13.726  14.434 -39.190  1.00  0.140          N  
ATOM   6311  H   LYS A 407      -7.847  16.588 -39.806  1.00  0.120          H  
ATOM   6312  HA  LYS A 407      -9.086  19.145 -39.439  1.00  0.120          H  
ATOM   6313 1HB  LYS A 407      -9.337  16.558 -37.847  1.00  0.170          H  
ATOM   6314 2HB  LYS A 407     -10.366  17.949 -37.579  1.00  0.170          H  
ATOM   6315 1HG  LYS A 407     -11.252  17.749 -39.877  1.00  0.170          H  
ATOM   6316 2HG  LYS A 407     -10.189  16.357 -40.154  1.00  0.170          H  
ATOM   6317 1HD  LYS A 407     -11.286  15.154 -38.259  1.00  0.170          H  
ATOM   6318 2HD  LYS A 407     -12.380  16.523 -38.033  1.00  0.170          H  
ATOM   6319 1HE  LYS A 407     -13.281  16.188 -40.295  1.00  0.170          H  
ATOM   6320 2HE  LYS A 407     -12.154  14.841 -40.547  1.00  0.170          H  
ATOM   6321 1HZ  LYS A 407     -14.327  14.064 -39.915  1.00  0.170          H  
ATOM   6322 2HZ  LYS A 407     -13.234  13.673 -38.745  1.00  0.170          H  
ATOM   6323 3HZ  LYS A 407     -14.286  14.918 -38.503  1.00  0.170          H  
ATOM   6324  N   ILE A 408      -7.099  18.163 -36.980  1.00  0.070          N  
ATOM   6325  CA  ILE A 408      -6.349  18.615 -35.826  1.00  0.090          C  
ATOM   6326  C   ILE A 408      -5.369  19.682 -36.248  1.00  0.090          C  
ATOM   6327  O   ILE A 408      -5.314  20.736 -35.625  1.00  0.090          O  
ATOM   6328  CB  ILE A 408      -5.637  17.447 -35.123  1.00  0.120          C  
ATOM   6329  CG1 ILE A 408      -6.710  16.519 -34.492  1.00  0.120          C  
ATOM   6330  CG2 ILE A 408      -4.657  17.991 -34.060  1.00  0.120          C  
ATOM   6331  CD1 ILE A 408      -6.191  15.168 -34.046  1.00  0.120          C  
ATOM   6332  H   ILE A 408      -6.984  17.194 -37.292  1.00  0.080          H  
ATOM   6333  HA  ILE A 408      -7.045  19.057 -35.116  1.00  0.110          H  
ATOM   6334  HB  ILE A 408      -5.091  16.858 -35.863  1.00  0.140          H  
ATOM   6335 1HG1 ILE A 408      -7.139  17.024 -33.629  1.00  0.140          H  
ATOM   6336 2HG1 ILE A 408      -7.501  16.356 -35.218  1.00  0.140          H  
ATOM   6337 1HG2 ILE A 408      -4.149  17.174 -33.564  1.00  0.140          H  
ATOM   6338 2HG2 ILE A 408      -3.916  18.615 -34.537  1.00  0.140          H  
ATOM   6339 3HG2 ILE A 408      -5.204  18.579 -33.321  1.00  0.140          H  
ATOM   6340 1HD1 ILE A 408      -7.014  14.591 -33.625  1.00  0.140          H  
ATOM   6341 2HD1 ILE A 408      -5.783  14.638 -34.910  1.00  0.140          H  
ATOM   6342 3HD1 ILE A 408      -5.419  15.284 -33.295  1.00  0.140          H  
ATOM   6343  N   GLY A 409      -4.610  19.443 -37.318  1.00  0.090          N  
ATOM   6344  CA  GLY A 409      -3.649  20.422 -37.789  1.00  0.100          C  
ATOM   6345  C   GLY A 409      -4.303  21.787 -37.968  1.00  0.100          C  
ATOM   6346  O   GLY A 409      -3.806  22.795 -37.447  1.00  0.100          O  
ATOM   6347  H   GLY A 409      -4.668  18.547 -37.811  1.00  0.110          H  
ATOM   6348 1HA  GLY A 409      -2.822  20.491 -37.086  1.00  0.120          H  
ATOM   6349 2HA  GLY A 409      -3.242  20.084 -38.741  1.00  0.120          H  
ATOM   6350  N   ALA A 410      -5.404  21.831 -38.723  1.00  0.090          N  
ATOM   6351  CA  ALA A 410      -6.087  23.091 -38.957  1.00  0.080          C  
ATOM   6352  C   ALA A 410      -6.598  23.738 -37.659  1.00  0.070          C  
ATOM   6353  O   ALA A 410      -6.455  24.954 -37.482  1.00  0.070          O  
ATOM   6354  CB  ALA A 410      -7.250  22.872 -39.894  1.00  0.120          C  
ATOM   6355  H   ALA A 410      -5.762  20.963 -39.138  1.00  0.110          H  
ATOM   6356  HA  ALA A 410      -5.377  23.774 -39.420  1.00  0.100          H  
ATOM   6357 1HB  ALA A 410      -7.713  23.821 -40.077  1.00  0.140          H  
ATOM   6358 2HB  ALA A 410      -6.914  22.443 -40.824  1.00  0.140          H  
ATOM   6359 3HB  ALA A 410      -7.962  22.190 -39.425  1.00  0.140          H  
ATOM   6360  N   LEU A 411      -7.164  22.950 -36.733  1.00  0.060          N  
ATOM   6361  CA  LEU A 411      -7.645  23.530 -35.484  1.00  0.060          C  
ATOM   6362  C   LEU A 411      -6.496  24.054 -34.614  1.00  0.070          C  
ATOM   6363  O   LEU A 411      -6.644  25.101 -33.970  1.00  0.070          O  
ATOM   6364  CB  LEU A 411      -8.512  22.518 -34.727  1.00  0.080          C  
ATOM   6365  CG  LEU A 411      -9.919  22.167 -35.381  1.00  0.080          C  
ATOM   6366  CD1 LEU A 411     -10.546  21.022 -34.600  1.00  0.080          C  
ATOM   6367  CD2 LEU A 411     -10.874  23.397 -35.380  1.00  0.080          C  
ATOM   6368  H   LEU A 411      -7.312  21.949 -36.914  1.00  0.070          H  
ATOM   6369  HA  LEU A 411      -8.262  24.383 -35.732  1.00  0.070          H  
ATOM   6370 1HB  LEU A 411      -7.946  21.585 -34.666  1.00  0.100          H  
ATOM   6371 2HB  LEU A 411      -8.678  22.875 -33.726  1.00  0.100          H  
ATOM   6372  HG  LEU A 411      -9.767  21.839 -36.407  1.00  0.100          H  
ATOM   6373 1HD1 LEU A 411     -11.503  20.758 -35.055  1.00  0.100          H  
ATOM   6374 2HD1 LEU A 411      -9.879  20.158 -34.628  1.00  0.100          H  
ATOM   6375 3HD1 LEU A 411     -10.707  21.326 -33.568  1.00  0.100          H  
ATOM   6376 1HD2 LEU A 411     -11.825  23.113 -35.833  1.00  0.100          H  
ATOM   6377 2HD2 LEU A 411     -11.050  23.726 -34.358  1.00  0.100          H  
ATOM   6378 3HD2 LEU A 411     -10.453  24.212 -35.955  1.00  0.100          H  
ATOM   6379  N   LEU A 412      -5.351  23.352 -34.603  1.00  0.090          N  
ATOM   6380  CA  LEU A 412      -4.194  23.802 -33.835  1.00  0.100          C  
ATOM   6381  C   LEU A 412      -3.719  25.136 -34.372  1.00  0.100          C  
ATOM   6382  O   LEU A 412      -3.350  26.013 -33.591  1.00  0.100          O  
ATOM   6383  CB  LEU A 412      -3.039  22.795 -33.901  1.00  0.140          C  
ATOM   6384  CG  LEU A 412      -3.218  21.439 -33.169  1.00  0.140          C  
ATOM   6385  CD1 LEU A 412      -2.052  20.543 -33.547  1.00  0.140          C  
ATOM   6386  CD2 LEU A 412      -3.271  21.637 -31.659  1.00  0.140          C  
ATOM   6387  H   LEU A 412      -5.307  22.468 -35.112  1.00  0.110          H  
ATOM   6388  HA  LEU A 412      -4.498  23.948 -32.804  1.00  0.120          H  
ATOM   6389 1HB  LEU A 412      -2.866  22.566 -34.954  1.00  0.160          H  
ATOM   6390 2HB  LEU A 412      -2.145  23.271 -33.508  1.00  0.160          H  
ATOM   6391  HG  LEU A 412      -4.135  20.970 -33.491  1.00  0.160          H  
ATOM   6392 1HD1 LEU A 412      -2.158  19.576 -33.058  1.00  0.160          H  
ATOM   6393 2HD1 LEU A 412      -2.041  20.402 -34.628  1.00  0.160          H  
ATOM   6394 3HD1 LEU A 412      -1.120  21.005 -33.233  1.00  0.160          H  
ATOM   6395 1HD2 LEU A 412      -3.386  20.666 -31.176  1.00  0.160          H  
ATOM   6396 2HD2 LEU A 412      -2.346  22.104 -31.319  1.00  0.160          H  
ATOM   6397 3HD2 LEU A 412      -4.111  22.266 -31.388  1.00  0.160          H  
ATOM   6398  N   LEU A 413      -3.749  25.305 -35.700  1.00  0.100          N  
ATOM   6399  CA  LEU A 413      -3.386  26.579 -36.305  1.00  0.110          C  
ATOM   6400  C   LEU A 413      -4.295  27.704 -35.822  1.00  0.090          C  
ATOM   6401  O   LEU A 413      -3.810  28.754 -35.379  1.00  0.090          O  
ATOM   6402  CB  LEU A 413      -3.414  26.486 -37.841  1.00  0.150          C  
ATOM   6403  CG  LEU A 413      -3.228  27.819 -38.615  1.00  0.150          C  
ATOM   6404  CD1 LEU A 413      -1.950  28.467 -38.236  1.00  0.150          C  
ATOM   6405  CD2 LEU A 413      -3.217  27.525 -40.145  1.00  0.150          C  
ATOM   6406  H   LEU A 413      -3.982  24.498 -36.290  1.00  0.120          H  
ATOM   6407  HA  LEU A 413      -2.367  26.804 -35.999  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413      -2.635  25.801 -38.159  1.00  0.180          H  
ATOM   6409 2HB  LEU A 413      -4.365  26.068 -38.141  1.00  0.180          H  
ATOM   6410  HG  LEU A 413      -4.048  28.502 -38.376  1.00  0.180          H  
ATOM   6411 1HD1 LEU A 413      -1.886  29.381 -38.798  1.00  0.180          H  
ATOM   6412 2HD1 LEU A 413      -1.922  28.703 -37.181  1.00  0.180          H  
ATOM   6413 3HD1 LEU A 413      -1.121  27.822 -38.476  1.00  0.180          H  
ATOM   6414 1HD2 LEU A 413      -3.085  28.459 -40.701  1.00  0.180          H  
ATOM   6415 2HD2 LEU A 413      -2.391  26.849 -40.383  1.00  0.180          H  
ATOM   6416 3HD2 LEU A 413      -4.156  27.063 -40.432  1.00  0.180          H  
ATOM   6417  N   PHE A 414      -5.613  27.492 -35.849  1.00  0.080          N  
ATOM   6418  CA  PHE A 414      -6.491  28.561 -35.383  1.00  0.080          C  
ATOM   6419  C   PHE A 414      -6.169  28.931 -33.944  1.00  0.070          C  
ATOM   6420  O   PHE A 414      -6.134  30.117 -33.594  1.00  0.090          O  
ATOM   6421  CB  PHE A 414      -7.962  28.166 -35.436  1.00  0.110          C  
ATOM   6422  CG  PHE A 414      -8.661  28.307 -36.755  1.00  0.110          C  
ATOM   6423  CD1 PHE A 414      -8.765  27.242 -37.623  1.00  0.110          C  
ATOM   6424  CD2 PHE A 414      -9.278  29.511 -37.103  1.00  0.110          C  
ATOM   6425  CE1 PHE A 414      -9.444  27.361 -38.806  1.00  0.110          C  
ATOM   6426  CE2 PHE A 414      -9.967  29.630 -38.295  1.00  0.110          C  
ATOM   6427  CZ  PHE A 414     -10.047  28.549 -39.148  1.00  0.110          C  
ATOM   6428  H   PHE A 414      -5.979  26.611 -36.229  1.00  0.100          H  
ATOM   6429  HA  PHE A 414      -6.337  29.433 -36.013  1.00  0.100          H  
ATOM   6430 1HB  PHE A 414      -8.059  27.128 -35.112  1.00  0.130          H  
ATOM   6431 2HB  PHE A 414      -8.494  28.768 -34.712  1.00  0.130          H  
ATOM   6432  HD1 PHE A 414      -8.313  26.301 -37.360  1.00  0.130          H  
ATOM   6433  HD2 PHE A 414      -9.225  30.362 -36.422  1.00  0.130          H  
ATOM   6434  HE1 PHE A 414      -9.508  26.514 -39.464  1.00  0.130          H  
ATOM   6435  HE2 PHE A 414     -10.453  30.583 -38.558  1.00  0.130          H  
ATOM   6436  HZ  PHE A 414     -10.591  28.633 -40.088  1.00  0.130          H  
ATOM   6437  N   ALA A 415      -5.955  27.923 -33.092  1.00  0.070          N  
ATOM   6438  CA  ALA A 415      -5.619  28.195 -31.707  1.00  0.070          C  
ATOM   6439  C   ALA A 415      -4.275  28.939 -31.586  1.00  0.070          C  
ATOM   6440  O   ALA A 415      -4.152  29.915 -30.850  1.00  0.080          O  
ATOM   6441  CB  ALA A 415      -5.576  26.888 -30.939  1.00  0.100          C  
ATOM   6442  H   ALA A 415      -6.040  26.953 -33.416  1.00  0.080          H  
ATOM   6443  HA  ALA A 415      -6.397  28.829 -31.288  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415      -5.356  27.073 -29.897  1.00  0.120          H  
ATOM   6445 2HB  ALA A 415      -6.540  26.391 -31.025  1.00  0.120          H  
ATOM   6446 3HB  ALA A 415      -4.802  26.251 -31.365  1.00  0.120          H  
ATOM   6447  N   ALA A 416      -3.266  28.548 -32.375  1.00  0.070          N  
ATOM   6448  CA  ALA A 416      -1.939  29.173 -32.304  1.00  0.070          C  
ATOM   6449  C   ALA A 416      -1.988  30.673 -32.580  1.00  0.070          C  
ATOM   6450  O   ALA A 416      -1.358  31.470 -31.869  1.00  0.080          O  
ATOM   6451  CB  ALA A 416      -1.009  28.512 -33.313  1.00  0.100          C  
ATOM   6452  H   ALA A 416      -3.391  27.730 -32.973  1.00  0.080          H  
ATOM   6453  HA  ALA A 416      -1.552  29.022 -31.299  1.00  0.080          H  
ATOM   6454 1HB  ALA A 416      -0.017  28.952 -33.239  1.00  0.120          H  
ATOM   6455 2HB  ALA A 416      -0.953  27.444 -33.108  1.00  0.120          H  
ATOM   6456 3HB  ALA A 416      -1.400  28.665 -34.320  1.00  0.120          H  
ATOM   6457  N   LEU A 417      -2.820  31.060 -33.543  1.00  0.080          N  
ATOM   6458  CA  LEU A 417      -3.004  32.452 -33.956  1.00  0.080          C  
ATOM   6459  C   LEU A 417      -3.553  33.350 -32.845  1.00  0.080          C  
ATOM   6460  O   LEU A 417      -3.438  34.582 -32.924  1.00  0.090          O  
ATOM   6461  CB  LEU A 417      -3.911  32.511 -35.196  1.00  0.110          C  
ATOM   6462  CG  LEU A 417      -3.308  31.984 -36.543  1.00  0.110          C  
ATOM   6463  CD1 LEU A 417      -4.397  31.868 -37.576  1.00  0.110          C  
ATOM   6464  CD2 LEU A 417      -2.274  32.971 -37.066  1.00  0.110          C  
ATOM   6465  H   LEU A 417      -3.289  30.317 -34.078  1.00  0.100          H  
ATOM   6466  HA  LEU A 417      -2.028  32.840 -34.225  1.00  0.100          H  
ATOM   6467 1HB  LEU A 417      -4.777  31.894 -34.982  1.00  0.130          H  
ATOM   6468 2HB  LEU A 417      -4.251  33.529 -35.342  1.00  0.130          H  
ATOM   6469  HG  LEU A 417      -2.859  31.002 -36.388  1.00  0.130          H  
ATOM   6470 1HD1 LEU A 417      -3.974  31.504 -38.514  1.00  0.130          H  
ATOM   6471 2HD1 LEU A 417      -5.150  31.167 -37.227  1.00  0.130          H  
ATOM   6472 3HD1 LEU A 417      -4.851  32.842 -37.737  1.00  0.130          H  
ATOM   6473 1HD2 LEU A 417      -1.882  32.611 -38.017  1.00  0.130          H  
ATOM   6474 2HD2 LEU A 417      -2.747  33.928 -37.223  1.00  0.130          H  
ATOM   6475 3HD2 LEU A 417      -1.459  33.087 -36.360  1.00  0.130          H  
ATOM   6476  N   GLY A 418      -4.168  32.750 -31.822  1.00  0.080          N  
ATOM   6477  CA  GLY A 418      -4.744  33.486 -30.711  1.00  0.080          C  
ATOM   6478  C   GLY A 418      -3.691  34.287 -29.936  1.00  0.070          C  
ATOM   6479  O   GLY A 418      -4.016  35.309 -29.316  1.00  0.080          O  
ATOM   6480  H   GLY A 418      -4.187  31.725 -31.760  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418      -5.516  34.154 -31.083  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418      -5.240  32.784 -30.044  1.00  0.100          H  
ATOM   6483  N   ILE A 419      -2.422  33.845 -29.962  1.00  0.080          N  
ATOM   6484  CA  ILE A 419      -1.423  34.552 -29.181  1.00  0.120          C  
ATOM   6485  C   ILE A 419      -1.092  35.922 -29.853  1.00  0.110          C  
ATOM   6486  O   ILE A 419      -1.228  36.957 -29.182  1.00  0.130          O  
ATOM   6487  CB  ILE A 419      -0.186  33.621 -28.906  1.00  0.150          C  
ATOM   6488  CG1 ILE A 419      -0.593  32.328 -28.091  1.00  0.150          C  
ATOM   6489  CG2 ILE A 419       0.925  34.403 -28.216  1.00  0.150          C  
ATOM   6490  CD1 ILE A 419      -1.205  32.523 -26.742  1.00  0.150          C  
ATOM   6491  H   ILE A 419      -2.166  33.003 -30.493  1.00  0.100          H  
ATOM   6492  HA  ILE A 419      -1.855  34.788 -28.214  1.00  0.140          H  
ATOM   6493  HB  ILE A 419       0.170  33.216 -29.807  1.00  0.180          H  
ATOM   6494 1HG1 ILE A 419      -1.297  31.757 -28.698  1.00  0.180          H  
ATOM   6495 2HG1 ILE A 419       0.308  31.727 -27.956  1.00  0.180          H  
ATOM   6496 1HG2 ILE A 419       1.783  33.753 -28.052  1.00  0.180          H  
ATOM   6497 2HG2 ILE A 419       1.218  35.222 -28.830  1.00  0.180          H  
ATOM   6498 3HG2 ILE A 419       0.585  34.785 -27.269  1.00  0.180          H  
ATOM   6499 1HD1 ILE A 419      -1.421  31.550 -26.305  1.00  0.180          H  
ATOM   6500 2HD1 ILE A 419      -0.523  33.051 -26.100  1.00  0.180          H  
ATOM   6501 3HD1 ILE A 419      -2.122  33.075 -26.843  1.00  0.180          H  
ATOM   6502  N   PRO A 420      -0.682  35.997 -31.151  1.00  0.100          N  
ATOM   6503  CA  PRO A 420      -0.539  37.238 -31.895  1.00  0.080          C  
ATOM   6504  C   PRO A 420      -1.781  38.133 -31.807  1.00  0.090          C  
ATOM   6505  O   PRO A 420      -1.643  39.368 -31.760  1.00  0.110          O  
ATOM   6506  CB  PRO A 420      -0.301  36.699 -33.315  1.00  0.120          C  
ATOM   6507  CG  PRO A 420       0.433  35.427 -33.117  1.00  0.120          C  
ATOM   6508  CD  PRO A 420      -0.175  34.814 -31.901  1.00  0.120          C  
ATOM   6509  HA  PRO A 420       0.330  37.776 -31.543  1.00  0.100          H  
ATOM   6510 1HB  PRO A 420      -1.243  36.477 -33.788  1.00  0.140          H  
ATOM   6511 2HB  PRO A 420       0.233  37.439 -33.934  1.00  0.140          H  
ATOM   6512 1HG  PRO A 420       0.320  34.784 -34.009  1.00  0.140          H  
ATOM   6513 2HG  PRO A 420       1.509  35.624 -33.005  1.00  0.140          H  
ATOM   6514 1HD  PRO A 420      -0.950  34.103 -32.157  1.00  0.140          H  
ATOM   6515 2HD  PRO A 420       0.673  34.367 -31.416  1.00  0.140          H  
ATOM   6516  N   LEU A 421      -2.985  37.547 -31.773  1.00  0.100          N  
ATOM   6517  CA  LEU A 421      -4.166  38.381 -31.636  1.00  0.120          C  
ATOM   6518  C   LEU A 421      -4.233  39.133 -30.322  1.00  0.100          C  
ATOM   6519  O   LEU A 421      -4.614  40.303 -30.287  1.00  0.110          O  
ATOM   6520  CB  LEU A 421      -5.450  37.608 -31.856  1.00  0.160          C  
ATOM   6521  CG  LEU A 421      -5.701  37.176 -33.255  1.00  0.160          C  
ATOM   6522  CD1 LEU A 421      -6.899  36.270 -33.288  1.00  0.160          C  
ATOM   6523  CD2 LEU A 421      -5.918  38.421 -34.192  1.00  0.160          C  
ATOM   6524  H   LEU A 421      -3.099  36.530 -31.877  1.00  0.120          H  
ATOM   6525  HA  LEU A 421      -4.096  39.114 -32.407  1.00  0.140          H  
ATOM   6526 1HB  LEU A 421      -5.409  36.714 -31.241  1.00  0.190          H  
ATOM   6527 2HB  LEU A 421      -6.275  38.215 -31.535  1.00  0.190          H  
ATOM   6528  HG  LEU A 421      -4.863  36.610 -33.580  1.00  0.190          H  
ATOM   6529 1HD1 LEU A 421      -7.061  35.925 -34.310  1.00  0.190          H  
ATOM   6530 2HD1 LEU A 421      -6.719  35.419 -32.648  1.00  0.190          H  
ATOM   6531 3HD1 LEU A 421      -7.780  36.801 -32.941  1.00  0.190          H  
ATOM   6532 1HD2 LEU A 421      -6.067  38.061 -35.188  1.00  0.190          H  
ATOM   6533 2HD2 LEU A 421      -6.770  38.980 -33.883  1.00  0.190          H  
ATOM   6534 3HD2 LEU A 421      -5.077  39.082 -34.217  1.00  0.190          H  
ATOM   6535  N   ALA A 422      -3.829  38.504 -29.218  1.00  0.100          N  
ATOM   6536  CA  ALA A 422      -3.904  39.216 -27.942  1.00  0.130          C  
ATOM   6537  C   ALA A 422      -3.105  40.507 -28.012  1.00  0.110          C  
ATOM   6538  O   ALA A 422      -3.546  41.546 -27.497  1.00  0.160          O  
ATOM   6539  CB  ALA A 422      -3.395  38.326 -26.824  1.00  0.170          C  
ATOM   6540  H   ALA A 422      -3.529  37.520 -29.258  1.00  0.120          H  
ATOM   6541  HA  ALA A 422      -4.933  39.487 -27.750  1.00  0.160          H  
ATOM   6542 1HB  ALA A 422      -3.466  38.848 -25.885  1.00  0.200          H  
ATOM   6543 2HB  ALA A 422      -4.000  37.424 -26.787  1.00  0.200          H  
ATOM   6544 3HB  ALA A 422      -2.358  38.060 -27.019  1.00  0.200          H  
ATOM   6545  N   ALA A 423      -1.947  40.442 -28.678  1.00  0.110          N  
ATOM   6546  CA  ALA A 423      -1.126  41.636 -28.892  1.00  0.140          C  
ATOM   6547  C   ALA A 423      -1.827  42.615 -29.856  1.00  0.110          C  
ATOM   6548  O   ALA A 423      -1.940  43.820 -29.588  1.00  0.130          O  
ATOM   6549  CB  ALA A 423       0.225  41.227 -29.444  1.00  0.180          C  
ATOM   6550  H   ALA A 423      -1.663  39.510 -29.014  1.00  0.130          H  
ATOM   6551  HA  ALA A 423      -0.991  42.141 -27.936  1.00  0.170          H  
ATOM   6552 1HB  ALA A 423       0.842  42.076 -29.607  1.00  0.220          H  
ATOM   6553 2HB  ALA A 423       0.701  40.569 -28.732  1.00  0.220          H  
ATOM   6554 3HB  ALA A 423       0.089  40.711 -30.393  1.00  0.220          H  
ATOM   6555  N   THR A 424      -2.396  42.075 -30.943  1.00  0.090          N  
ATOM   6556  CA  THR A 424      -3.074  42.839 -32.005  1.00  0.090          C  
ATOM   6557  C   THR A 424      -4.177  43.716 -31.454  1.00  0.090          C  
ATOM   6558  O   THR A 424      -4.339  44.872 -31.853  1.00  0.100          O  
ATOM   6559  CB  THR A 424      -3.643  41.888 -33.084  1.00  0.130          C  
ATOM   6560  OG1 THR A 424      -2.542  41.176 -33.728  1.00  0.130          O  
ATOM   6561  CG2 THR A 424      -4.473  42.618 -34.118  1.00  0.130          C  
ATOM   6562  H   THR A 424      -2.288  41.071 -31.089  1.00  0.110          H  
ATOM   6563  HA  THR A 424      -2.354  43.470 -32.500  1.00  0.110          H  
ATOM   6564  HB  THR A 424      -4.293  41.196 -32.617  1.00  0.150          H  
ATOM   6565  HG1 THR A 424      -2.120  40.560 -33.075  1.00  0.150          H  
ATOM   6566 1HG2 THR A 424      -4.857  41.894 -34.838  1.00  0.150          H  
ATOM   6567 2HG2 THR A 424      -5.309  43.115 -33.635  1.00  0.150          H  
ATOM   6568 3HG2 THR A 424      -3.879  43.351 -34.630  1.00  0.150          H  
ATOM   6569  N   PHE A 425      -4.944  43.170 -30.540  1.00  0.080          N  
ATOM   6570  CA  PHE A 425      -6.062  43.890 -29.986  1.00  0.090          C  
ATOM   6571  C   PHE A 425      -5.758  44.756 -28.765  1.00  0.080          C  
ATOM   6572  O   PHE A 425      -6.676  45.390 -28.241  1.00  0.090          O  
ATOM   6573  CB  PHE A 425      -7.158  42.907 -29.617  1.00  0.120          C  
ATOM   6574  CG  PHE A 425      -7.813  42.246 -30.801  1.00  0.120          C  
ATOM   6575  CD1 PHE A 425      -7.737  40.880 -30.973  1.00  0.120          C  
ATOM   6576  CD2 PHE A 425      -8.493  42.995 -31.760  1.00  0.120          C  
ATOM   6577  CE1 PHE A 425      -8.330  40.271 -32.048  1.00  0.120          C  
ATOM   6578  CE2 PHE A 425      -9.077  42.382 -32.844  1.00  0.120          C  
ATOM   6579  CZ  PHE A 425      -8.996  41.015 -32.986  1.00  0.120          C  
ATOM   6580  H   PHE A 425      -4.775  42.190 -30.294  1.00  0.100          H  
ATOM   6581  HA  PHE A 425      -6.443  44.541 -30.766  1.00  0.110          H  
ATOM   6582 1HB  PHE A 425      -6.720  42.119 -29.000  1.00  0.150          H  
ATOM   6583 2HB  PHE A 425      -7.897  43.397 -29.024  1.00  0.150          H  
ATOM   6584  HD1 PHE A 425      -7.205  40.281 -30.239  1.00  0.150          H  
ATOM   6585  HD2 PHE A 425      -8.564  44.078 -31.648  1.00  0.150          H  
ATOM   6586  HE1 PHE A 425      -8.273  39.193 -32.157  1.00  0.150          H  
ATOM   6587  HE2 PHE A 425      -9.608  42.977 -33.588  1.00  0.150          H  
ATOM   6588  HZ  PHE A 425      -9.461  40.526 -33.842  1.00  0.150          H  
ATOM   6589  N   SER A 426      -4.506  44.799 -28.291  1.00  0.080          N  
ATOM   6590  CA  SER A 426      -4.226  45.604 -27.103  1.00  0.080          C  
ATOM   6591  C   SER A 426      -3.041  46.580 -27.207  1.00  0.080          C  
ATOM   6592  O   SER A 426      -3.119  47.714 -26.710  1.00  0.090          O  
ATOM   6593  CB  SER A 426      -3.996  44.666 -25.926  1.00  0.110          C  
ATOM   6594  OG  SER A 426      -2.883  43.822 -26.146  1.00  0.110          O  
ATOM   6595  H   SER A 426      -3.755  44.293 -28.761  1.00  0.100          H  
ATOM   6596  HA  SER A 426      -5.113  46.195 -26.889  1.00  0.100          H  
ATOM   6597 1HB  SER A 426      -3.826  45.261 -25.030  1.00  0.130          H  
ATOM   6598 2HB  SER A 426      -4.884  44.068 -25.753  1.00  0.130          H  
ATOM   6599  HG  SER A 426      -3.213  43.060 -26.693  1.00  0.130          H  
ATOM   6600  N   ILE A 427      -1.966  46.187 -27.892  1.00  0.130          N  
ATOM   6601  CA  ILE A 427      -0.778  47.023 -27.913  1.00  0.120          C  
ATOM   6602  C   ILE A 427      -0.848  48.329 -28.713  1.00  0.100          C  
ATOM   6603  O   ILE A 427      -0.452  49.346 -28.155  1.00  0.090          O  
ATOM   6604  CB  ILE A 427       0.483  46.200 -28.287  1.00  0.170          C  
ATOM   6605  CG1 ILE A 427       0.784  45.200 -27.119  1.00  0.170          C  
ATOM   6606  CG2 ILE A 427       1.692  47.112 -28.608  1.00  0.170          C  
ATOM   6607  CD1 ILE A 427       1.848  44.146 -27.411  1.00  0.170          C  
ATOM   6608  H   ILE A 427      -1.950  45.269 -28.341  1.00  0.160          H  
ATOM   6609  HA  ILE A 427      -0.604  47.323 -26.880  1.00  0.140          H  
ATOM   6610  HB  ILE A 427       0.255  45.598 -29.148  1.00  0.210          H  
ATOM   6611 1HG1 ILE A 427       1.093  45.768 -26.247  1.00  0.210          H  
ATOM   6612 2HG1 ILE A 427      -0.144  44.675 -26.875  1.00  0.210          H  
ATOM   6613 1HG2 ILE A 427       2.556  46.511 -28.878  1.00  0.210          H  
ATOM   6614 2HG2 ILE A 427       1.458  47.760 -29.442  1.00  0.210          H  
ATOM   6615 3HG2 ILE A 427       1.935  47.718 -27.735  1.00  0.210          H  
ATOM   6616 1HD1 ILE A 427       1.958  43.506 -26.541  1.00  0.210          H  
ATOM   6617 2HD1 ILE A 427       1.547  43.566 -28.241  1.00  0.210          H  
ATOM   6618 3HD1 ILE A 427       2.799  44.613 -27.628  1.00  0.210          H  
ATOM   6619  N   PRO A 428      -1.302  48.382 -29.992  1.00  0.120          N  
ATOM   6620  CA  PRO A 428      -1.296  49.592 -30.798  1.00  0.090          C  
ATOM   6621  C   PRO A 428      -2.256  50.626 -30.258  1.00  0.090          C  
ATOM   6622  O   PRO A 428      -2.072  51.823 -30.456  1.00  0.090          O  
ATOM   6623  CB  PRO A 428      -1.698  49.087 -32.187  1.00  0.140          C  
ATOM   6624  CG  PRO A 428      -2.507  47.844 -31.922  1.00  0.140          C  
ATOM   6625  CD  PRO A 428      -1.942  47.239 -30.641  1.00  0.140          C  
ATOM   6626  HA  PRO A 428      -0.277  49.991 -30.807  1.00  0.110          H  
ATOM   6627 1HB  PRO A 428      -2.276  49.860 -32.716  1.00  0.160          H  
ATOM   6628 2HB  PRO A 428      -0.799  48.895 -32.798  1.00  0.160          H  
ATOM   6629 1HG  PRO A 428      -3.571  48.100 -31.838  1.00  0.160          H  
ATOM   6630 2HG  PRO A 428      -2.433  47.148 -32.773  1.00  0.160          H  
ATOM   6631 1HD  PRO A 428      -2.811  46.874 -30.103  1.00  0.160          H  
ATOM   6632 2HD  PRO A 428      -1.237  46.486 -30.816  1.00  0.160          H  
ATOM   6633  N   PHE A 429      -3.231  50.165 -29.488  1.00  0.090          N  
ATOM   6634  CA  PHE A 429      -4.198  51.050 -28.899  1.00  0.080          C  
ATOM   6635  C   PHE A 429      -3.532  51.712 -27.725  1.00  0.080          C  
ATOM   6636  O   PHE A 429      -3.577  52.941 -27.596  1.00  0.080          O  
ATOM   6637  CB  PHE A 429      -5.404  50.245 -28.460  1.00  0.120          C  
ATOM   6638  CG  PHE A 429      -6.092  49.643 -29.624  1.00  0.120          C  
ATOM   6639  CD1 PHE A 429      -5.881  48.312 -29.949  1.00  0.120          C  
ATOM   6640  CD2 PHE A 429      -6.921  50.394 -30.424  1.00  0.120          C  
ATOM   6641  CE1 PHE A 429      -6.491  47.761 -31.048  1.00  0.120          C  
ATOM   6642  CE2 PHE A 429      -7.535  49.844 -31.516  1.00  0.120          C  
ATOM   6643  CZ  PHE A 429      -7.320  48.525 -31.832  1.00  0.120          C  
ATOM   6644  H   PHE A 429      -3.376  49.174 -29.371  1.00  0.110          H  
ATOM   6645  HA  PHE A 429      -4.494  51.810 -29.617  1.00  0.100          H  
ATOM   6646 1HB  PHE A 429      -5.096  49.444 -27.784  1.00  0.140          H  
ATOM   6647 2HB  PHE A 429      -6.104  50.882 -27.925  1.00  0.140          H  
ATOM   6648  HD1 PHE A 429      -5.225  47.697 -29.330  1.00  0.140          H  
ATOM   6649  HD2 PHE A 429      -7.085  51.436 -30.185  1.00  0.140          H  
ATOM   6650  HE1 PHE A 429      -6.315  46.722 -31.301  1.00  0.140          H  
ATOM   6651  HE2 PHE A 429      -8.187  50.453 -32.136  1.00  0.140          H  
ATOM   6652  HZ  PHE A 429      -7.803  48.088 -32.703  1.00  0.140          H  
ATOM   6653  N   ALA A 430      -2.900  50.914 -26.855  1.00  0.080          N  
ATOM   6654  CA  ALA A 430      -2.223  51.508 -25.724  1.00  0.080          C  
ATOM   6655  C   ALA A 430      -1.104  52.423 -26.207  1.00  0.080          C  
ATOM   6656  O   ALA A 430      -0.914  53.498 -25.642  1.00  0.090          O  
ATOM   6657  CB  ALA A 430      -1.671  50.443 -24.806  1.00  0.110          C  
ATOM   6658  H   ALA A 430      -2.894  49.895 -26.969  1.00  0.100          H  
ATOM   6659  HA  ALA A 430      -2.944  52.109 -25.172  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430      -1.189  50.924 -23.957  1.00  0.130          H  
ATOM   6661 2HB  ALA A 430      -2.481  49.813 -24.463  1.00  0.130          H  
ATOM   6662 3HB  ALA A 430      -0.946  49.838 -25.354  1.00  0.130          H  
ATOM   6663  N   LEU A 431      -0.372  52.027 -27.262  1.00  0.090          N  
ATOM   6664  CA  LEU A 431       0.708  52.875 -27.737  1.00  0.090          C  
ATOM   6665  C   LEU A 431       0.174  54.186 -28.265  1.00  0.090          C  
ATOM   6666  O   LEU A 431       0.726  55.243 -27.943  1.00  0.090          O  
ATOM   6667  CB  LEU A 431       1.517  52.182 -28.844  1.00  0.130          C  
ATOM   6668  CG  LEU A 431       2.409  50.973 -28.442  1.00  0.130          C  
ATOM   6669  CD1 LEU A 431       2.937  50.320 -29.694  1.00  0.130          C  
ATOM   6670  CD2 LEU A 431       3.570  51.429 -27.598  1.00  0.130          C  
ATOM   6671  H   LEU A 431      -0.546  51.119 -27.698  1.00  0.110          H  
ATOM   6672  HA  LEU A 431       1.358  53.102 -26.899  1.00  0.110          H  
ATOM   6673 1HB  LEU A 431       0.812  51.826 -29.590  1.00  0.150          H  
ATOM   6674 2HB  LEU A 431       2.151  52.917 -29.310  1.00  0.150          H  
ATOM   6675  HG  LEU A 431       1.820  50.253 -27.890  1.00  0.150          H  
ATOM   6676 1HD1 LEU A 431       3.560  49.467 -29.425  1.00  0.150          H  
ATOM   6677 2HD1 LEU A 431       2.107  49.982 -30.306  1.00  0.150          H  
ATOM   6678 3HD1 LEU A 431       3.530  51.040 -30.245  1.00  0.150          H  
ATOM   6679 1HD2 LEU A 431       4.186  50.569 -27.341  1.00  0.150          H  
ATOM   6680 2HD2 LEU A 431       4.166  52.148 -28.166  1.00  0.150          H  
ATOM   6681 3HD2 LEU A 431       3.212  51.893 -26.686  1.00  0.150          H  
ATOM   6682  N   ALA A 432      -0.932  54.153 -29.018  1.00  0.090          N  
ATOM   6683  CA  ALA A 432      -1.483  55.389 -29.523  1.00  0.090          C  
ATOM   6684  C   ALA A 432      -1.882  56.299 -28.382  1.00  0.090          C  
ATOM   6685  O   ALA A 432      -1.591  57.498 -28.425  1.00  0.100          O  
ATOM   6686  CB  ALA A 432      -2.689  55.114 -30.400  1.00  0.130          C  
ATOM   6687  H   ALA A 432      -1.364  53.265 -29.293  1.00  0.110          H  
ATOM   6688  HA  ALA A 432      -0.717  55.886 -30.103  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432      -3.087  56.051 -30.788  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432      -2.385  54.476 -31.224  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432      -3.453  54.609 -29.810  1.00  0.150          H  
ATOM   6692  N   SER A 433      -2.488  55.729 -27.325  1.00  0.090          N  
ATOM   6693  CA  SER A 433      -2.934  56.509 -26.177  1.00  0.090          C  
ATOM   6694  C   SER A 433      -1.765  57.155 -25.444  1.00  0.090          C  
ATOM   6695  O   SER A 433      -1.840  58.328 -25.042  1.00  0.100          O  
ATOM   6696  CB  SER A 433      -3.705  55.628 -25.205  1.00  0.130          C  
ATOM   6697  OG  SER A 433      -4.899  55.156 -25.772  1.00  0.130          O  
ATOM   6698  H   SER A 433      -2.727  54.732 -27.350  1.00  0.110          H  
ATOM   6699  HA  SER A 433      -3.595  57.293 -26.538  1.00  0.110          H  
ATOM   6700 1HB  SER A 433      -3.084  54.787 -24.904  1.00  0.150          H  
ATOM   6701 2HB  SER A 433      -3.933  56.202 -24.310  1.00  0.150          H  
ATOM   6702  HG  SER A 433      -5.345  54.667 -25.081  1.00  0.150          H  
ATOM   6703  N   ILE A 434      -0.672  56.403 -25.278  1.00  0.100          N  
ATOM   6704  CA  ILE A 434       0.508  56.894 -24.580  1.00  0.110          C  
ATOM   6705  C   ILE A 434       1.168  58.020 -25.366  1.00  0.120          C  
ATOM   6706  O   ILE A 434       1.515  59.065 -24.797  1.00  0.140          O  
ATOM   6707  CB  ILE A 434       1.519  55.755 -24.326  1.00  0.150          C  
ATOM   6708  CG1 ILE A 434       0.907  54.731 -23.349  1.00  0.150          C  
ATOM   6709  CG2 ILE A 434       2.806  56.369 -23.682  1.00  0.150          C  
ATOM   6710  CD1 ILE A 434       1.628  53.387 -23.287  1.00  0.150          C  
ATOM   6711  H   ILE A 434      -0.699  55.426 -25.597  1.00  0.120          H  
ATOM   6712  HA  ILE A 434       0.193  57.292 -23.615  1.00  0.130          H  
ATOM   6713  HB  ILE A 434       1.756  55.239 -25.263  1.00  0.180          H  
ATOM   6714 1HG1 ILE A 434       0.920  55.174 -22.361  1.00  0.180          H  
ATOM   6715 2HG1 ILE A 434      -0.121  54.550 -23.622  1.00  0.180          H  
ATOM   6716 1HG2 ILE A 434       3.515  55.602 -23.462  1.00  0.180          H  
ATOM   6717 2HG2 ILE A 434       3.262  57.087 -24.355  1.00  0.180          H  
ATOM   6718 3HG2 ILE A 434       2.536  56.872 -22.750  1.00  0.180          H  
ATOM   6719 1HD1 ILE A 434       1.121  52.746 -22.560  1.00  0.180          H  
ATOM   6720 2HD1 ILE A 434       1.594  52.918 -24.272  1.00  0.180          H  
ATOM   6721 3HD1 ILE A 434       2.656  53.519 -22.994  1.00  0.180          H  
ATOM   6722  N   PHE A 435       1.374  57.809 -26.670  1.00  0.120          N  
ATOM   6723  CA  PHE A 435       2.003  58.834 -27.482  1.00  0.130          C  
ATOM   6724  C   PHE A 435       1.112  60.081 -27.541  1.00  0.120          C  
ATOM   6725  O   PHE A 435       1.610  61.210 -27.436  1.00  0.120          O  
ATOM   6726  CB  PHE A 435       2.271  58.322 -28.906  1.00  0.180          C  
ATOM   6727  CG  PHE A 435       3.412  57.280 -29.072  1.00  0.180          C  
ATOM   6728  CD1 PHE A 435       3.151  56.029 -29.655  1.00  0.180          C  
ATOM   6729  CD2 PHE A 435       4.725  57.542 -28.653  1.00  0.180          C  
ATOM   6730  CE1 PHE A 435       4.156  55.086 -29.809  1.00  0.180          C  
ATOM   6731  CE2 PHE A 435       5.728  56.584 -28.813  1.00  0.180          C  
ATOM   6732  CZ  PHE A 435       5.436  55.367 -29.385  1.00  0.180          C  
ATOM   6733  H   PHE A 435       1.088  56.922 -27.099  1.00  0.140          H  
ATOM   6734  HA  PHE A 435       2.949  59.111 -27.020  1.00  0.160          H  
ATOM   6735 1HB  PHE A 435       1.353  57.856 -29.258  1.00  0.210          H  
ATOM   6736 2HB  PHE A 435       2.477  59.162 -29.562  1.00  0.210          H  
ATOM   6737  HD1 PHE A 435       2.140  55.801 -29.993  1.00  0.210          H  
ATOM   6738  HD2 PHE A 435       4.963  58.505 -28.201  1.00  0.210          H  
ATOM   6739  HE1 PHE A 435       3.939  54.121 -30.267  1.00  0.210          H  
ATOM   6740  HE2 PHE A 435       6.756  56.790 -28.490  1.00  0.210          H  
ATOM   6741  HZ  PHE A 435       6.227  54.624 -29.509  1.00  0.210          H  
ATOM   6742  N   SER A 436      -0.212  59.879 -27.676  1.00  0.120          N  
ATOM   6743  CA  SER A 436      -1.182  60.965 -27.773  1.00  0.120          C  
ATOM   6744  C   SER A 436      -1.179  61.802 -26.502  1.00  0.130          C  
ATOM   6745  O   SER A 436      -1.288  63.035 -26.565  1.00  0.150          O  
ATOM   6746  CB  SER A 436      -2.567  60.394 -28.027  1.00  0.170          C  
ATOM   6747  OG  SER A 436      -2.610  59.737 -29.263  1.00  0.170          O  
ATOM   6748  H   SER A 436      -0.580  58.933 -27.767  1.00  0.140          H  
ATOM   6749  HA  SER A 436      -0.905  61.600 -28.613  1.00  0.140          H  
ATOM   6750 1HB  SER A 436      -2.831  59.697 -27.234  1.00  0.200          H  
ATOM   6751 2HB  SER A 436      -3.303  61.200 -28.014  1.00  0.200          H  
ATOM   6752  HG  SER A 436      -2.144  58.897 -29.108  1.00  0.200          H  
ATOM   6753  N   SER A 437      -1.067  61.137 -25.339  1.00  0.130          N  
ATOM   6754  CA  SER A 437      -1.017  61.799 -24.040  1.00  0.140          C  
ATOM   6755  C   SER A 437       0.190  62.711 -23.921  1.00  0.140          C  
ATOM   6756  O   SER A 437       0.066  63.874 -23.527  1.00  0.160          O  
ATOM   6757  CB  SER A 437      -0.953  60.774 -22.926  1.00  0.190          C  
ATOM   6758  OG  SER A 437      -0.873  61.401 -21.679  1.00  0.190          O  
ATOM   6759  H   SER A 437      -1.064  60.113 -25.352  1.00  0.160          H  
ATOM   6760  HA  SER A 437      -1.917  62.399 -23.921  1.00  0.170          H  
ATOM   6761 1HB  SER A 437      -1.834  60.138 -22.967  1.00  0.230          H  
ATOM   6762 2HB  SER A 437      -0.085  60.134 -23.071  1.00  0.230          H  
ATOM   6763  HG  SER A 437      -0.677  60.707 -21.056  1.00  0.230          H  
ATOM   6764  N   ASN A 438       1.360  62.204 -24.316  1.00  0.160          N  
ATOM   6765  CA  ASN A 438       2.582  62.988 -24.224  1.00  0.170          C  
ATOM   6766  C   ASN A 438       2.598  64.152 -25.224  1.00  0.190          C  
ATOM   6767  O   ASN A 438       3.164  65.211 -24.944  1.00  0.320          O  
ATOM   6768  CB  ASN A 438       3.761  62.065 -24.375  1.00  0.230          C  
ATOM   6769  CG  ASN A 438       3.944  61.232 -23.123  1.00  0.230          C  
ATOM   6770  OD1 ASN A 438       4.506  61.689 -22.119  1.00  0.230          O  
ATOM   6771  ND2 ASN A 438       3.454  60.023 -23.156  1.00  0.230          N  
ATOM   6772  H   ASN A 438       1.395  61.224 -24.618  1.00  0.190          H  
ATOM   6773  HA  ASN A 438       2.624  63.426 -23.227  1.00  0.200          H  
ATOM   6774 1HB  ASN A 438       3.593  61.398 -25.227  1.00  0.280          H  
ATOM   6775 2HB  ASN A 438       4.665  62.639 -24.568  1.00  0.280          H  
ATOM   6776 1HD2 ASN A 438       3.535  59.428 -22.354  1.00  0.280          H  
ATOM   6777 2HD2 ASN A 438       2.968  59.696 -23.989  1.00  0.280          H  
ATOM   6778  N   ARG A 439       1.945  63.969 -26.373  1.00  0.170          N  
ATOM   6779  CA  ARG A 439       1.831  65.013 -27.384  1.00  0.220          C  
ATOM   6780  C   ARG A 439       0.679  65.996 -27.122  1.00  0.170          C  
ATOM   6781  O   ARG A 439       0.750  67.160 -27.538  1.00  0.200          O  
ATOM   6782  CB  ARG A 439       1.676  64.403 -28.773  1.00  0.290          C  
ATOM   6783  CG  ARG A 439       1.414  65.403 -29.921  1.00  0.290          C  
ATOM   6784  CD  ARG A 439       2.542  66.366 -30.133  1.00  0.290          C  
ATOM   6785  NE  ARG A 439       2.238  67.316 -31.192  1.00  0.290          N  
ATOM   6786  CZ  ARG A 439       1.470  68.427 -31.052  1.00  0.290          C  
ATOM   6787  NH1 ARG A 439       0.908  68.726 -29.882  1.00  0.290          N  
ATOM   6788  NH2 ARG A 439       1.283  69.221 -32.104  1.00  0.290          N  
ATOM   6789  H   ARG A 439       1.569  63.037 -26.574  1.00  0.200          H  
ATOM   6790  HA  ARG A 439       2.763  65.573 -27.369  1.00  0.260          H  
ATOM   6791 1HB  ARG A 439       2.569  63.834 -29.019  1.00  0.350          H  
ATOM   6792 2HB  ARG A 439       0.840  63.699 -28.757  1.00  0.350          H  
ATOM   6793 1HG  ARG A 439       1.287  64.844 -30.840  1.00  0.350          H  
ATOM   6794 2HG  ARG A 439       0.497  65.954 -29.734  1.00  0.350          H  
ATOM   6795 1HD  ARG A 439       2.745  66.929 -29.229  1.00  0.350          H  
ATOM   6796 2HD  ARG A 439       3.437  65.821 -30.415  1.00  0.350          H  
ATOM   6797  HE  ARG A 439       2.636  67.138 -32.108  1.00  0.350          H  
ATOM   6798 1HH1 ARG A 439       1.038  68.115 -29.053  1.00  0.350          H  
ATOM   6799 2HH1 ARG A 439       0.337  69.552 -29.792  1.00  0.350          H  
ATOM   6800 1HH2 ARG A 439       1.721  69.007 -32.996  1.00  0.350          H  
ATOM   6801 2HH2 ARG A 439       0.711  70.050 -32.032  1.00  0.350          H  
ATOM   6802  N   GLY A 440      -0.394  65.529 -26.475  1.00  0.170          N  
ATOM   6803  CA  GLY A 440      -1.591  66.327 -26.249  1.00  0.160          C  
ATOM   6804  C   GLY A 440      -2.468  66.371 -27.502  1.00  0.140          C  
ATOM   6805  O   GLY A 440      -3.141  67.369 -27.765  1.00  0.150          O  
ATOM   6806  H   GLY A 440      -0.407  64.564 -26.157  1.00  0.200          H  
ATOM   6807 1HA  GLY A 440      -2.152  65.895 -25.420  1.00  0.190          H  
ATOM   6808 2HA  GLY A 440      -1.306  67.337 -25.957  1.00  0.190          H  
ATOM   6809  N   SER A 441      -2.422  65.296 -28.304  1.00  0.130          N  
ATOM   6810  CA  SER A 441      -3.172  65.250 -29.565  1.00  0.130          C  
ATOM   6811  C   SER A 441      -4.671  64.929 -29.459  1.00  0.130          C  
ATOM   6812  O   SER A 441      -5.422  65.225 -30.390  1.00  0.210          O  
ATOM   6813  CB  SER A 441      -2.554  64.241 -30.505  1.00  0.180          C  
ATOM   6814  OG  SER A 441      -2.746  62.948 -30.027  1.00  0.180          O  
ATOM   6815  H   SER A 441      -1.885  64.485 -27.985  1.00  0.160          H  
ATOM   6816  HA  SER A 441      -3.083  66.234 -30.028  1.00  0.160          H  
ATOM   6817 1HB  SER A 441      -3.010  64.337 -31.489  1.00  0.220          H  
ATOM   6818 2HB  SER A 441      -1.491  64.441 -30.612  1.00  0.220          H  
ATOM   6819  HG  SER A 441      -2.427  62.359 -30.718  1.00  0.220          H  
ATOM   6820  N   GLY A 442      -5.125  64.368 -28.334  1.00  0.110          N  
ATOM   6821  CA  GLY A 442      -6.536  63.996 -28.153  1.00  0.110          C  
ATOM   6822  C   GLY A 442      -6.715  62.488 -28.280  1.00  0.100          C  
ATOM   6823  O   GLY A 442      -6.350  61.889 -29.295  1.00  0.120          O  
ATOM   6824  H   GLY A 442      -4.467  64.143 -27.602  1.00  0.130          H  
ATOM   6825 1HA  GLY A 442      -6.880  64.328 -27.173  1.00  0.130          H  
ATOM   6826 2HA  GLY A 442      -7.153  64.501 -28.896  1.00  0.130          H  
ATOM   6827  N   GLN A 443      -7.329  61.871 -27.270  1.00  0.090          N  
ATOM   6828  CA  GLN A 443      -7.479  60.417 -27.274  1.00  0.090          C  
ATOM   6829  C   GLN A 443      -8.532  59.904 -28.244  1.00  0.080          C  
ATOM   6830  O   GLN A 443      -8.284  58.924 -28.953  1.00  0.080          O  
ATOM   6831  CB  GLN A 443      -7.862  59.937 -25.879  1.00  0.130          C  
ATOM   6832  CG  GLN A 443      -6.827  60.167 -24.812  1.00  0.130          C  
ATOM   6833  CD  GLN A 443      -5.596  59.398 -25.063  1.00  0.130          C  
ATOM   6834  OE1 GLN A 443      -5.677  58.256 -25.502  1.00  0.130          O  
ATOM   6835  NE2 GLN A 443      -4.453  59.977 -24.774  1.00  0.130          N  
ATOM   6836  H   GLN A 443      -7.660  62.417 -26.489  1.00  0.110          H  
ATOM   6837  HA  GLN A 443      -6.523  59.976 -27.560  1.00  0.110          H  
ATOM   6838 1HB  GLN A 443      -8.764  60.417 -25.580  1.00  0.150          H  
ATOM   6839 2HB  GLN A 443      -8.062  58.870 -25.917  1.00  0.150          H  
ATOM   6840 1HG  GLN A 443      -6.567  61.220 -24.791  1.00  0.150          H  
ATOM   6841 2HG  GLN A 443      -7.235  59.865 -23.847  1.00  0.150          H  
ATOM   6842 1HE2 GLN A 443      -3.585  59.463 -24.917  1.00  0.150          H  
ATOM   6843 2HE2 GLN A 443      -4.436  60.906 -24.404  1.00  0.150          H  
ATOM   6844  N   GLY A 444      -9.691  60.566 -28.317  1.00  0.080          N  
ATOM   6845  CA  GLY A 444     -10.761  60.122 -29.184  1.00  0.080          C  
ATOM   6846  C   GLY A 444     -10.318  60.158 -30.628  1.00  0.080          C  
ATOM   6847  O   GLY A 444     -10.388  59.144 -31.337  1.00  0.080          O  
ATOM   6848  H   GLY A 444      -9.892  61.416 -27.778  1.00  0.100          H  
ATOM   6849 1HA  GLY A 444     -11.068  59.114 -28.911  1.00  0.100          H  
ATOM   6850 2HA  GLY A 444     -11.622  60.780 -29.045  1.00  0.100          H  
ATOM   6851  N   LEU A 445      -9.850  61.327 -31.071  1.00  0.080          N  
ATOM   6852  CA  LEU A 445      -9.439  61.476 -32.457  1.00  0.100          C  
ATOM   6853  C   LEU A 445      -8.220  60.619 -32.793  1.00  0.090          C  
ATOM   6854  O   LEU A 445      -8.207  59.992 -33.854  1.00  0.090          O  
ATOM   6855  CB  LEU A 445      -9.217  62.959 -32.804  1.00  0.130          C  
ATOM   6856  CG  LEU A 445      -8.835  63.319 -34.307  1.00  0.130          C  
ATOM   6857  CD1 LEU A 445      -9.914  62.816 -35.294  1.00  0.130          C  
ATOM   6858  CD2 LEU A 445      -8.733  64.849 -34.432  1.00  0.130          C  
ATOM   6859  H   LEU A 445      -9.834  62.132 -30.419  1.00  0.100          H  
ATOM   6860  HA  LEU A 445     -10.263  61.127 -33.071  1.00  0.120          H  
ATOM   6861 1HB  LEU A 445     -10.126  63.500 -32.550  1.00  0.160          H  
ATOM   6862 2HB  LEU A 445      -8.416  63.336 -32.159  1.00  0.160          H  
ATOM   6863  HG  LEU A 445      -7.885  62.853 -34.568  1.00  0.160          H  
ATOM   6864 1HD1 LEU A 445      -9.625  63.094 -36.311  1.00  0.160          H  
ATOM   6865 2HD1 LEU A 445     -10.005  61.736 -35.239  1.00  0.160          H  
ATOM   6866 3HD1 LEU A 445     -10.872  63.270 -35.058  1.00  0.160          H  
ATOM   6867 1HD2 LEU A 445      -8.478  65.122 -35.459  1.00  0.160          H  
ATOM   6868 2HD2 LEU A 445      -9.691  65.293 -34.175  1.00  0.160          H  
ATOM   6869 3HD2 LEU A 445      -7.965  65.222 -33.754  1.00  0.160          H  
ATOM   6870  N   SER A 446      -7.212  60.524 -31.908  1.00  0.090          N  
ATOM   6871  CA  SER A 446      -6.049  59.712 -32.237  1.00  0.080          C  
ATOM   6872  C   SER A 446      -6.465  58.273 -32.508  1.00  0.080          C  
ATOM   6873  O   SER A 446      -6.001  57.670 -33.481  1.00  0.090          O  
ATOM   6874  CB  SER A 446      -5.035  59.760 -31.127  1.00  0.120          C  
ATOM   6875  OG  SER A 446      -3.908  59.003 -31.448  1.00  0.120          O  
ATOM   6876  H   SER A 446      -7.195  61.035 -31.019  1.00  0.110          H  
ATOM   6877  HA  SER A 446      -5.592  60.114 -33.139  1.00  0.100          H  
ATOM   6878 1HB  SER A 446      -4.739  60.794 -30.949  1.00  0.140          H  
ATOM   6879 2HB  SER A 446      -5.482  59.387 -30.202  1.00  0.140          H  
ATOM   6880  HG  SER A 446      -3.300  59.158 -30.715  1.00  0.140          H  
ATOM   6881  N   LEU A 447      -7.343  57.715 -31.665  1.00  0.070          N  
ATOM   6882  CA  LEU A 447      -7.835  56.366 -31.885  1.00  0.070          C  
ATOM   6883  C   LEU A 447      -8.678  56.282 -33.168  1.00  0.080          C  
ATOM   6884  O   LEU A 447      -8.527  55.337 -33.947  1.00  0.080          O  
ATOM   6885  CB  LEU A 447      -8.645  55.933 -30.669  1.00  0.100          C  
ATOM   6886  CG  LEU A 447      -7.837  55.690 -29.353  1.00  0.100          C  
ATOM   6887  CD1 LEU A 447      -8.829  55.566 -28.222  1.00  0.100          C  
ATOM   6888  CD2 LEU A 447      -6.982  54.385 -29.465  1.00  0.100          C  
ATOM   6889  H   LEU A 447      -7.676  58.241 -30.847  1.00  0.080          H  
ATOM   6890  HA  LEU A 447      -6.980  55.711 -32.001  1.00  0.080          H  
ATOM   6891 1HB  LEU A 447      -9.375  56.721 -30.457  1.00  0.120          H  
ATOM   6892 2HB  LEU A 447      -9.186  55.022 -30.912  1.00  0.120          H  
ATOM   6893  HG  LEU A 447      -7.181  56.539 -29.152  1.00  0.120          H  
ATOM   6894 1HD1 LEU A 447      -8.301  55.398 -27.281  1.00  0.120          H  
ATOM   6895 2HD1 LEU A 447      -9.412  56.485 -28.150  1.00  0.120          H  
ATOM   6896 3HD1 LEU A 447      -9.476  54.751 -28.436  1.00  0.120          H  
ATOM   6897 1HD2 LEU A 447      -6.441  54.224 -28.526  1.00  0.120          H  
ATOM   6898 2HD2 LEU A 447      -7.643  53.549 -29.651  1.00  0.120          H  
ATOM   6899 3HD2 LEU A 447      -6.262  54.465 -30.274  1.00  0.120          H  
ATOM   6900  N   GLY A 448      -9.510  57.304 -33.445  1.00  0.080          N  
ATOM   6901  CA  GLY A 448     -10.324  57.305 -34.664  1.00  0.090          C  
ATOM   6902  C   GLY A 448      -9.433  57.210 -35.905  1.00  0.090          C  
ATOM   6903  O   GLY A 448      -9.770  56.522 -36.872  1.00  0.100          O  
ATOM   6904  H   GLY A 448      -9.638  58.059 -32.763  1.00  0.100          H  
ATOM   6905 1HA  GLY A 448     -11.014  56.463 -34.639  1.00  0.110          H  
ATOM   6906 2HA  GLY A 448     -10.919  58.217 -34.699  1.00  0.110          H  
ATOM   6907  N   VAL A 449      -8.276  57.879 -35.850  1.00  0.080          N  
ATOM   6908  CA  VAL A 449      -7.272  57.840 -36.908  1.00  0.070          C  
ATOM   6909  C   VAL A 449      -6.524  56.498 -36.898  1.00  0.080          C  
ATOM   6910  O   VAL A 449      -6.280  55.914 -37.948  1.00  0.080          O  
ATOM   6911  CB  VAL A 449      -6.317  59.049 -36.822  1.00  0.100          C  
ATOM   6912  CG1 VAL A 449      -5.137  58.926 -37.842  1.00  0.100          C  
ATOM   6913  CG2 VAL A 449      -7.133  60.317 -37.128  1.00  0.100          C  
ATOM   6914  H   VAL A 449      -8.131  58.478 -35.029  1.00  0.100          H  
ATOM   6915  HA  VAL A 449      -7.791  57.927 -37.856  1.00  0.080          H  
ATOM   6916  HB  VAL A 449      -5.897  59.105 -35.813  1.00  0.120          H  
ATOM   6917 1HG1 VAL A 449      -4.491  59.801 -37.754  1.00  0.120          H  
ATOM   6918 2HG1 VAL A 449      -4.555  58.035 -37.636  1.00  0.120          H  
ATOM   6919 3HG1 VAL A 449      -5.527  58.872 -38.854  1.00  0.120          H  
ATOM   6920 1HG2 VAL A 449      -6.492  61.160 -37.057  1.00  0.120          H  
ATOM   6921 2HG2 VAL A 449      -7.548  60.256 -38.135  1.00  0.120          H  
ATOM   6922 3HG2 VAL A 449      -7.945  60.418 -36.410  1.00  0.120          H  
ATOM   6923  N   LEU A 450      -6.129  55.992 -35.721  1.00  0.080          N  
ATOM   6924  CA  LEU A 450      -5.441  54.700 -35.631  1.00  0.080          C  
ATOM   6925  C   LEU A 450      -6.243  53.633 -36.349  1.00  0.080          C  
ATOM   6926  O   LEU A 450      -5.697  52.838 -37.110  1.00  0.080          O  
ATOM   6927  CB  LEU A 450      -5.275  54.235 -34.166  1.00  0.110          C  
ATOM   6928  CG  LEU A 450      -4.508  52.855 -33.908  1.00  0.110          C  
ATOM   6929  CD1 LEU A 450      -3.007  52.956 -34.328  1.00  0.110          C  
ATOM   6930  CD2 LEU A 450      -4.666  52.466 -32.442  1.00  0.110          C  
ATOM   6931  H   LEU A 450      -6.292  56.524 -34.867  1.00  0.100          H  
ATOM   6932  HA  LEU A 450      -4.478  54.788 -36.099  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450      -4.762  55.020 -33.611  1.00  0.130          H  
ATOM   6934 2HB  LEU A 450      -6.270  54.122 -33.742  1.00  0.130          H  
ATOM   6935  HG  LEU A 450      -4.963  52.072 -34.520  1.00  0.130          H  
ATOM   6936 1HD1 LEU A 450      -2.516  51.996 -34.152  1.00  0.130          H  
ATOM   6937 2HD1 LEU A 450      -2.931  53.197 -35.378  1.00  0.130          H  
ATOM   6938 3HD1 LEU A 450      -2.508  53.725 -33.740  1.00  0.130          H  
ATOM   6939 1HD2 LEU A 450      -4.178  51.511 -32.266  1.00  0.130          H  
ATOM   6940 2HD2 LEU A 450      -4.228  53.214 -31.811  1.00  0.130          H  
ATOM   6941 3HD2 LEU A 450      -5.725  52.378 -32.215  1.00  0.130          H  
ATOM   6942  N   ASN A 451      -7.557  53.660 -36.181  1.00  0.080          N  
ATOM   6943  CA  ASN A 451      -8.406  52.650 -36.771  1.00  0.090          C  
ATOM   6944  C   ASN A 451      -8.509  52.733 -38.297  1.00  0.070          C  
ATOM   6945  O   ASN A 451      -9.019  51.803 -38.928  1.00  0.070          O  
ATOM   6946  CB  ASN A 451      -9.749  52.660 -36.094  1.00  0.120          C  
ATOM   6947  CG  ASN A 451      -9.630  52.126 -34.669  1.00  0.120          C  
ATOM   6948  OD1 ASN A 451      -8.660  51.453 -34.302  1.00  0.120          O  
ATOM   6949  ND2 ASN A 451     -10.603  52.401 -33.870  1.00  0.120          N  
ATOM   6950  H   ASN A 451      -7.953  54.352 -35.537  1.00  0.100          H  
ATOM   6951  HA  ASN A 451      -7.953  51.685 -36.557  1.00  0.110          H  
ATOM   6952 1HB  ASN A 451     -10.132  53.688 -36.056  1.00  0.150          H  
ATOM   6953 2HB  ASN A 451     -10.462  52.057 -36.652  1.00  0.150          H  
ATOM   6954 1HD2 ASN A 451     -10.590  52.079 -32.929  1.00  0.150          H  
ATOM   6955 2HD2 ASN A 451     -11.378  52.941 -34.209  1.00  0.150          H  
ATOM   6956  N   LEU A 452      -7.977  53.788 -38.922  1.00  0.070          N  
ATOM   6957  CA  LEU A 452      -7.992  53.894 -40.374  1.00  0.060          C  
ATOM   6958  C   LEU A 452      -6.959  52.908 -40.914  1.00  0.060          C  
ATOM   6959  O   LEU A 452      -7.014  52.484 -42.072  1.00  0.070          O  
ATOM   6960  CB  LEU A 452      -7.662  55.332 -40.826  1.00  0.090          C  
ATOM   6961  CG  LEU A 452      -8.700  56.451 -40.431  1.00  0.090          C  
ATOM   6962  CD1 LEU A 452      -8.137  57.833 -40.800  1.00  0.090          C  
ATOM   6963  CD2 LEU A 452     -10.018  56.223 -41.141  1.00  0.090          C  
ATOM   6964  H   LEU A 452      -7.521  54.531 -38.387  1.00  0.080          H  
ATOM   6965  HA  LEU A 452      -8.967  53.611 -40.741  1.00  0.070          H  
ATOM   6966 1HB  LEU A 452      -6.700  55.610 -40.395  1.00  0.110          H  
ATOM   6967 2HB  LEU A 452      -7.561  55.338 -41.911  1.00  0.110          H  
ATOM   6968  HG  LEU A 452      -8.864  56.423 -39.355  1.00  0.110          H  
ATOM   6969 1HD1 LEU A 452      -8.851  58.602 -40.508  1.00  0.110          H  
ATOM   6970 2HD1 LEU A 452      -7.200  57.991 -40.276  1.00  0.110          H  
ATOM   6971 3HD1 LEU A 452      -7.965  57.887 -41.872  1.00  0.110          H  
ATOM   6972 1HD2 LEU A 452     -10.728  57.006 -40.856  1.00  0.110          H  
ATOM   6973 2HD2 LEU A 452      -9.858  56.252 -42.212  1.00  0.110          H  
ATOM   6974 3HD2 LEU A 452     -10.424  55.262 -40.859  1.00  0.110          H  
ATOM   6975  N   ALA A 453      -6.040  52.479 -40.027  1.00  0.060          N  
ATOM   6976  CA  ALA A 453      -4.989  51.530 -40.335  1.00  0.070          C  
ATOM   6977  C   ALA A 453      -5.544  50.112 -40.282  1.00  0.090          C  
ATOM   6978  O   ALA A 453      -4.844  49.150 -40.568  1.00  0.110          O  
ATOM   6979  CB  ALA A 453      -3.836  51.684 -39.352  1.00  0.090          C  
ATOM   6980  H   ALA A 453      -6.058  52.822 -39.062  1.00  0.070          H  
ATOM   6981  HA  ALA A 453      -4.639  51.721 -41.348  1.00  0.080          H  
ATOM   6982 1HB  ALA A 453      -3.060  50.983 -39.589  1.00  0.110          H  
ATOM   6983 2HB  ALA A 453      -3.441  52.699 -39.402  1.00  0.110          H  
ATOM   6984 3HB  ALA A 453      -4.194  51.489 -38.358  1.00  0.110          H  
ATOM   6985  N   ILE A 454      -6.803  49.978 -39.882  1.00  0.080          N  
ATOM   6986  CA  ILE A 454      -7.450  48.694 -39.813  1.00  0.110          C  
ATOM   6987  C   ILE A 454      -8.430  48.682 -40.977  1.00  0.120          C  
ATOM   6988  O   ILE A 454      -8.403  47.791 -41.830  1.00  0.130          O  
ATOM   6989  CB  ILE A 454      -8.186  48.508 -38.475  1.00  0.140          C  
ATOM   6990  CG1 ILE A 454      -7.159  48.636 -37.335  1.00  0.140          C  
ATOM   6991  CG2 ILE A 454      -8.863  47.126 -38.466  1.00  0.140          C  
ATOM   6992  CD1 ILE A 454      -7.721  48.645 -35.944  1.00  0.140          C  
ATOM   6993  H   ILE A 454      -7.351  50.797 -39.637  1.00  0.100          H  
ATOM   6994  HA  ILE A 454      -6.720  47.898 -39.950  1.00  0.130          H  
ATOM   6995  HB  ILE A 454      -8.933  49.289 -38.343  1.00  0.170          H  
ATOM   6996 1HG1 ILE A 454      -6.478  47.869 -37.421  1.00  0.170          H  
ATOM   6997 2HG1 ILE A 454      -6.626  49.579 -37.467  1.00  0.170          H  
ATOM   6998 1HG2 ILE A 454      -9.386  46.961 -37.535  1.00  0.170          H  
ATOM   6999 2HG2 ILE A 454      -9.578  47.072 -39.282  1.00  0.170          H  
ATOM   7000 3HG2 ILE A 454      -8.107  46.353 -38.595  1.00  0.170          H  
ATOM   7001 1HD1 ILE A 454      -6.908  48.768 -35.227  1.00  0.170          H  
ATOM   7002 2HD1 ILE A 454      -8.416  49.463 -35.842  1.00  0.170          H  
ATOM   7003 3HD1 ILE A 454      -8.235  47.713 -35.737  1.00  0.170          H  
ATOM   7004  N   VAL A 455      -9.236  49.743 -41.038  1.00  0.120          N  
ATOM   7005  CA  VAL A 455     -10.278  49.922 -42.031  1.00  0.140          C  
ATOM   7006  C   VAL A 455      -9.789  49.953 -43.477  1.00  0.130          C  
ATOM   7007  O   VAL A 455     -10.397  49.306 -44.337  1.00  0.150          O  
ATOM   7008  CB  VAL A 455     -11.040  51.225 -41.700  1.00  0.190          C  
ATOM   7009  CG1 VAL A 455     -11.944  51.607 -42.782  1.00  0.190          C  
ATOM   7010  CG2 VAL A 455     -11.868  51.018 -40.432  1.00  0.190          C  
ATOM   7011  H   VAL A 455      -9.159  50.444 -40.301  1.00  0.140          H  
ATOM   7012  HA  VAL A 455     -10.975  49.088 -41.927  1.00  0.170          H  
ATOM   7013  HB  VAL A 455     -10.332  52.021 -41.553  1.00  0.230          H  
ATOM   7014 1HG1 VAL A 455     -12.460  52.507 -42.497  1.00  0.230          H  
ATOM   7015 2HG1 VAL A 455     -11.393  51.790 -43.694  1.00  0.230          H  
ATOM   7016 3HG1 VAL A 455     -12.653  50.816 -42.935  1.00  0.230          H  
ATOM   7017 1HG2 VAL A 455     -12.395  51.942 -40.191  1.00  0.230          H  
ATOM   7018 2HG2 VAL A 455     -12.588  50.216 -40.600  1.00  0.230          H  
ATOM   7019 3HG2 VAL A 455     -11.218  50.747 -39.604  1.00  0.230          H  
ATOM   7020  N   VAL A 456      -8.717  50.685 -43.786  1.00  0.110          N  
ATOM   7021  CA  VAL A 456      -8.329  50.669 -45.174  1.00  0.120          C  
ATOM   7022  C   VAL A 456      -7.825  49.285 -45.605  1.00  0.110          C  
ATOM   7023  O   VAL A 456      -8.237  48.856 -46.683  1.00  0.130          O  
ATOM   7024  CB  VAL A 456      -7.391  51.839 -45.516  1.00  0.160          C  
ATOM   7025  CG1 VAL A 456      -6.846  51.668 -46.943  1.00  0.160          C  
ATOM   7026  CG2 VAL A 456      -8.208  53.136 -45.383  1.00  0.160          C  
ATOM   7027  H   VAL A 456      -8.208  51.248 -43.098  1.00  0.130          H  
ATOM   7028  HA  VAL A 456      -9.228  50.866 -45.758  1.00  0.140          H  
ATOM   7029  HB  VAL A 456      -6.570  51.892 -44.830  1.00  0.200          H  
ATOM   7030 1HG1 VAL A 456      -6.203  52.512 -47.187  1.00  0.200          H  
ATOM   7031 2HG1 VAL A 456      -6.268  50.751 -47.015  1.00  0.200          H  
ATOM   7032 3HG1 VAL A 456      -7.676  51.625 -47.651  1.00  0.200          H  
ATOM   7033 1HG2 VAL A 456      -7.575  53.992 -45.618  1.00  0.200          H  
ATOM   7034 2HG2 VAL A 456      -9.054  53.109 -46.070  1.00  0.200          H  
ATOM   7035 3HG2 VAL A 456      -8.577  53.229 -44.360  1.00  0.200          H  
ATOM   7036  N   PRO A 457      -6.879  48.600 -44.906  1.00  0.100          N  
ATOM   7037  CA  PRO A 457      -6.492  47.226 -45.187  1.00  0.130          C  
ATOM   7038  C   PRO A 457      -7.687  46.286 -45.291  1.00  0.090          C  
ATOM   7039  O   PRO A 457      -7.716  45.412 -46.154  1.00  0.090          O  
ATOM   7040  CB  PRO A 457      -5.583  46.893 -44.007  1.00  0.200          C  
ATOM   7041  CG  PRO A 457      -4.957  48.192 -43.657  1.00  0.200          C  
ATOM   7042  CD  PRO A 457      -6.058  49.229 -43.845  1.00  0.200          C  
ATOM   7043  HA  PRO A 457      -5.923  47.211 -46.120  1.00  0.160          H  
ATOM   7044 1HB  PRO A 457      -6.181  46.490 -43.173  1.00  0.230          H  
ATOM   7045 2HB  PRO A 457      -4.859  46.136 -44.272  1.00  0.230          H  
ATOM   7046 1HG  PRO A 457      -4.565  48.132 -42.645  1.00  0.230          H  
ATOM   7047 2HG  PRO A 457      -4.087  48.372 -44.309  1.00  0.230          H  
ATOM   7048 1HD  PRO A 457      -6.607  49.363 -42.925  1.00  0.230          H  
ATOM   7049 2HD  PRO A 457      -5.584  50.137 -44.177  1.00  0.230          H  
ATOM   7050  N   GLN A 458      -8.720  46.491 -44.460  1.00  0.100          N  
ATOM   7051  CA  GLN A 458      -9.898  45.640 -44.542  1.00  0.090          C  
ATOM   7052  C   GLN A 458     -10.486  45.727 -45.927  1.00  0.080          C  
ATOM   7053  O   GLN A 458     -10.781  44.701 -46.561  1.00  0.080          O  
ATOM   7054  CB  GLN A 458     -10.962  46.038 -43.526  1.00  0.130          C  
ATOM   7055  CG  GLN A 458     -12.172  45.123 -43.515  1.00  0.130          C  
ATOM   7056  CD  GLN A 458     -13.144  45.509 -42.459  1.00  0.130          C  
ATOM   7057  OE1 GLN A 458     -12.864  46.377 -41.629  1.00  0.130          O  
ATOM   7058  NE2 GLN A 458     -14.304  44.873 -42.465  1.00  0.130          N  
ATOM   7059  H   GLN A 458      -8.668  47.176 -43.696  1.00  0.120          H  
ATOM   7060  HA  GLN A 458      -9.605  44.609 -44.364  1.00  0.110          H  
ATOM   7061 1HB  GLN A 458     -10.533  46.107 -42.543  1.00  0.160          H  
ATOM   7062 2HB  GLN A 458     -11.328  47.029 -43.772  1.00  0.160          H  
ATOM   7063 1HG  GLN A 458     -12.679  45.187 -44.478  1.00  0.160          H  
ATOM   7064 2HG  GLN A 458     -11.845  44.100 -43.335  1.00  0.160          H  
ATOM   7065 1HE2 GLN A 458     -14.998  45.089 -41.775  1.00  0.160          H  
ATOM   7066 2HE2 GLN A 458     -14.493  44.175 -43.159  1.00  0.160          H  
ATOM   7067  N   MET A 459     -10.721  46.965 -46.384  1.00  0.090          N  
ATOM   7068  CA  MET A 459     -11.279  47.164 -47.708  1.00  0.100          C  
ATOM   7069  C   MET A 459     -10.343  46.690 -48.805  1.00  0.090          C  
ATOM   7070  O   MET A 459     -10.793  46.041 -49.749  1.00  0.110          O  
ATOM   7071  CB  MET A 459     -11.665  48.624 -47.922  1.00  0.140          C  
ATOM   7072  CG  MET A 459     -12.879  49.015 -47.128  1.00  0.140          C  
ATOM   7073  SD  MET A 459     -13.565  50.653 -47.517  1.00  0.140          S  
ATOM   7074  CE  MET A 459     -12.605  51.777 -46.516  1.00  0.140          C  
ATOM   7075  H   MET A 459     -10.497  47.766 -45.778  1.00  0.110          H  
ATOM   7076  HA  MET A 459     -12.188  46.572 -47.779  1.00  0.120          H  
ATOM   7077 1HB  MET A 459     -10.831  49.261 -47.617  1.00  0.160          H  
ATOM   7078 2HB  MET A 459     -11.861  48.805 -48.978  1.00  0.160          H  
ATOM   7079 1HG  MET A 459     -13.655  48.270 -47.254  1.00  0.160          H  
ATOM   7080 2HG  MET A 459     -12.572  49.009 -46.094  1.00  0.160          H  
ATOM   7081 1HE  MET A 459     -12.944  52.800 -46.687  1.00  0.160          H  
ATOM   7082 2HE  MET A 459     -12.750  51.524 -45.479  1.00  0.160          H  
ATOM   7083 3HE  MET A 459     -11.549  51.694 -46.771  1.00  0.160          H  
ATOM   7084  N   LEU A 460      -9.036  46.924 -48.664  1.00  0.100          N  
ATOM   7085  CA  LEU A 460      -8.131  46.494 -49.714  1.00  0.130          C  
ATOM   7086  C   LEU A 460      -8.155  44.987 -49.892  1.00  0.120          C  
ATOM   7087  O   LEU A 460      -8.227  44.508 -51.022  1.00  0.190          O  
ATOM   7088  CB  LEU A 460      -6.693  46.916 -49.385  1.00  0.170          C  
ATOM   7089  CG  LEU A 460      -6.365  48.429 -49.437  1.00  0.170          C  
ATOM   7090  CD1 LEU A 460      -4.976  48.649 -48.845  1.00  0.170          C  
ATOM   7091  CD2 LEU A 460      -6.412  48.934 -50.879  1.00  0.170          C  
ATOM   7092  H   LEU A 460      -8.693  47.463 -47.862  1.00  0.120          H  
ATOM   7093  HA  LEU A 460      -8.453  46.943 -50.648  1.00  0.160          H  
ATOM   7094 1HB  LEU A 460      -6.471  46.569 -48.380  1.00  0.200          H  
ATOM   7095 2HB  LEU A 460      -6.023  46.406 -50.071  1.00  0.200          H  
ATOM   7096  HG  LEU A 460      -7.084  48.979 -48.846  1.00  0.200          H  
ATOM   7097 1HD1 LEU A 460      -4.739  49.711 -48.868  1.00  0.200          H  
ATOM   7098 2HD1 LEU A 460      -4.952  48.305 -47.822  1.00  0.200          H  
ATOM   7099 3HD1 LEU A 460      -4.239  48.100 -49.427  1.00  0.200          H  
ATOM   7100 1HD2 LEU A 460      -6.170  49.997 -50.891  1.00  0.200          H  
ATOM   7101 2HD2 LEU A 460      -5.684  48.390 -51.482  1.00  0.200          H  
ATOM   7102 3HD2 LEU A 460      -7.401  48.794 -51.299  1.00  0.200          H  
ATOM   7103  N   VAL A 461      -8.157  44.232 -48.794  1.00  0.080          N  
ATOM   7104  CA  VAL A 461      -8.175  42.778 -48.899  1.00  0.090          C  
ATOM   7105  C   VAL A 461      -9.514  42.303 -49.432  1.00  0.070          C  
ATOM   7106  O   VAL A 461      -9.575  41.460 -50.334  1.00  0.080          O  
ATOM   7107  CB  VAL A 461      -7.881  42.099 -47.552  1.00  0.120          C  
ATOM   7108  CG1 VAL A 461      -8.058  40.583 -47.662  1.00  0.120          C  
ATOM   7109  CG2 VAL A 461      -6.500  42.420 -47.152  1.00  0.120          C  
ATOM   7110  H   VAL A 461      -8.101  44.685 -47.876  1.00  0.100          H  
ATOM   7111  HA  VAL A 461      -7.399  42.480 -49.603  1.00  0.110          H  
ATOM   7112  HB  VAL A 461      -8.580  42.477 -46.799  1.00  0.150          H  
ATOM   7113 1HG1 VAL A 461      -7.847  40.139 -46.706  1.00  0.150          H  
ATOM   7114 2HG1 VAL A 461      -9.071  40.351 -47.945  1.00  0.150          H  
ATOM   7115 3HG1 VAL A 461      -7.373  40.183 -48.409  1.00  0.150          H  
ATOM   7116 1HG2 VAL A 461      -6.273  41.977 -46.210  1.00  0.150          H  
ATOM   7117 2HG2 VAL A 461      -5.801  42.053 -47.903  1.00  0.150          H  
ATOM   7118 3HG2 VAL A 461      -6.429  43.478 -47.080  1.00  0.150          H  
ATOM   7119  N   SER A 462     -10.598  42.860 -48.899  1.00  0.070          N  
ATOM   7120  CA  SER A 462     -11.933  42.468 -49.307  1.00  0.080          C  
ATOM   7121  C   SER A 462     -12.139  42.651 -50.813  1.00  0.080          C  
ATOM   7122  O   SER A 462     -12.773  41.819 -51.464  1.00  0.130          O  
ATOM   7123  CB  SER A 462     -12.956  43.327 -48.579  1.00  0.110          C  
ATOM   7124  OG  SER A 462     -12.920  43.107 -47.193  1.00  0.110          O  
ATOM   7125  H   SER A 462     -10.504  43.552 -48.154  1.00  0.080          H  
ATOM   7126  HA  SER A 462     -12.082  41.420 -49.051  1.00  0.100          H  
ATOM   7127 1HB  SER A 462     -12.760  44.376 -48.788  1.00  0.130          H  
ATOM   7128 2HB  SER A 462     -13.948  43.100 -48.959  1.00  0.130          H  
ATOM   7129  HG  SER A 462     -12.100  43.548 -46.881  1.00  0.130          H  
ATOM   7130  N   LEU A 463     -11.587  43.730 -51.370  1.00  0.090          N  
ATOM   7131  CA  LEU A 463     -11.739  44.041 -52.783  1.00  0.110          C  
ATOM   7132  C   LEU A 463     -10.665  43.446 -53.713  1.00  0.120          C  
ATOM   7133  O   LEU A 463     -10.970  43.129 -54.866  1.00  0.140          O  
ATOM   7134  CB  LEU A 463     -11.765  45.570 -52.923  1.00  0.150          C  
ATOM   7135  CG  LEU A 463     -12.951  46.315 -52.179  1.00  0.150          C  
ATOM   7136  CD1 LEU A 463     -12.744  47.824 -52.284  1.00  0.150          C  
ATOM   7137  CD2 LEU A 463     -14.301  45.922 -52.783  1.00  0.150          C  
ATOM   7138  H   LEU A 463     -11.110  44.404 -50.763  1.00  0.110          H  
ATOM   7139  HA  LEU A 463     -12.689  43.632 -53.108  1.00  0.130          H  
ATOM   7140 1HB  LEU A 463     -10.829  45.958 -52.512  1.00  0.180          H  
ATOM   7141 2HB  LEU A 463     -11.808  45.824 -53.979  1.00  0.180          H  
ATOM   7142  HG  LEU A 463     -12.941  46.047 -51.123  1.00  0.180          H  
ATOM   7143 1HD1 LEU A 463     -13.547  48.338 -51.756  1.00  0.180          H  
ATOM   7144 2HD1 LEU A 463     -11.787  48.087 -51.829  1.00  0.180          H  
ATOM   7145 3HD1 LEU A 463     -12.747  48.124 -53.329  1.00  0.180          H  
ATOM   7146 1HD2 LEU A 463     -15.086  46.446 -52.257  1.00  0.180          H  
ATOM   7147 2HD2 LEU A 463     -14.324  46.197 -53.837  1.00  0.180          H  
ATOM   7148 3HD2 LEU A 463     -14.466  44.856 -52.684  1.00  0.180          H  
ATOM   7149  N   VAL A 464      -9.424  43.278 -53.241  1.00  0.130          N  
ATOM   7150  CA  VAL A 464      -8.352  42.793 -54.106  1.00  0.160          C  
ATOM   7151  C   VAL A 464      -7.992  41.322 -53.871  1.00  0.120          C  
ATOM   7152  O   VAL A 464      -7.362  40.706 -54.728  1.00  0.190          O  
ATOM   7153  CB  VAL A 464      -7.104  43.702 -53.917  1.00  0.210          C  
ATOM   7154  CG1 VAL A 464      -5.885  43.194 -54.719  1.00  0.210          C  
ATOM   7155  CG2 VAL A 464      -7.481  45.128 -54.331  1.00  0.210          C  
ATOM   7156  H   VAL A 464      -9.183  43.577 -52.294  1.00  0.160          H  
ATOM   7157  HA  VAL A 464      -8.683  42.894 -55.138  1.00  0.190          H  
ATOM   7158  HB  VAL A 464      -6.816  43.699 -52.871  1.00  0.250          H  
ATOM   7159 1HG1 VAL A 464      -5.048  43.867 -54.549  1.00  0.250          H  
ATOM   7160 2HG1 VAL A 464      -5.600  42.218 -54.395  1.00  0.250          H  
ATOM   7161 3HG1 VAL A 464      -6.127  43.173 -55.781  1.00  0.250          H  
ATOM   7162 1HG2 VAL A 464      -6.628  45.787 -54.179  1.00  0.250          H  
ATOM   7163 2HG2 VAL A 464      -7.769  45.139 -55.380  1.00  0.250          H  
ATOM   7164 3HG2 VAL A 464      -8.316  45.476 -53.720  1.00  0.250          H  
ATOM   7165  N   GLY A 465      -8.422  40.729 -52.755  1.00  0.110          N  
ATOM   7166  CA  GLY A 465      -8.120  39.342 -52.427  1.00  0.130          C  
ATOM   7167  C   GLY A 465      -8.423  38.369 -53.558  1.00  0.110          C  
ATOM   7168  O   GLY A 465      -7.545  37.599 -53.943  1.00  0.140          O  
ATOM   7169  H   GLY A 465      -8.945  41.246 -52.050  1.00  0.130          H  
ATOM   7170 1HA  GLY A 465      -7.068  39.263 -52.155  1.00  0.160          H  
ATOM   7171 2HA  GLY A 465      -8.692  39.058 -51.541  1.00  0.160          H  
ATOM   7172  N   GLY A 466      -9.644  38.393 -54.096  1.00  0.140          N  
ATOM   7173  CA  GLY A 466      -9.985  37.460 -55.165  1.00  0.150          C  
ATOM   7174  C   GLY A 466      -9.013  37.576 -56.342  1.00  0.130          C  
ATOM   7175  O   GLY A 466      -8.317  36.604 -56.643  1.00  0.120          O  
ATOM   7176  H   GLY A 466     -10.327  39.042 -53.724  1.00  0.170          H  
ATOM   7177 1HA  GLY A 466      -9.946  36.444 -54.772  1.00  0.180          H  
ATOM   7178 2HA  GLY A 466     -11.010  37.623 -55.494  1.00  0.180          H  
ATOM   7179  N   PRO A 467      -8.942  38.734 -57.033  1.00  0.160          N  
ATOM   7180  CA  PRO A 467      -8.028  38.995 -58.133  1.00  0.200          C  
ATOM   7181  C   PRO A 467      -6.580  38.641 -57.796  1.00  0.160          C  
ATOM   7182  O   PRO A 467      -5.875  38.071 -58.629  1.00  0.170          O  
ATOM   7183  CB  PRO A 467      -8.212  40.506 -58.325  1.00  0.300          C  
ATOM   7184  CG  PRO A 467      -9.659  40.751 -57.931  1.00  0.300          C  
ATOM   7185  CD  PRO A 467      -9.894  39.838 -56.757  1.00  0.300          C  
ATOM   7186  HA  PRO A 467      -8.370  38.439 -59.017  1.00  0.240          H  
ATOM   7187 1HB  PRO A 467      -7.508  41.057 -57.677  1.00  0.360          H  
ATOM   7188 2HB  PRO A 467      -7.988  40.788 -59.364  1.00  0.360          H  
ATOM   7189 1HG  PRO A 467      -9.806  41.814 -57.657  1.00  0.360          H  
ATOM   7190 2HG  PRO A 467     -10.329  40.542 -58.774  1.00  0.360          H  
ATOM   7191 1HD  PRO A 467      -9.660  40.366 -55.843  1.00  0.360          H  
ATOM   7192 2HD  PRO A 467     -10.931  39.483 -56.775  1.00  0.360          H  
ATOM   7193  N   TRP A 468      -6.166  38.914 -56.559  1.00  0.150          N  
ATOM   7194  CA  TRP A 468      -4.825  38.615 -56.108  1.00  0.180          C  
ATOM   7195  C   TRP A 468      -4.586  37.131 -56.208  1.00  0.150          C  
ATOM   7196  O   TRP A 468      -3.665  36.683 -56.867  1.00  0.240          O  
ATOM   7197  CB  TRP A 468      -4.630  39.094 -54.676  1.00  0.240          C  
ATOM   7198  CG  TRP A 468      -3.289  38.932 -54.169  1.00  0.240          C  
ATOM   7199  CD1 TRP A 468      -2.824  37.983 -53.318  1.00  0.240          C  
ATOM   7200  CD2 TRP A 468      -2.177  39.775 -54.491  1.00  0.240          C  
ATOM   7201  NE1 TRP A 468      -1.501  38.183 -53.085  1.00  0.240          N  
ATOM   7202  CE2 TRP A 468      -1.083  39.283 -53.800  1.00  0.240          C  
ATOM   7203  CE3 TRP A 468      -2.028  40.897 -55.308  1.00  0.240          C  
ATOM   7204  CZ2 TRP A 468       0.167  39.871 -53.900  1.00  0.240          C  
ATOM   7205  CZ3 TRP A 468      -0.785  41.482 -55.410  1.00  0.240          C  
ATOM   7206  CH2 TRP A 468       0.286  40.979 -54.723  1.00  0.240          C  
ATOM   7207  H   TRP A 468      -6.770  39.415 -55.903  1.00  0.180          H  
ATOM   7208  HA  TRP A 468      -4.115  39.127 -56.751  1.00  0.220          H  
ATOM   7209 1HB  TRP A 468      -4.889  40.127 -54.609  1.00  0.290          H  
ATOM   7210 2HB  TRP A 468      -5.294  38.555 -54.019  1.00  0.290          H  
ATOM   7211  HD1 TRP A 468      -3.428  37.175 -52.888  1.00  0.290          H  
ATOM   7212  HE1 TRP A 468      -0.926  37.602 -52.489  1.00  0.290          H  
ATOM   7213  HE3 TRP A 468      -2.877  41.299 -55.858  1.00  0.290          H  
ATOM   7214  HZ2 TRP A 468       1.036  39.496 -53.371  1.00  0.290          H  
ATOM   7215  HZ3 TRP A 468      -0.677  42.354 -56.054  1.00  0.290          H  
ATOM   7216  HH2 TRP A 468       1.256  41.465 -54.829  1.00  0.290          H  
ATOM   7217  N   ASP A 469      -5.427  36.349 -55.556  1.00  0.110          N  
ATOM   7218  CA  ASP A 469      -5.281  34.908 -55.604  1.00  0.130          C  
ATOM   7219  C   ASP A 469      -5.382  34.363 -57.031  1.00  0.160          C  
ATOM   7220  O   ASP A 469      -4.608  33.475 -57.418  1.00  0.230          O  
ATOM   7221  CB  ASP A 469      -6.313  34.269 -54.683  1.00  0.170          C  
ATOM   7222  CG  ASP A 469      -5.937  34.397 -53.163  1.00  0.170          C  
ATOM   7223  OD1 ASP A 469      -4.775  34.609 -52.883  1.00  0.170          O  
ATOM   7224  OD2 ASP A 469      -6.796  34.349 -52.326  1.00  0.170          O  
ATOM   7225  H   ASP A 469      -6.184  36.782 -55.016  1.00  0.130          H  
ATOM   7226  HA  ASP A 469      -4.294  34.660 -55.222  1.00  0.160          H  
ATOM   7227 1HB  ASP A 469      -7.280  34.764 -54.840  1.00  0.210          H  
ATOM   7228 2HB  ASP A 469      -6.434  33.232 -54.953  1.00  0.210          H  
ATOM   7229  N   ASP A 470      -6.252  34.943 -57.868  1.00  0.160          N  
ATOM   7230  CA  ASP A 470      -6.376  34.493 -59.256  1.00  0.190          C  
ATOM   7231  C   ASP A 470      -5.041  34.651 -60.003  1.00  0.190          C  
ATOM   7232  O   ASP A 470      -4.668  33.788 -60.807  1.00  0.210          O  
ATOM   7233  CB  ASP A 470      -7.475  35.259 -60.000  1.00  0.250          C  
ATOM   7234  CG  ASP A 470      -8.924  34.889 -59.586  1.00  0.250          C  
ATOM   7235  OD1 ASP A 470      -9.134  33.875 -58.950  1.00  0.250          O  
ATOM   7236  OD2 ASP A 470      -9.804  35.647 -59.925  1.00  0.250          O  
ATOM   7237  H   ASP A 470      -6.884  35.670 -57.511  1.00  0.190          H  
ATOM   7238  HA  ASP A 470      -6.646  33.439 -59.254  1.00  0.230          H  
ATOM   7239 1HB  ASP A 470      -7.337  36.321 -59.832  1.00  0.300          H  
ATOM   7240 2HB  ASP A 470      -7.371  35.090 -61.071  1.00  0.300          H  
ATOM   7241  N   LEU A 471      -4.275  35.708 -59.681  1.00  0.210          N  
ATOM   7242  CA  LEU A 471      -2.977  35.983 -60.315  1.00  0.220          C  
ATOM   7243  C   LEU A 471      -1.975  34.869 -60.093  1.00  0.270          C  
ATOM   7244  O   LEU A 471      -1.014  34.735 -60.852  1.00  0.280          O  
ATOM   7245  CB  LEU A 471      -2.264  37.217 -59.716  1.00  0.300          C  
ATOM   7246  CG  LEU A 471      -2.822  38.619 -59.913  1.00  0.300          C  
ATOM   7247  CD1 LEU A 471      -1.993  39.570 -59.018  1.00  0.300          C  
ATOM   7248  CD2 LEU A 471      -2.746  39.027 -61.383  1.00  0.300          C  
ATOM   7249  H   LEU A 471      -4.647  36.390 -59.008  1.00  0.250          H  
ATOM   7250  HA  LEU A 471      -3.131  36.102 -61.383  1.00  0.260          H  
ATOM   7251 1HB  LEU A 471      -2.172  37.060 -58.658  1.00  0.360          H  
ATOM   7252 2HB  LEU A 471      -1.253  37.227 -60.115  1.00  0.360          H  
ATOM   7253  HG  LEU A 471      -3.834  38.657 -59.590  1.00  0.360          H  
ATOM   7254 1HD1 LEU A 471      -2.371  40.587 -59.112  1.00  0.360          H  
ATOM   7255 2HD1 LEU A 471      -2.072  39.248 -57.977  1.00  0.360          H  
ATOM   7256 3HD1 LEU A 471      -0.949  39.540 -59.322  1.00  0.360          H  
ATOM   7257 1HD2 LEU A 471      -3.137  40.038 -61.498  1.00  0.360          H  
ATOM   7258 2HD2 LEU A 471      -1.709  38.998 -61.717  1.00  0.360          H  
ATOM   7259 3HD2 LEU A 471      -3.340  38.345 -61.985  1.00  0.360          H  
ATOM   7260  N   PHE A 472      -2.137  34.118 -59.005  1.00  0.350          N  
ATOM   7261  CA  PHE A 472      -1.185  33.092 -58.644  1.00  0.440          C  
ATOM   7262  C   PHE A 472      -1.738  31.697 -58.877  1.00  0.420          C  
ATOM   7263  O   PHE A 472      -1.159  30.717 -58.403  1.00  0.480          O  
ATOM   7264  CB  PHE A 472      -0.783  33.261 -57.190  1.00  0.580          C  
ATOM   7265  CG  PHE A 472      -0.141  34.578 -56.938  1.00  0.580          C  
ATOM   7266  CD1 PHE A 472      -0.887  35.579 -56.403  1.00  0.580          C  
ATOM   7267  CD2 PHE A 472       1.186  34.834 -57.249  1.00  0.580          C  
ATOM   7268  CE1 PHE A 472      -0.372  36.807 -56.181  1.00  0.580          C  
ATOM   7269  CE2 PHE A 472       1.724  36.090 -57.013  1.00  0.580          C  
ATOM   7270  CZ  PHE A 472       0.930  37.080 -56.477  1.00  0.580          C  
ATOM   7271  H   PHE A 472      -2.981  34.201 -58.437  1.00  0.420          H  
ATOM   7272  HA  PHE A 472      -0.297  33.212 -59.265  1.00  0.530          H  
ATOM   7273 1HB  PHE A 472      -1.677  33.198 -56.582  1.00  0.700          H  
ATOM   7274 2HB  PHE A 472      -0.103  32.468 -56.885  1.00  0.700          H  
ATOM   7275  HD1 PHE A 472      -1.920  35.379 -56.162  1.00  0.700          H  
ATOM   7276  HD2 PHE A 472       1.805  34.044 -57.684  1.00  0.700          H  
ATOM   7277  HE1 PHE A 472      -1.008  37.563 -55.776  1.00  0.700          H  
ATOM   7278  HE2 PHE A 472       2.767  36.295 -57.257  1.00  0.700          H  
ATOM   7279  HZ  PHE A 472       1.332  38.074 -56.292  1.00  0.700          H  
ATOM   7280  N   GLY A 473      -2.843  31.596 -59.623  1.00  0.380          N  
ATOM   7281  CA  GLY A 473      -3.439  30.301 -59.926  1.00  0.420          C  
ATOM   7282  C   GLY A 473      -4.672  29.895 -59.104  1.00  0.440          C  
ATOM   7283  O   GLY A 473      -5.146  28.764 -59.240  1.00  0.590          O  
ATOM   7284  H   GLY A 473      -3.291  32.437 -60.004  1.00  0.460          H  
ATOM   7285 1HA  GLY A 473      -3.712  30.295 -60.980  1.00  0.500          H  
ATOM   7286 2HA  GLY A 473      -2.677  29.533 -59.811  1.00  0.500          H  
ATOM   7287  N   GLY A 474      -5.222  30.791 -58.281  1.00  0.400          N  
ATOM   7288  CA  GLY A 474      -6.418  30.484 -57.503  1.00  0.580          C  
ATOM   7289  C   GLY A 474      -6.141  29.832 -56.154  1.00  0.420          C  
ATOM   7290  O   GLY A 474      -5.000  29.535 -55.801  1.00  0.950          O  
ATOM   7291  H   GLY A 474      -4.843  31.731 -58.158  1.00  0.480          H  
ATOM   7292 1HA  GLY A 474      -6.970  31.411 -57.341  1.00  0.700          H  
ATOM   7293 2HA  GLY A 474      -7.069  29.840 -58.090  1.00  0.700          H  
ATOM   7294  N   GLY A 475      -7.212  29.608 -55.386  1.00  0.370          N  
ATOM   7295  CA  GLY A 475      -7.115  29.053 -54.033  1.00  0.330          C  
ATOM   7296  C   GLY A 475      -6.889  30.223 -53.095  1.00  0.360          C  
ATOM   7297  O   GLY A 475      -6.671  31.324 -53.570  1.00  0.580          O  
ATOM   7298  H   GLY A 475      -8.122  29.854 -55.746  1.00  0.440          H  
ATOM   7299 1HA  GLY A 475      -8.033  28.524 -53.770  1.00  0.400          H  
ATOM   7300 2HA  GLY A 475      -6.292  28.341 -53.970  1.00  0.400          H  
ATOM   7301  N   ASN A 476      -6.945  30.015 -51.778  1.00  0.180          N  
ATOM   7302  CA  ASN A 476      -6.740  31.150 -50.862  1.00  0.180          C  
ATOM   7303  C   ASN A 476      -5.322  31.197 -50.285  1.00  0.170          C  
ATOM   7304  O   ASN A 476      -4.969  32.109 -49.529  1.00  0.170          O  
ATOM   7305  CB  ASN A 476      -7.765  31.109 -49.731  1.00  0.250          C  
ATOM   7306  CG  ASN A 476      -9.207  31.386 -50.192  1.00  0.250          C  
ATOM   7307  OD1 ASN A 476      -9.485  32.337 -50.928  1.00  0.250          O  
ATOM   7308  ND2 ASN A 476     -10.122  30.546 -49.766  1.00  0.250          N  
ATOM   7309  H   ASN A 476      -7.140  29.088 -51.421  1.00  0.220          H  
ATOM   7310  HA  ASN A 476      -6.887  32.077 -51.419  1.00  0.220          H  
ATOM   7311 1HB  ASN A 476      -7.729  30.135 -49.240  1.00  0.300          H  
ATOM   7312 2HB  ASN A 476      -7.500  31.853 -48.989  1.00  0.300          H  
ATOM   7313 1HD2 ASN A 476     -11.115  30.657 -50.043  1.00  0.300          H  
ATOM   7314 2HD2 ASN A 476      -9.860  29.787 -49.177  1.00  0.300          H  
ATOM   7315  N   LEU A 477      -4.489  30.241 -50.684  1.00  0.250          N  
ATOM   7316  CA  LEU A 477      -3.155  30.190 -50.125  1.00  0.280          C  
ATOM   7317  C   LEU A 477      -2.261  31.361 -50.509  1.00  0.260          C  
ATOM   7318  O   LEU A 477      -1.589  31.882 -49.625  1.00  0.280          O  
ATOM   7319  CB  LEU A 477      -2.461  28.877 -50.483  1.00  0.380          C  
ATOM   7320  CG  LEU A 477      -2.670  27.744 -49.485  1.00  0.380          C  
ATOM   7321  CD1 LEU A 477      -4.178  27.387 -49.387  1.00  0.380          C  
ATOM   7322  CD2 LEU A 477      -1.850  26.553 -49.910  1.00  0.380          C  
ATOM   7323  H   LEU A 477      -4.811  29.543 -51.339  1.00  0.300          H  
ATOM   7324  HA  LEU A 477      -3.257  30.214 -49.039  1.00  0.340          H  
ATOM   7325 1HB  LEU A 477      -2.828  28.529 -51.443  1.00  0.460          H  
ATOM   7326 2HB  LEU A 477      -1.388  29.057 -50.567  1.00  0.460          H  
ATOM   7327  HG  LEU A 477      -2.334  28.064 -48.507  1.00  0.460          H  
ATOM   7328 1HD1 LEU A 477      -4.301  26.586 -48.675  1.00  0.460          H  
ATOM   7329 2HD1 LEU A 477      -4.754  28.236 -49.045  1.00  0.460          H  
ATOM   7330 3HD1 LEU A 477      -4.548  27.057 -50.357  1.00  0.460          H  
ATOM   7331 1HD2 LEU A 477      -1.987  25.762 -49.193  1.00  0.460          H  
ATOM   7332 2HD2 LEU A 477      -2.177  26.215 -50.893  1.00  0.460          H  
ATOM   7333 3HD2 LEU A 477      -0.799  26.827 -49.952  1.00  0.460          H  
ATOM   7334  N   PRO A 478      -2.222  31.857 -51.773  1.00  0.260          N  
ATOM   7335  CA  PRO A 478      -1.355  32.962 -52.170  1.00  0.280          C  
ATOM   7336  C   PRO A 478      -1.561  34.101 -51.172  1.00  0.240          C  
ATOM   7337  O   PRO A 478      -0.607  34.552 -50.532  1.00  0.270          O  
ATOM   7338  CB  PRO A 478      -1.857  33.289 -53.574  1.00  0.420          C  
ATOM   7339  CG  PRO A 478      -2.358  31.938 -54.101  1.00  0.420          C  
ATOM   7340  CD  PRO A 478      -3.048  31.319 -52.895  1.00  0.420          C  
ATOM   7341  HA  PRO A 478      -0.313  32.629 -52.179  1.00  0.340          H  
ATOM   7342 1HB  PRO A 478      -2.618  34.063 -53.548  1.00  0.500          H  
ATOM   7343 2HB  PRO A 478      -1.025  33.692 -54.165  1.00  0.500          H  
ATOM   7344 1HG  PRO A 478      -3.075  32.095 -54.939  1.00  0.500          H  
ATOM   7345 2HG  PRO A 478      -1.536  31.330 -54.495  1.00  0.500          H  
ATOM   7346 1HD  PRO A 478      -4.080  31.710 -52.855  1.00  0.500          H  
ATOM   7347 2HD  PRO A 478      -3.009  30.232 -52.974  1.00  0.500          H  
ATOM   7348  N   GLY A 479      -2.819  34.520 -50.991  1.00  0.250          N  
ATOM   7349  CA  GLY A 479      -3.209  35.526 -50.023  1.00  0.240          C  
ATOM   7350  C   GLY A 479      -2.588  35.295 -48.651  1.00  0.160          C  
ATOM   7351  O   GLY A 479      -1.954  36.196 -48.092  1.00  0.160          O  
ATOM   7352  H   GLY A 479      -3.586  34.181 -51.587  1.00  0.300          H  
ATOM   7353 1HA  GLY A 479      -2.926  36.510 -50.394  1.00  0.290          H  
ATOM   7354 2HA  GLY A 479      -4.298  35.520 -49.939  1.00  0.290          H  
ATOM   7355  N   PHE A 480      -2.809  34.105 -48.078  1.00  0.130          N  
ATOM   7356  CA  PHE A 480      -2.300  33.800 -46.738  1.00  0.120          C  
ATOM   7357  C   PHE A 480      -0.758  33.914 -46.693  1.00  0.140          C  
ATOM   7358  O   PHE A 480      -0.213  34.473 -45.736  1.00  0.140          O  
ATOM   7359  CB  PHE A 480      -2.748  32.390 -46.286  1.00  0.170          C  
ATOM   7360  CG  PHE A 480      -4.302  32.171 -45.984  1.00  0.170          C  
ATOM   7361  CD1 PHE A 480      -5.311  32.907 -46.598  1.00  0.170          C  
ATOM   7362  CD2 PHE A 480      -4.727  31.172 -45.101  1.00  0.170          C  
ATOM   7363  CE1 PHE A 480      -6.623  32.643 -46.352  1.00  0.170          C  
ATOM   7364  CE2 PHE A 480      -6.064  30.915 -44.865  1.00  0.170          C  
ATOM   7365  CZ  PHE A 480      -7.008  31.656 -45.501  1.00  0.170          C  
ATOM   7366  H   PHE A 480      -3.371  33.409 -48.591  1.00  0.160          H  
ATOM   7367  HA  PHE A 480      -2.715  34.527 -46.040  1.00  0.140          H  
ATOM   7368 1HB  PHE A 480      -2.464  31.677 -47.060  1.00  0.210          H  
ATOM   7369 2HB  PHE A 480      -2.192  32.111 -45.390  1.00  0.210          H  
ATOM   7370  HD1 PHE A 480      -5.095  33.694 -47.291  1.00  0.210          H  
ATOM   7371  HD2 PHE A 480      -3.993  30.579 -44.598  1.00  0.210          H  
ATOM   7372  HE1 PHE A 480      -7.360  33.236 -46.861  1.00  0.210          H  
ATOM   7373  HE2 PHE A 480      -6.360  30.120 -44.180  1.00  0.210          H  
ATOM   7374  HZ  PHE A 480      -8.061  31.474 -45.341  1.00  0.210          H  
ATOM   7375  N   VAL A 481      -0.074  33.425 -47.739  1.00  0.180          N  
ATOM   7376  CA  VAL A 481       1.391  33.478 -47.834  1.00  0.230          C  
ATOM   7377  C   VAL A 481       1.907  34.918 -47.918  1.00  0.230          C  
ATOM   7378  O   VAL A 481       2.909  35.260 -47.282  1.00  0.250          O  
ATOM   7379  CB  VAL A 481       1.887  32.645 -49.027  1.00  0.300          C  
ATOM   7380  CG1 VAL A 481       3.399  32.854 -49.241  1.00  0.300          C  
ATOM   7381  CG2 VAL A 481       1.578  31.169 -48.747  1.00  0.300          C  
ATOM   7382  H   VAL A 481      -0.613  32.961 -48.480  1.00  0.220          H  
ATOM   7383  HA  VAL A 481       1.796  33.025 -46.930  1.00  0.280          H  
ATOM   7384  HB  VAL A 481       1.368  32.963 -49.933  1.00  0.360          H  
ATOM   7385 1HG1 VAL A 481       3.725  32.252 -50.086  1.00  0.360          H  
ATOM   7386 2HG1 VAL A 481       3.617  33.901 -49.450  1.00  0.360          H  
ATOM   7387 3HG1 VAL A 481       3.939  32.546 -48.345  1.00  0.360          H  
ATOM   7388 1HG2 VAL A 481       1.909  30.564 -49.588  1.00  0.360          H  
ATOM   7389 2HG2 VAL A 481       2.096  30.865 -47.840  1.00  0.360          H  
ATOM   7390 3HG2 VAL A 481       0.511  31.034 -48.608  1.00  0.360          H  
ATOM   7391  N   VAL A 482       1.262  35.741 -48.731  1.00  0.230          N  
ATOM   7392  CA  VAL A 482       1.639  37.139 -48.831  1.00  0.250          C  
ATOM   7393  C   VAL A 482       1.419  37.790 -47.467  1.00  0.210          C  
ATOM   7394  O   VAL A 482       2.210  38.647 -47.051  1.00  0.230          O  
ATOM   7395  CB  VAL A 482       0.896  37.831 -49.981  1.00  0.340          C  
ATOM   7396  CG1 VAL A 482       1.134  39.356 -49.955  1.00  0.340          C  
ATOM   7397  CG2 VAL A 482       1.431  37.215 -51.302  1.00  0.340          C  
ATOM   7398  H   VAL A 482       0.489  35.359 -49.283  1.00  0.280          H  
ATOM   7399  HA  VAL A 482       2.702  37.191 -49.062  1.00  0.300          H  
ATOM   7400  HB  VAL A 482      -0.179  37.649 -49.888  1.00  0.410          H  
ATOM   7401 1HG1 VAL A 482       0.606  39.819 -50.788  1.00  0.410          H  
ATOM   7402 2HG1 VAL A 482       0.761  39.778 -49.022  1.00  0.410          H  
ATOM   7403 3HG1 VAL A 482       2.201  39.561 -50.043  1.00  0.410          H  
ATOM   7404 1HG2 VAL A 482       0.951  37.646 -52.142  1.00  0.410          H  
ATOM   7405 2HG2 VAL A 482       2.503  37.398 -51.372  1.00  0.410          H  
ATOM   7406 3HG2 VAL A 482       1.251  36.141 -51.300  1.00  0.410          H  
ATOM   7407  N   GLY A 483       0.311  37.442 -46.802  1.00  0.170          N  
ATOM   7408  CA  GLY A 483       0.038  37.929 -45.464  1.00  0.150          C  
ATOM   7409  C   GLY A 483       1.162  37.505 -44.506  1.00  0.150          C  
ATOM   7410  O   GLY A 483       1.603  38.306 -43.684  1.00  0.150          O  
ATOM   7411  H   GLY A 483      -0.357  36.808 -47.245  1.00  0.200          H  
ATOM   7412 1HA  GLY A 483      -0.054  39.012 -45.487  1.00  0.180          H  
ATOM   7413 2HA  GLY A 483      -0.916  37.524 -45.119  1.00  0.180          H  
ATOM   7414  N   ALA A 484       1.686  36.275 -44.644  1.00  0.160          N  
ATOM   7415  CA  ALA A 484       2.794  35.831 -43.797  1.00  0.170          C  
ATOM   7416  C   ALA A 484       4.009  36.737 -43.968  1.00  0.190          C  
ATOM   7417  O   ALA A 484       4.679  37.093 -42.989  1.00  0.190          O  
ATOM   7418  CB  ALA A 484       3.191  34.400 -44.126  1.00  0.230          C  
ATOM   7419  H   ALA A 484       1.222  35.622 -45.282  1.00  0.190          H  
ATOM   7420  HA  ALA A 484       2.467  35.889 -42.771  1.00  0.200          H  
ATOM   7421 1HB  ALA A 484       3.996  34.086 -43.469  1.00  0.280          H  
ATOM   7422 2HB  ALA A 484       2.348  33.741 -44.002  1.00  0.280          H  
ATOM   7423 3HB  ALA A 484       3.530  34.341 -45.148  1.00  0.280          H  
ATOM   7424  N   VAL A 485       4.264  37.148 -45.208  1.00  0.200          N  
ATOM   7425  CA  VAL A 485       5.370  38.048 -45.479  1.00  0.230          C  
ATOM   7426  C   VAL A 485       5.107  39.390 -44.810  1.00  0.230          C  
ATOM   7427  O   VAL A 485       6.012  39.961 -44.192  1.00  0.250          O  
ATOM   7428  CB  VAL A 485       5.587  38.231 -46.992  1.00  0.310          C  
ATOM   7429  CG1 VAL A 485       6.635  39.326 -47.250  1.00  0.310          C  
ATOM   7430  CG2 VAL A 485       6.024  36.893 -47.594  1.00  0.310          C  
ATOM   7431  H   VAL A 485       3.697  36.752 -45.968  1.00  0.240          H  
ATOM   7432  HA  VAL A 485       6.277  37.618 -45.054  1.00  0.280          H  
ATOM   7433  HB  VAL A 485       4.658  38.549 -47.455  1.00  0.370          H  
ATOM   7434 1HG1 VAL A 485       6.773  39.444 -48.323  1.00  0.370          H  
ATOM   7435 2HG1 VAL A 485       6.307  40.277 -46.830  1.00  0.370          H  
ATOM   7436 3HG1 VAL A 485       7.581  39.038 -46.791  1.00  0.370          H  
ATOM   7437 1HG2 VAL A 485       6.169  37.003 -48.668  1.00  0.370          H  
ATOM   7438 2HG2 VAL A 485       6.956  36.577 -47.131  1.00  0.370          H  
ATOM   7439 3HG2 VAL A 485       5.260  36.143 -47.411  1.00  0.370          H  
ATOM   7440  N   ALA A 486       3.881  39.907 -44.958  1.00  0.210          N  
ATOM   7441  CA  ALA A 486       3.506  41.168 -44.340  1.00  0.210          C  
ATOM   7442  C   ALA A 486       3.654  41.087 -42.823  1.00  0.200          C  
ATOM   7443  O   ALA A 486       4.095  42.051 -42.198  1.00  0.210          O  
ATOM   7444  CB  ALA A 486       2.079  41.524 -44.710  1.00  0.290          C  
ATOM   7445  H   ALA A 486       3.201  39.402 -45.538  1.00  0.250          H  
ATOM   7446  HA  ALA A 486       4.174  41.942 -44.707  1.00  0.250          H  
ATOM   7447 1HB  ALA A 486       1.802  42.464 -44.255  1.00  0.350          H  
ATOM   7448 2HB  ALA A 486       1.995  41.598 -45.792  1.00  0.350          H  
ATOM   7449 3HB  ALA A 486       1.418  40.752 -44.359  1.00  0.350          H  
ATOM   7450  N   ALA A 487       3.308  39.939 -42.228  1.00  0.170          N  
ATOM   7451  CA  ALA A 487       3.431  39.765 -40.790  1.00  0.170          C  
ATOM   7452  C   ALA A 487       4.886  39.887 -40.364  1.00  0.220          C  
ATOM   7453  O   ALA A 487       5.198  40.578 -39.389  1.00  0.250          O  
ATOM   7454  CB  ALA A 487       2.889  38.412 -40.381  1.00  0.240          C  
ATOM   7455  H   ALA A 487       2.901  39.200 -42.801  1.00  0.200          H  
ATOM   7456  HA  ALA A 487       2.859  40.551 -40.296  1.00  0.200          H  
ATOM   7457 1HB  ALA A 487       2.983  38.297 -39.308  1.00  0.290          H  
ATOM   7458 2HB  ALA A 487       1.855  38.329 -40.673  1.00  0.290          H  
ATOM   7459 3HB  ALA A 487       3.447  37.647 -40.874  1.00  0.290          H  
ATOM   7460  N   ALA A 488       5.789  39.241 -41.102  1.00  0.240          N  
ATOM   7461  CA  ALA A 488       7.200  39.345 -40.778  1.00  0.280          C  
ATOM   7462  C   ALA A 488       7.684  40.782 -40.946  1.00  0.310          C  
ATOM   7463  O   ALA A 488       8.476  41.279 -40.144  1.00  0.330          O  
ATOM   7464  CB  ALA A 488       8.004  38.418 -41.659  1.00  0.380          C  
ATOM   7465  H   ALA A 488       5.469  38.636 -41.868  1.00  0.290          H  
ATOM   7466  HA  ALA A 488       7.332  39.059 -39.736  1.00  0.340          H  
ATOM   7467 1HB  ALA A 488       9.056  38.487 -41.400  1.00  0.450          H  
ATOM   7468 2HB  ALA A 488       7.657  37.398 -41.517  1.00  0.450          H  
ATOM   7469 3HB  ALA A 488       7.864  38.707 -42.703  1.00  0.450          H  
ATOM   7470  N   ALA A 489       7.218  41.451 -42.003  1.00  0.330          N  
ATOM   7471  CA  ALA A 489       7.606  42.824 -42.261  1.00  0.360          C  
ATOM   7472  C   ALA A 489       7.146  43.742 -41.118  1.00  0.320          C  
ATOM   7473  O   ALA A 489       7.894  44.634 -40.696  1.00  0.310          O  
ATOM   7474  CB  ALA A 489       7.050  43.245 -43.603  1.00  0.490          C  
ATOM   7475  H   ALA A 489       6.602  40.970 -42.667  1.00  0.400          H  
ATOM   7476  HA  ALA A 489       8.693  42.867 -42.305  1.00  0.430          H  
ATOM   7477 1HB  ALA A 489       7.365  44.259 -43.831  1.00  0.590          H  
ATOM   7478 2HB  ALA A 489       7.421  42.567 -44.370  1.00  0.590          H  
ATOM   7479 3HB  ALA A 489       5.971  43.186 -43.573  1.00  0.590          H  
ATOM   7480  N   SER A 490       5.935  43.492 -40.593  1.00  0.300          N  
ATOM   7481  CA  SER A 490       5.380  44.241 -39.469  1.00  0.280          C  
ATOM   7482  C   SER A 490       6.267  44.065 -38.263  1.00  0.250          C  
ATOM   7483  O   SER A 490       6.571  45.031 -37.550  1.00  0.250          O  
ATOM   7484  CB  SER A 490       3.983  43.771 -39.132  1.00  0.400          C  
ATOM   7485  OG  SER A 490       3.472  44.479 -38.038  1.00  0.400          O  
ATOM   7486  H   SER A 490       5.347  42.786 -41.046  1.00  0.360          H  
ATOM   7487  HA  SER A 490       5.353  45.297 -39.715  1.00  0.340          H  
ATOM   7488 1HB  SER A 490       3.332  43.900 -39.987  1.00  0.480          H  
ATOM   7489 2HB  SER A 490       4.001  42.713 -38.899  1.00  0.480          H  
ATOM   7490  HG  SER A 490       2.612  44.093 -37.864  1.00  0.480          H  
ATOM   7491  N   ALA A 491       6.684  42.816 -38.017  1.00  0.230          N  
ATOM   7492  CA  ALA A 491       7.543  42.535 -36.885  1.00  0.210          C  
ATOM   7493  C   ALA A 491       8.829  43.332 -36.967  1.00  0.200          C  
ATOM   7494  O   ALA A 491       9.240  43.950 -35.982  1.00  0.220          O  
ATOM   7495  CB  ALA A 491       7.908  41.069 -36.848  1.00  0.300          C  
ATOM   7496  H   ALA A 491       6.345  42.050 -38.610  1.00  0.280          H  
ATOM   7497  HA  ALA A 491       7.007  42.817 -35.987  1.00  0.250          H  
ATOM   7498 1HB  ALA A 491       8.533  40.893 -35.988  1.00  0.360          H  
ATOM   7499 2HB  ALA A 491       7.049  40.446 -36.790  1.00  0.360          H  
ATOM   7500 3HB  ALA A 491       8.445  40.818 -37.743  1.00  0.360          H  
ATOM   7501  N   VAL A 492       9.409  43.404 -38.164  1.00  0.200          N  
ATOM   7502  CA  VAL A 492      10.635  44.154 -38.328  1.00  0.200          C  
ATOM   7503  C   VAL A 492      10.399  45.626 -38.057  1.00  0.230          C  
ATOM   7504  O   VAL A 492      11.184  46.245 -37.346  1.00  0.250          O  
ATOM   7505  CB  VAL A 492      11.237  43.954 -39.728  1.00  0.280          C  
ATOM   7506  CG1 VAL A 492      12.434  44.915 -39.938  1.00  0.280          C  
ATOM   7507  CG2 VAL A 492      11.682  42.500 -39.864  1.00  0.280          C  
ATOM   7508  H   VAL A 492       9.018  42.850 -38.937  1.00  0.240          H  
ATOM   7509  HA  VAL A 492      11.356  43.785 -37.601  1.00  0.240          H  
ATOM   7510  HB  VAL A 492      10.482  44.181 -40.483  1.00  0.340          H  
ATOM   7511 1HG1 VAL A 492      12.848  44.760 -40.931  1.00  0.340          H  
ATOM   7512 2HG1 VAL A 492      12.113  45.954 -39.849  1.00  0.340          H  
ATOM   7513 3HG1 VAL A 492      13.201  44.714 -39.188  1.00  0.340          H  
ATOM   7514 1HG2 VAL A 492      12.101  42.339 -40.855  1.00  0.340          H  
ATOM   7515 2HG2 VAL A 492      12.435  42.282 -39.110  1.00  0.340          H  
ATOM   7516 3HG2 VAL A 492      10.833  41.842 -39.724  1.00  0.340          H  
ATOM   7517  N   LEU A 493       9.332  46.211 -38.602  1.00  0.250          N  
ATOM   7518  CA  LEU A 493       9.133  47.631 -38.350  1.00  0.280          C  
ATOM   7519  C   LEU A 493       8.950  47.930 -36.869  1.00  0.300          C  
ATOM   7520  O   LEU A 493       9.539  48.878 -36.333  1.00  0.340          O  
ATOM   7521  CB  LEU A 493       7.857  48.142 -39.000  1.00  0.380          C  
ATOM   7522  CG  LEU A 493       7.731  48.252 -40.480  1.00  0.380          C  
ATOM   7523  CD1 LEU A 493       6.287  48.617 -40.748  1.00  0.380          C  
ATOM   7524  CD2 LEU A 493       8.661  49.312 -41.019  1.00  0.380          C  
ATOM   7525  H   LEU A 493       8.703  45.673 -39.207  1.00  0.300          H  
ATOM   7526  HA  LEU A 493      10.004  48.171 -38.709  1.00  0.340          H  
ATOM   7527 1HB  LEU A 493       7.061  47.469 -38.685  1.00  0.460          H  
ATOM   7528 2HB  LEU A 493       7.662  49.131 -38.595  1.00  0.460          H  
ATOM   7529  HG  LEU A 493       7.946  47.291 -40.954  1.00  0.460          H  
ATOM   7530 1HD1 LEU A 493       6.120  48.709 -41.819  1.00  0.460          H  
ATOM   7531 2HD1 LEU A 493       5.639  47.854 -40.341  1.00  0.460          H  
ATOM   7532 3HD1 LEU A 493       6.073  49.560 -40.254  1.00  0.460          H  
ATOM   7533 1HD2 LEU A 493       8.524  49.395 -42.097  1.00  0.460          H  
ATOM   7534 2HD2 LEU A 493       8.435  50.269 -40.549  1.00  0.460          H  
ATOM   7535 3HD2 LEU A 493       9.691  49.036 -40.811  1.00  0.460          H  
ATOM   7536  N   ALA A 494       8.186  47.099 -36.170  1.00  0.290          N  
ATOM   7537  CA  ALA A 494       7.976  47.342 -34.756  1.00  0.330          C  
ATOM   7538  C   ALA A 494       9.277  47.308 -33.967  1.00  0.330          C  
ATOM   7539  O   ALA A 494       9.445  48.060 -33.002  1.00  0.380          O  
ATOM   7540  CB  ALA A 494       7.049  46.332 -34.203  1.00  0.450          C  
ATOM   7541  H   ALA A 494       7.712  46.313 -36.636  1.00  0.350          H  
ATOM   7542  HA  ALA A 494       7.531  48.326 -34.650  1.00  0.400          H  
ATOM   7543 1HB  ALA A 494       6.875  46.545 -33.147  1.00  0.540          H  
ATOM   7544 2HB  ALA A 494       6.119  46.382 -34.757  1.00  0.540          H  
ATOM   7545 3HB  ALA A 494       7.494  45.338 -34.315  1.00  0.540          H  
ATOM   7546  N   LEU A 495      10.183  46.419 -34.372  1.00  0.310          N  
ATOM   7547  CA  LEU A 495      11.458  46.250 -33.711  1.00  0.340          C  
ATOM   7548  C   LEU A 495      12.517  47.280 -34.108  1.00  0.370          C  
ATOM   7549  O   LEU A 495      13.298  47.702 -33.250  1.00  0.450          O  
ATOM   7550  CB  LEU A 495      11.975  44.844 -34.024  1.00  0.460          C  
ATOM   7551  CG  LEU A 495      11.135  43.671 -33.450  1.00  0.460          C  
ATOM   7552  CD1 LEU A 495      11.617  42.375 -34.053  1.00  0.460          C  
ATOM   7553  CD2 LEU A 495      11.257  43.608 -31.924  1.00  0.460          C  
ATOM   7554  H   LEU A 495       9.947  45.795 -35.152  1.00  0.370          H  
ATOM   7555  HA  LEU A 495      11.294  46.352 -32.644  1.00  0.410          H  
ATOM   7556 1HB  LEU A 495      11.996  44.734 -35.111  1.00  0.560          H  
ATOM   7557 2HB  LEU A 495      12.993  44.755 -33.650  1.00  0.560          H  
ATOM   7558  HG  LEU A 495      10.100  43.812 -33.716  1.00  0.560          H  
ATOM   7559 1HD1 LEU A 495      11.013  41.557 -33.661  1.00  0.560          H  
ATOM   7560 2HD1 LEU A 495      11.508  42.422 -35.140  1.00  0.560          H  
ATOM   7561 3HD1 LEU A 495      12.663  42.214 -33.796  1.00  0.560          H  
ATOM   7562 1HD2 LEU A 495      10.664  42.773 -31.552  1.00  0.560          H  
ATOM   7563 2HD2 LEU A 495      12.299  43.463 -31.644  1.00  0.560          H  
ATOM   7564 3HD2 LEU A 495      10.889  44.527 -31.479  1.00  0.560          H  
ATOM   7565  N   THR A 496      12.556  47.705 -35.381  1.00  0.350          N  
ATOM   7566  CA  THR A 496      13.610  48.622 -35.807  1.00  0.410          C  
ATOM   7567  C   THR A 496      13.183  50.061 -36.146  1.00  0.380          C  
ATOM   7568  O   THR A 496      14.032  50.955 -36.138  1.00  0.420          O  
ATOM   7569  CB  THR A 496      14.304  48.073 -37.069  1.00  0.550          C  
ATOM   7570  OG1 THR A 496      13.358  48.016 -38.146  1.00  0.550          O  
ATOM   7571  CG2 THR A 496      14.808  46.658 -36.803  1.00  0.550          C  
ATOM   7572  H   THR A 496      11.921  47.317 -36.079  1.00  0.420          H  
ATOM   7573  HA  THR A 496      14.344  48.681 -35.006  1.00  0.490          H  
ATOM   7574  HB  THR A 496      15.132  48.724 -37.344  1.00  0.660          H  
ATOM   7575  HG1 THR A 496      13.827  47.926 -38.979  1.00  0.660          H  
ATOM   7576 1HG2 THR A 496      15.290  46.271 -37.698  1.00  0.660          H  
ATOM   7577 2HG2 THR A 496      15.521  46.677 -35.982  1.00  0.660          H  
ATOM   7578 3HG2 THR A 496      13.969  46.013 -36.541  1.00  0.660          H  
ATOM   7579  N   MET A 497      11.908  50.306 -36.460  1.00  0.350          N  
ATOM   7580  CA  MET A 497      11.458  51.644 -36.843  1.00  0.380          C  
ATOM   7581  C   MET A 497      10.642  52.357 -35.778  1.00  0.320          C  
ATOM   7582  O   MET A 497      10.740  53.574 -35.634  1.00  0.380          O  
ATOM   7583  CB  MET A 497      10.628  51.582 -38.123  1.00  0.520          C  
ATOM   7584  CG  MET A 497      11.397  51.203 -39.365  1.00  0.520          C  
ATOM   7585  SD  MET A 497      12.727  52.350 -39.759  1.00  0.520          S  
ATOM   7586  CE  MET A 497      11.811  53.823 -40.232  1.00  0.520          C  
ATOM   7587  H   MET A 497      11.226  49.560 -36.438  1.00  0.420          H  
ATOM   7588  HA  MET A 497      12.339  52.252 -37.029  1.00  0.460          H  
ATOM   7589 1HB  MET A 497       9.844  50.838 -37.998  1.00  0.620          H  
ATOM   7590 2HB  MET A 497      10.133  52.528 -38.279  1.00  0.620          H  
ATOM   7591 1HG  MET A 497      11.826  50.207 -39.228  1.00  0.620          H  
ATOM   7592 2HG  MET A 497      10.723  51.174 -40.210  1.00  0.620          H  
ATOM   7593 1HE  MET A 497      12.512  54.607 -40.517  1.00  0.620          H  
ATOM   7594 2HE  MET A 497      11.160  53.593 -41.078  1.00  0.620          H  
ATOM   7595 3HE  MET A 497      11.212  54.174 -39.395  1.00  0.620          H  
ATOM   7596  N   LEU A 498       9.823  51.599 -35.051  1.00  0.270          N  
ATOM   7597  CA  LEU A 498       8.887  52.177 -34.087  1.00  0.240          C  
ATOM   7598  C   LEU A 498       9.592  52.568 -32.771  1.00  0.250          C  
ATOM   7599  O   LEU A 498      10.174  51.697 -32.106  1.00  0.280          O  
ATOM   7600  CB  LEU A 498       7.772  51.146 -33.843  1.00  0.350          C  
ATOM   7601  CG  LEU A 498       6.577  51.502 -32.912  1.00  0.350          C  
ATOM   7602  CD1 LEU A 498       5.751  52.638 -33.493  1.00  0.350          C  
ATOM   7603  CD2 LEU A 498       5.698  50.240 -32.768  1.00  0.350          C  
ATOM   7604  H   LEU A 498       9.801  50.595 -35.250  1.00  0.320          H  
ATOM   7605  HA  LEU A 498       8.422  53.023 -34.545  1.00  0.290          H  
ATOM   7606 1HB  LEU A 498       7.366  50.862 -34.806  1.00  0.420          H  
ATOM   7607 2HB  LEU A 498       8.244  50.269 -33.417  1.00  0.420          H  
ATOM   7608  HG  LEU A 498       6.949  51.824 -31.941  1.00  0.420          H  
ATOM   7609 1HD1 LEU A 498       4.918  52.853 -32.828  1.00  0.420          H  
ATOM   7610 2HD1 LEU A 498       6.337  53.528 -33.609  1.00  0.420          H  
ATOM   7611 3HD1 LEU A 498       5.379  52.330 -34.455  1.00  0.420          H  
ATOM   7612 1HD2 LEU A 498       4.860  50.454 -32.116  1.00  0.420          H  
ATOM   7613 2HD2 LEU A 498       5.325  49.942 -33.741  1.00  0.420          H  
ATOM   7614 3HD2 LEU A 498       6.289  49.425 -32.345  1.00  0.420          H  
ATOM   7615  N   PRO A 499       9.598  53.879 -32.391  1.00  0.240          N  
ATOM   7616  CA  PRO A 499      10.190  54.437 -31.180  1.00  0.260          C  
ATOM   7617  C   PRO A 499       9.524  53.921 -29.926  1.00  0.270          C  
ATOM   7618  O   PRO A 499       8.343  53.578 -29.943  1.00  0.280          O  
ATOM   7619  CB  PRO A 499       9.946  55.945 -31.312  1.00  0.390          C  
ATOM   7620  CG  PRO A 499       9.737  56.176 -32.775  1.00  0.390          C  
ATOM   7621  CD  PRO A 499       9.027  54.941 -33.264  1.00  0.390          C  
ATOM   7622  HA  PRO A 499      11.265  54.213 -31.166  1.00  0.310          H  
ATOM   7623 1HB  PRO A 499       9.089  56.230 -30.683  1.00  0.470          H  
ATOM   7624 2HB  PRO A 499      10.813  56.495 -30.918  1.00  0.470          H  
ATOM   7625 1HG  PRO A 499       9.187  57.106 -32.958  1.00  0.470          H  
ATOM   7626 2HG  PRO A 499      10.710  56.298 -33.270  1.00  0.470          H  
ATOM   7627 1HD  PRO A 499       7.952  55.017 -33.104  1.00  0.470          H  
ATOM   7628 2HD  PRO A 499       9.304  54.864 -34.308  1.00  0.470          H  
ATOM   7629  N   SER A 500      10.288  53.875 -28.847  1.00  0.310          N  
ATOM   7630  CA  SER A 500       9.760  53.494 -27.553  1.00  0.350          C  
ATOM   7631  C   SER A 500       8.870  54.621 -27.038  1.00  0.260          C  
ATOM   7632  O   SER A 500       9.106  55.781 -27.385  1.00  0.300          O  
ATOM   7633  CB  SER A 500      10.894  53.247 -26.574  1.00  0.470          C  
ATOM   7634  OG  SER A 500      11.696  52.164 -26.982  1.00  0.470          O  
ATOM   7635  H   SER A 500      11.265  54.131 -28.909  1.00  0.370          H  
ATOM   7636  HA  SER A 500       9.209  52.576 -27.676  1.00  0.420          H  
ATOM   7637 1HB  SER A 500      11.505  54.146 -26.497  1.00  0.570          H  
ATOM   7638 2HB  SER A 500      10.485  53.050 -25.582  1.00  0.570          H  
ATOM   7639  HG  SER A 500      12.385  52.081 -26.313  1.00  0.570          H  
ATOM   7640  N   PRO A 501       7.821  54.326 -26.262  1.00  0.330          N  
ATOM   7641  CA  PRO A 501       7.007  55.288 -25.562  1.00  0.350          C  
ATOM   7642  C   PRO A 501       7.886  56.099 -24.605  1.00  0.350          C  
ATOM   7643  O   PRO A 501       8.866  55.547 -24.102  1.00  0.480          O  
ATOM   7644  CB  PRO A 501       6.019  54.406 -24.806  1.00  0.520          C  
ATOM   7645  CG  PRO A 501       5.954  53.147 -25.587  1.00  0.520          C  
ATOM   7646  CD  PRO A 501       7.336  52.940 -26.140  1.00  0.520          C  
ATOM   7647  HA  PRO A 501       6.475  55.876 -26.302  1.00  0.420          H  
ATOM   7648 1HB  PRO A 501       6.338  54.275 -23.757  1.00  0.630          H  
ATOM   7649 2HB  PRO A 501       5.061  54.895 -24.794  1.00  0.630          H  
ATOM   7650 1HG  PRO A 501       5.595  52.314 -24.962  1.00  0.630          H  
ATOM   7651 2HG  PRO A 501       5.220  53.293 -26.382  1.00  0.630          H  
ATOM   7652 1HD  PRO A 501       7.967  52.348 -25.457  1.00  0.630          H  
ATOM   7653 2HD  PRO A 501       7.194  52.470 -27.124  1.00  0.630          H  
ATOM   7654  N   PRO A 502       7.571  57.383 -24.360  1.00  0.540          N  
ATOM   7655  CA  PRO A 502       8.223  58.293 -23.429  1.00  0.720          C  
ATOM   7656  C   PRO A 502       8.237  57.788 -21.999  1.00  0.740          C  
ATOM   7657  O   PRO A 502       7.398  56.982 -21.593  1.00  0.930          O  
ATOM   7658  CB  PRO A 502       7.368  59.561 -23.541  1.00  1.080          C  
ATOM   7659  CG  PRO A 502       6.747  59.489 -24.912  1.00  1.080          C  
ATOM   7660  CD  PRO A 502       6.504  58.037 -25.160  1.00  1.080          C  
ATOM   7661  HA  PRO A 502       9.253  58.490 -23.772  1.00  0.860          H  
ATOM   7662 1HB  PRO A 502       6.629  59.583 -22.722  1.00  1.300          H  
ATOM   7663 2HB  PRO A 502       8.013  60.449 -23.406  1.00  1.300          H  
ATOM   7664 1HG  PRO A 502       5.833  60.079 -24.957  1.00  1.300          H  
ATOM   7665 2HG  PRO A 502       7.438  59.926 -25.649  1.00  1.300          H  
ATOM   7666 1HD  PRO A 502       5.506  57.724 -24.833  1.00  1.300          H  
ATOM   7667 2HD  PRO A 502       6.668  57.916 -26.230  1.00  1.300          H  
ATOM   7668  N   ALA A 503       9.181  58.309 -21.240  1.00  1.420          N  
ATOM   7669  CA  ALA A 503       9.361  57.968 -19.845  1.00  1.730          C  
ATOM   7670  C   ALA A 503       8.104  58.240 -19.055  1.00  1.440          C  
ATOM   7671  O   ALA A 503       7.374  59.188 -19.350  1.00  1.540          O  
ATOM   7672  CB  ALA A 503      10.502  58.774 -19.244  1.00  2.300          C  
ATOM   7673  H   ALA A 503       9.826  58.971 -21.682  1.00  1.700          H  
ATOM   7674  HA  ALA A 503       9.586  56.904 -19.783  1.00  2.080          H  
ATOM   7675 1HB  ALA A 503      10.637  58.497 -18.200  1.00  2.760          H  
ATOM   7676 2HB  ALA A 503      11.420  58.576 -19.800  1.00  2.760          H  
ATOM   7677 3HB  ALA A 503      10.265  59.832 -19.304  1.00  2.760          H  
ATOM   7678  N   ASP A 504       7.893  57.420 -18.026  1.00  1.790          N  
ATOM   7679  CA  ASP A 504       6.774  57.568 -17.117  1.00  2.240          C  
ATOM   7680  C   ASP A 504       6.825  58.971 -16.572  1.00  2.530          C  
ATOM   7681  O   ASP A 504       7.852  59.400 -16.036  1.00  2.980          O  
ATOM   7682  CB  ASP A 504       6.842  56.520 -16.002  1.00  2.960          C  
ATOM   7683  CG  ASP A 504       5.607  56.511 -15.028  1.00  2.960          C  
ATOM   7684  OD1 ASP A 504       4.960  57.553 -14.837  1.00  2.960          O  
ATOM   7685  OD2 ASP A 504       5.337  55.452 -14.475  1.00  2.960          O  
ATOM   7686  H   ASP A 504       8.538  56.659 -17.878  1.00  2.150          H  
ATOM   7687  HA  ASP A 504       5.843  57.438 -17.671  1.00  2.690          H  
ATOM   7688 1HB  ASP A 504       6.916  55.531 -16.454  1.00  3.550          H  
ATOM   7689 2HB  ASP A 504       7.752  56.669 -15.434  1.00  3.550          H  
ATOM   7690  N   ALA A 505       5.729  59.695 -16.762  1.00  2.880          N  
ATOM   7691  CA  ALA A 505       5.626  61.088 -16.399  1.00  3.520          C  
ATOM   7692  C   ALA A 505       5.903  61.340 -14.932  1.00  3.630          C  
ATOM   7693  O   ALA A 505       6.398  62.412 -14.584  1.00  4.010          O  
ATOM   7694  CB  ALA A 505       4.248  61.613 -16.746  1.00  4.670          C  
ATOM   7695  H   ALA A 505       4.939  59.241 -17.197  1.00  3.460          H  
ATOM   7696  HA  ALA A 505       6.357  61.628 -16.991  1.00  4.220          H  
ATOM   7697 1HB  ALA A 505       4.209  62.658 -16.527  1.00  5.610          H  
ATOM   7698 2HB  ALA A 505       4.059  61.464 -17.808  1.00  5.610          H  
ATOM   7699 3HB  ALA A 505       3.494  61.087 -16.164  1.00  5.610          H  
ATOM   7700  N   LYS A 506       5.558  60.417 -14.032  1.00  3.780          N  
ATOM   7701  CA  LYS A 506       5.815  60.758 -12.639  1.00  4.530          C  
ATOM   7702  C   LYS A 506       7.328  60.788 -12.332  1.00  4.650          C  
ATOM   7703  O   LYS A 506       7.787  61.798 -11.785  1.00  5.140          O  
ATOM   7704  CB  LYS A 506       4.940  59.926 -11.689  1.00  6.040          C  
ATOM   7705  CG  LYS A 506       5.170  60.186 -10.210  1.00  6.040          C  
ATOM   7706  CD  LYS A 506       4.178  59.393  -9.358  1.00  6.040          C  
ATOM   7707  CE  LYS A 506       4.426  59.598  -7.869  1.00  6.040          C  
ATOM   7708  NZ  LYS A 506       3.446  58.841  -7.032  1.00  6.040          N  
ATOM   7709  H   LYS A 506       5.153  59.502 -14.308  1.00  4.540          H  
ATOM   7710  HA  LYS A 506       5.475  61.780 -12.484  1.00  5.440          H  
ATOM   7711 1HB  LYS A 506       3.904  60.237 -11.858  1.00  7.250          H  
ATOM   7712 2HB  LYS A 506       4.949  58.876 -11.918  1.00  7.250          H  
ATOM   7713 1HG  LYS A 506       6.189  59.898  -9.940  1.00  7.250          H  
ATOM   7714 2HG  LYS A 506       5.046  61.251 -10.012  1.00  7.250          H  
ATOM   7715 1HD  LYS A 506       3.156  59.713  -9.594  1.00  7.250          H  
ATOM   7716 2HD  LYS A 506       4.263  58.331  -9.590  1.00  7.250          H  
ATOM   7717 1HE  LYS A 506       5.433  59.257  -7.628  1.00  7.250          H  
ATOM   7718 2HE  LYS A 506       4.346  60.658  -7.634  1.00  7.250          H  
ATOM   7719 1HZ  LYS A 506       3.642  58.997  -6.054  1.00  7.250          H  
ATOM   7720 2HZ  LYS A 506       2.505  59.159  -7.237  1.00  7.250          H  
ATOM   7721 3HZ  LYS A 506       3.516  57.853  -7.233  1.00  7.250          H  
ATOM   7722  N   PRO A 507       8.120  59.709 -12.549  1.00  4.630          N  
ATOM   7723  CA  PRO A 507       9.566  59.731 -12.461  1.00  5.290          C  
ATOM   7724  C   PRO A 507      10.175  60.842 -13.310  1.00  5.230          C  
ATOM   7725  O   PRO A 507      11.163  61.449 -12.900  1.00  6.040          O  
ATOM   7726  CB  PRO A 507       9.945  58.356 -13.012  1.00  7.940          C  
ATOM   7727  CG  PRO A 507       8.788  57.491 -12.644  1.00  7.940          C  
ATOM   7728  CD  PRO A 507       7.575  58.381 -12.806  1.00  7.940          C  
ATOM   7729  HA  PRO A 507       9.862  59.831 -11.410  1.00  6.350          H  
ATOM   7730 1HB  PRO A 507      10.096  58.419 -14.104  1.00  9.520          H  
ATOM   7731 2HB  PRO A 507      10.894  58.022 -12.572  1.00  9.520          H  
ATOM   7732 1HG  PRO A 507       8.751  56.604 -13.292  1.00  9.520          H  
ATOM   7733 2HG  PRO A 507       8.900  57.122 -11.617  1.00  9.520          H  
ATOM   7734 1HD  PRO A 507       7.176  58.330 -13.793  1.00  9.520          H  
ATOM   7735 2HD  PRO A 507       6.877  58.071 -12.054  1.00  9.520          H  
ATOM   7736  N   ALA A 508       9.583  61.127 -14.488  1.00  4.570          N  
ATOM   7737  CA  ALA A 508      10.120  62.177 -15.339  1.00  5.060          C  
ATOM   7738  C   ALA A 508      10.091  63.508 -14.615  1.00  5.470          C  
ATOM   7739  O   ALA A 508      11.107  64.207 -14.586  1.00  6.230          O  
ATOM   7740  CB  ALA A 508       9.357  62.274 -16.642  1.00  6.890          C  
ATOM   7741  H   ALA A 508       8.783  60.592 -14.843  1.00  5.480          H  
ATOM   7742  HA  ALA A 508      11.156  61.928 -15.567  1.00  6.070          H  
ATOM   7743 1HB  ALA A 508       9.805  63.047 -17.268  1.00  8.270          H  
ATOM   7744 2HB  ALA A 508       9.397  61.316 -17.164  1.00  8.270          H  
ATOM   7745 3HB  ALA A 508       8.337  62.529 -16.431  1.00  8.270          H  
ATOM   7746  N   VAL A 509       8.952  63.838 -13.990  1.00  5.210          N  
ATOM   7747  CA  VAL A 509       8.828  65.073 -13.224  1.00  5.850          C  
ATOM   7748  C   VAL A 509       9.772  65.067 -12.043  1.00  6.500          C  
ATOM   7749  O   VAL A 509      10.422  66.076 -11.762  1.00  7.170          O  
ATOM   7750  CB  VAL A 509       7.385  65.312 -12.733  1.00  7.930          C  
ATOM   7751  CG1 VAL A 509       7.323  66.490 -11.740  1.00  7.930          C  
ATOM   7752  CG2 VAL A 509       6.522  65.656 -13.901  1.00  7.930          C  
ATOM   7753  H   VAL A 509       8.136  63.220 -14.087  1.00  6.250          H  
ATOM   7754  HA  VAL A 509       9.100  65.904 -13.873  1.00  7.020          H  
ATOM   7755  HB  VAL A 509       7.016  64.407 -12.239  1.00  9.520          H  
ATOM   7756 1HG1 VAL A 509       6.284  66.634 -11.428  1.00  9.520          H  
ATOM   7757 2HG1 VAL A 509       7.929  66.287 -10.860  1.00  9.520          H  
ATOM   7758 3HG1 VAL A 509       7.684  67.397 -12.225  1.00  9.520          H  
ATOM   7759 1HG2 VAL A 509       5.513  65.827 -13.540  1.00  9.520          H  
ATOM   7760 2HG2 VAL A 509       6.897  66.560 -14.360  1.00  9.520          H  
ATOM   7761 3HG2 VAL A 509       6.533  64.849 -14.622  1.00  9.520          H  
ATOM   7762  N   ALA A 510       9.865  63.938 -11.334  1.00  6.530          N  
ATOM   7763  CA  ALA A 510      10.750  63.845 -10.175  1.00  7.480          C  
ATOM   7764  C   ALA A 510      12.193  64.172 -10.569  1.00  8.010          C  
ATOM   7765  O   ALA A 510      12.928  64.812  -9.813  1.00  8.870          O  
ATOM   7766  CB  ALA A 510      10.681  62.454  -9.576  1.00 10.090          C  
ATOM   7767  H   ALA A 510       9.277  63.136 -11.587  1.00  7.840          H  
ATOM   7768  HA  ALA A 510      10.419  64.575  -9.438  1.00  8.980          H  
ATOM   7769 1HB  ALA A 510      11.327  62.403  -8.702  1.00 12.110          H  
ATOM   7770 2HB  ALA A 510       9.654  62.233  -9.289  1.00 12.110          H  
ATOM   7771 3HB  ALA A 510      11.015  61.732 -10.315  1.00 12.110          H  
ATOM   7772  N   MET A 511      12.568  63.776 -11.784  1.00  7.670          N  
ATOM   7773  CA  MET A 511      13.879  64.008 -12.373  1.00  8.430          C  
ATOM   7774  C   MET A 511      14.012  65.391 -13.039  1.00  8.690          C  
ATOM   7775  O   MET A 511      14.977  65.642 -13.776  1.00  9.520          O  
ATOM   7776  CB  MET A 511      14.192  62.895 -13.370  1.00 11.500          C  
ATOM   7777  CG  MET A 511      14.427  61.523 -12.743  1.00 11.500          C  
ATOM   7778  SD  MET A 511      15.890  61.466 -11.677  1.00 11.500          S  
ATOM   7779  CE  MET A 511      17.237  61.608 -12.874  1.00 11.500          C  
ATOM   7780  H   MET A 511      11.905  63.201 -12.314  1.00  9.200          H  
ATOM   7781  HA  MET A 511      14.614  63.968 -11.572  1.00 10.120          H  
ATOM   7782 1HB  MET A 511      13.344  62.787 -14.050  1.00 13.800          H  
ATOM   7783 2HB  MET A 511      15.043  63.172 -13.964  1.00 13.800          H  
ATOM   7784 1HG  MET A 511      13.562  61.270 -12.134  1.00 13.800          H  
ATOM   7785 2HG  MET A 511      14.520  60.768 -13.510  1.00 13.800          H  
ATOM   7786 1HE  MET A 511      18.191  61.577 -12.349  1.00 13.800          H  
ATOM   7787 2HE  MET A 511      17.186  60.780 -13.580  1.00 13.800          H  
ATOM   7788 3HE  MET A 511      17.162  62.550 -13.415  1.00 13.800          H  
ATOM   7789  N   GLY A 512      13.006  66.261 -12.880  1.00  8.170          N  
ATOM   7790  CA  GLY A 512      13.042  67.611 -13.426  1.00  8.600          C  
ATOM   7791  C   GLY A 512      12.810  67.645 -14.923  1.00  8.690          C  
ATOM   7792  O   GLY A 512      13.213  68.595 -15.596  1.00  9.420          O  
ATOM   7793  H   GLY A 512      12.185  66.011 -12.324  1.00  9.800          H  
ATOM   7794 1HA  GLY A 512      12.275  68.207 -12.928  1.00 10.320          H  
ATOM   7795 2HA  GLY A 512      14.001  68.069 -13.190  1.00 10.320          H  
ATOM   7796  N   LEU A 513      12.208  66.582 -15.451  1.00  8.130          N  
ATOM   7797  CA  LEU A 513      11.953  66.385 -16.865  1.00  8.410          C  
ATOM   7798  C   LEU A 513      13.245  66.269 -17.665  1.00  8.400          C  
ATOM   7799  O   LEU A 513      13.242  66.431 -18.885  1.00  8.220          O  
ATOM   7800  CB  LEU A 513      11.058  67.501 -17.421  1.00 11.660          C  
ATOM   7801  CG  LEU A 513       9.680  67.685 -16.719  1.00 11.660          C  
ATOM   7802  CD1 LEU A 513       8.974  68.869 -17.333  1.00 11.660          C  
ATOM   7803  CD2 LEU A 513       8.828  66.413 -16.883  1.00 11.660          C  
ATOM   7804  H   LEU A 513      11.866  65.832 -14.850  1.00  9.760          H  
ATOM   7805  HA  LEU A 513      11.437  65.435 -16.986  1.00 10.090          H  
ATOM   7806 1HB  LEU A 513      11.590  68.447 -17.388  1.00 13.990          H  
ATOM   7807 2HB  LEU A 513      10.857  67.271 -18.466  1.00 13.990          H  
ATOM   7808  HG  LEU A 513       9.830  67.890 -15.660  1.00 13.990          H  
ATOM   7809 1HD1 LEU A 513       8.012  69.014 -16.844  1.00 13.990          H  
ATOM   7810 2HD1 LEU A 513       9.586  69.763 -17.203  1.00 13.990          H  
ATOM   7811 3HD1 LEU A 513       8.818  68.688 -18.396  1.00 13.990          H  
ATOM   7812 1HD2 LEU A 513       7.870  66.557 -16.411  1.00 13.990          H  
ATOM   7813 2HD2 LEU A 513       8.677  66.214 -17.945  1.00 13.990          H  
ATOM   7814 3HD2 LEU A 513       9.315  65.568 -16.431  1.00 13.990          H  
ATOM   7815  N   SER A 514      14.352  65.908 -16.987  1.00  8.840          N  
ATOM   7816  CA  SER A 514      15.621  65.639 -17.657  1.00  9.200          C  
ATOM   7817  C   SER A 514      15.597  64.259 -18.313  1.00  9.350          C  
ATOM   7818  O   SER A 514      16.430  63.929 -19.160  1.00  9.810          O  
ATOM   7819  CB  SER A 514      16.764  65.737 -16.662  1.00 12.740          C  
ATOM   7820  OG  SER A 514      16.680  64.732 -15.683  1.00 12.740          O  
ATOM   7821  H   SER A 514      14.334  65.845 -15.966  1.00 10.610          H  
ATOM   7822  HA  SER A 514      15.768  66.390 -18.434  1.00 11.040          H  
ATOM   7823 1HB  SER A 514      17.706  65.646 -17.196  1.00 15.280          H  
ATOM   7824 2HB  SER A 514      16.749  66.715 -16.182  1.00 15.280          H  
ATOM   7825  HG  SER A 514      16.147  65.120 -14.952  1.00 15.280          H  
ATOM   7826  N   ILE A 515      14.612  63.468 -17.913  1.00  9.210          N  
ATOM   7827  CA  ILE A 515      14.367  62.127 -18.403  1.00  9.550          C  
ATOM   7828  C   ILE A 515      13.065  62.151 -19.181  1.00 10.100          C  
ATOM   7829  O   ILE A 515      12.037  62.576 -18.652  1.00 10.240          O  
ATOM   7830  CB  ILE A 515      14.289  61.120 -17.234  1.00 13.230          C  
ATOM   7831  CG1 ILE A 515      15.598  61.181 -16.372  1.00 13.230          C  
ATOM   7832  CG2 ILE A 515      13.991  59.715 -17.732  1.00 13.230          C  
ATOM   7833  CD1 ILE A 515      16.901  60.858 -17.077  1.00 13.230          C  
ATOM   7834  H   ILE A 515      13.994  63.857 -17.220  1.00 11.050          H  
ATOM   7835  HA  ILE A 515      15.159  61.837 -19.090  1.00 11.460          H  
ATOM   7836  HB  ILE A 515      13.479  61.422 -16.574  1.00 15.880          H  
ATOM   7837 1HG1 ILE A 515      15.692  62.181 -15.968  1.00 15.880          H  
ATOM   7838 2HG1 ILE A 515      15.494  60.482 -15.555  1.00 15.880          H  
ATOM   7839 1HG2 ILE A 515      13.912  59.040 -16.881  1.00 15.880          H  
ATOM   7840 2HG2 ILE A 515      13.054  59.715 -18.273  1.00 15.880          H  
ATOM   7841 3HG2 ILE A 515      14.782  59.373 -18.394  1.00 15.880          H  
ATOM   7842 1HD1 ILE A 515      17.716  60.942 -16.359  1.00 15.880          H  
ATOM   7843 2HD1 ILE A 515      16.878  59.848 -17.473  1.00 15.880          H  
ATOM   7844 3HD1 ILE A 515      17.075  61.561 -17.888  1.00 15.880          H  
ATOM   7845  N   LYS A 516      13.099  61.687 -20.419  1.00 10.610          N  
ATOM   7846  CA  LYS A 516      11.907  61.706 -21.245  1.00 11.340          C  
ATOM   7847  C   LYS A 516      11.864  60.534 -22.203  1.00 11.700          C  
ATOM   7848  O   LYS A 516      10.784  60.185 -22.669  1.00 11.810          O  
ATOM   7849  OXT LYS A 516      12.807  59.750 -22.229  1.00 17.010          O  
ATOM   7850  CB  LYS A 516      11.819  63.022 -22.020  1.00 14.870          C  
ATOM   7851  CG  LYS A 516      10.547  63.178 -22.857  1.00 14.870          C  
ATOM   7852  CD  LYS A 516      10.465  64.560 -23.497  1.00 14.870          C  
ATOM   7853  CE  LYS A 516       9.201  64.707 -24.339  1.00 14.870          C  
ATOM   7854  NZ  LYS A 516       9.106  66.055 -24.976  1.00 14.870          N  
ATOM   7855  H   LYS A 516      13.971  61.338 -20.793  1.00 12.730          H  
ATOM   7856  HA  LYS A 516      11.036  61.640 -20.595  1.00 13.610          H  
ATOM   7857 1HB  LYS A 516      11.863  63.858 -21.317  1.00 17.850          H  
ATOM   7858 2HB  LYS A 516      12.677  63.111 -22.685  1.00 17.850          H  
ATOM   7859 1HG  LYS A 516      10.542  62.431 -23.651  1.00 17.850          H  
ATOM   7860 2HG  LYS A 516       9.676  63.010 -22.223  1.00 17.850          H  
ATOM   7861 1HD  LYS A 516      10.471  65.321 -22.715  1.00 17.850          H  
ATOM   7862 2HD  LYS A 516      11.336  64.711 -24.135  1.00 17.850          H  
ATOM   7863 1HE  LYS A 516       9.203  63.946 -25.119  1.00 17.850          H  
ATOM   7864 2HE  LYS A 516       8.329  64.556 -23.702  1.00 17.850          H  
ATOM   7865 1HZ  LYS A 516       8.256  66.111 -25.522  1.00 17.850          H  
ATOM   7866 2HZ  LYS A 516       9.092  66.769 -24.260  1.00 17.850          H  
ATOM   7867 3HZ  LYS A 516       9.904  66.202 -25.580  1.00 17.850          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3019.76 287.643 2157.83 -165.978 54.4787 84.4671 1195.48 -1240.08 -2.16641 -14.4794 -1044.76 -83.9485 -438.256 -23.7166 -43.0972 -36.8547 0.2701 53.8038 6.63754 31.3162 217.96 292.349 -87.0785 74.7532 109.576 117.883 296.394 -1219.33
MET:NtermProteinFull_1 -5.85234 0.48284 5.01596 -0.32136 0.07439 0.04197 3.09928 -2.66163 -0.01287 -0.09926 -3.18051 1.21011 0 0 0 0 0 0.14777 -0.0016 0.03607 1.32185 0 0 0 0.60916 0 0.34038 0.2502
GLU_2 -4.95125 0.38403 5.09911 -0.37905 0.18798 0.48631 1.59899 -2.02671 -0.02867 -0.20479 -1.58201 -0.64097 0 0 0 0 0 0.71939 -0.05839 0.14582 0 3.25544 -0.23302 0 -2.7348 -0.15882 0.60066 -0.52074
ASN_3 -5.30128 0.64784 3.16075 -0.35594 0.08144 0.70072 1.0409 -1.8829 -0.01341 -0.16058 -0.4751 -1.7205 0 0 0 0 0 0.01193 -0.07361 0.06333 0 3.01075 -0.21662 0 -0.93687 -0.40558 0.66782 -2.15688
GLY_4 -2.38555 0.24287 2.46271 -0.00031 0 0 0.88513 -1.35687 -0.01287 -0.09926 -0.49051 -0.19322 0 0 0 0 0 0.0726 -0.08742 0 0 0 -0.24334 0 0.83697 -0.22278 0.4597 -0.13215
THR_5 -4.6549 0.4586 3.71408 -0.16108 0.06348 0.05646 1.50773 -2.02451 -0.04087 -0.33892 -0.72255 -0.34839 0 0 0 0 0 0.02306 -0.01271 0.00545 0.2364 0 -0.1551 2.31374 -1.0874 0.0843 0.15111 -0.93202
LYS_6 -3.72415 0.26303 2.88781 -0.41956 0.05672 0.23275 1.27058 -1.56056 -0 -0 -0.67181 -0.13274 0 0 0 0 0 0.01121 -0.04004 0.00939 2.04813 0 0.00427 0 -1.5107 -0.11687 0.13026 -1.26228
ARG_7 -3.64268 0.30547 3.24047 -0.84441 0.12969 0.58446 1.33131 -1.73527 -0 -0 -0.70565 0.40118 0 0 0 0 0 0.01112 -0.01167 0.04734 1.43952 0 -0.06833 0 -1.2888 -0.35775 0.1003 -1.06368
GLU_8 -4.6356 0.25295 5.63521 -0.21292 0.03232 0.30058 1.95651 -2.45472 -0.0275 -0.17888 -1.74182 -0.59493 0 0 0 0 0 0.01259 0.01621 0.02153 0 3.0372 -0.2299 0 -2.7348 -0.40662 0.16518 -1.7874
GLY_9 -3.30079 0.16085 4.32623 -5e-05 0 0 2.10035 -2.09606 -0 -0 -2.15819 -0.41685 0 0 0 0 0 0.00801 -0.0915 0 0 0 0.16471 0 0.83697 0.35952 0.13489 0.02809
LEU_10 -5.05457 0.16949 4.954 -0.494 0.24661 0.12131 2.56829 -2.45845 -0 -0 -3.32098 0.22692 0 0 0 0 0 0.01085 0.01085 0.0182 0.30061 0 -0.2972 0 0.18072 0.40887 0.17934 -2.22914
GLY_11 -3.54822 0.30504 4.61818 -5e-05 0 0 2.43681 -2.27991 -0 -0 -2.25474 -0.40512 0 0 0 0 0 0.00364 -0.08181 0 0 0 0.10252 0 0.83697 0.45758 0.18877 0.37967
LYS_12 -6.50789 0.37107 6.58337 -0.3156 0.03537 0.14875 2.99218 -3.11162 -0 -0 -3.4246 -0.02327 0 0 0 0 0 0.00527 0.10332 0.01547 1.75324 0 -0.0599 0 -1.5107 0.33948 0.27433 -2.33172
LEU_13 -6.31181 0.5483 5.24902 -0.66456 0.20248 0.2168 2.57456 -2.94826 -0.00912 -0.06265 -1.56075 0.13307 0 0 0 0 0 0.00286 -0.02762 0.01296 0.81037 0 -0.21394 0 0.18072 -0.31333 0.46449 -1.71642
THR_14 -3.35472 0.18701 3.85504 -0.2106 0.16049 0.07727 1.94059 -1.8702 -0 -0 -2.12157 -0.07929 0 0 0 0 0 0.00466 -0.04465 0.00188 0.13022 0 0.11686 2.29246 -1.0874 -0.00334 0.37351 0.36823
VAL_15 -3.64777 0.30182 2.77417 -0.32371 0.2367 0.07548 1.35313 -1.76419 -0 -0 -0.64619 -0.28949 0 0 0 0 0 0.01605 -0.03466 0.03572 0.05888 0 0.56864 0 1.9342 0.12728 0.31949 1.09552
SER_16 -2.19356 0.11913 2.93903 -0.0299 0.04011 0.03074 1.40161 -1.46326 -0.00912 -0.06265 -0.81474 -0.03643 0 0 0 0 0 0.0296 -0.0038 0.01776 0.06464 0 0.17324 0.60203 -0.77834 0.21622 0.44751 0.68983
SER_17 -2.68227 0.16063 2.72476 -0.02561 0.00098 0.02432 1.14494 -1.27684 -0 -0 -0.55978 0.002 0 0 0 0 0 0.01645 -0.01622 0.02149 0.59282 0 -0.09241 0.60201 -0.77834 0.0624 0.38947 0.31078
SER_18 -3.40149 0.30684 3.40749 -0.02513 0 0.04001 1.37521 -1.61333 -0 -0 -0.1638 -1.0794 0 0 0 0 0 0.02771 0.0264 0.03344 1.26822 0 -0.38729 0.60028 -0.77834 -0.11189 0.21295 -0.26212
LEU_19 -5.00804 0.57116 1.77261 -0.46475 0.22469 0.08765 0.85582 -1.37831 -0 -0 -0.11465 0.28161 0 0 0 0 0 0.06899 -0.00283 0.08728 0.40179 0 -0.289 0 0.18072 -0.29166 0.31878 -2.69814
GLN_20 -4.49323 0.57842 3.65416 -0.36243 0.06721 0.22792 2.10724 -1.78998 -0.01149 -0.04381 -2.54633 -0.18644 0 0 0 -0.49296 0 0.01714 -0.07847 0.01659 0 2.96035 0.12005 0 -0.18838 -0.42015 0.41323 -0.45134
VAL_21 -3.93568 0.44446 1.92853 -0.27118 0.15496 0.05532 0.93695 -1.33751 -0 -0 0.5435 -0.22871 0 0 0 0 0 0.02425 -0.04136 0.02288 0.31482 0 -0.79632 0 1.9342 -0.41805 0.40326 -0.26567
GLU_22 -2.62026 0.04163 2.77249 -0.46307 0.08916 0.92099 0.98337 -1.11662 -0.01149 -0.04381 -1.16094 -0.37173 0 0 0 -0.49296 0 0.01043 -0.07553 0.03907 0 2.80001 -0.03988 0 -2.7348 -0.45247 0.36585 -1.56055
GLN_23 -3.82379 0.61603 4.09958 -0.28549 0.04302 0.22684 1.99011 -1.80756 -0.00078 -0.02109 -1.47284 -0.31121 0 0 0 -0.97897 0 0.02224 0.00797 0.0224 0 3.16064 0.06479 0 -0.18838 -0.51651 0.72497 1.57197
PRO_24 -3.09368 0.3694 2.81643 -0.18981 0.00175 0.13526 1.64412 -1.24189 -0.00078 -0.02109 -0.98812 0.0636 0 0 0 0 0 0.12932 -0.01546 0.00393 0.49613 0 -0.99196 0 -2.4119 -0.512 0.72379 -3.08298
LEU_25 -4.88205 0.46148 1.93367 -0.52492 0.21562 0.16115 0.49798 -1.72166 -0 -0 -0.01387 -0.0335 0 0 0 0 0 0.23697 0.05903 0.09871 0.5916 0 0.17571 0 0.18072 0.3733 0.3486 -1.84146
ALA_26 -2.18669 0.31855 1.93317 -0.02497 0.00149 0 0.65273 -1.01636 -0.00032 -0.00951 0.00508 -0.46536 0 0 0 0 0 0.40071 0.07533 0 0 0 -0.12506 0 1.8394 1.37945 1.01901 3.79663
PRO_27 -4.18159 0.59515 3.07727 -0.21606 0.02372 0.16147 0.37729 -1.12212 -0 -0 -1.19347 -0.09183 0 0 0 0 0 0.0508 0.04272 0.03084 0.41606 0 -0.8754 0 -2.4119 0.56969 1.07699 -3.67039
SER_28 -4.05193 0.33952 3.80366 -0.02576 0 0.02066 1.58203 -1.6835 -0.02718 -0.16507 -1.58347 -0.08802 0 0 0 0 0 0.01443 -0.00762 0.08819 0.60015 0 -0.10878 0.60071 -0.77834 -0.4564 0.37545 -1.55127
LYS_29 -3.42639 0.29037 3.78607 -0.3034 0.02811 0.13473 1.87592 -1.71119 -0 -0 -0.96861 0.20201 0 0 0 0 0 0.01018 -0.03092 0.00103 1.8597 0 0.17001 0 -1.5107 -0.4014 0.18121 0.18674
LEU_30 -5.55969 0.6594 2.70515 -0.68846 0.24047 0.28673 1.7488 -1.92132 -0.01362 -0.06463 -0.75908 0.03348 0 0 0 0 0 0.02411 0.0328 0.00659 1.0331 0 -0.20402 0 0.18072 -0.23322 0.31361 -2.17907
TRP_31 -6.52138 1.11089 3.36154 -1.27798 0.07644 0.48163 1.63756 -2.18445 -0 -0 -0.84479 -0.31399 0 0 0 0 0 0.01401 -0.03009 0.04573 0 1.82965 -0.23768 0 1.6906 -0.09478 0.53582 -0.72128
LYS_32 -7.81399 0.65385 5.08649 -0.28691 0.02016 0.12337 2.62952 -2.72458 -0.02686 -0.15556 -1.20136 -0.06063 0 0 0 0 0 0.02048 -0.03349 0.02542 1.75908 0 -0.02872 0 -1.5107 -0.23994 0.4555 -3.30886
ILE_33 -9.31095 0.83366 4.15378 -0.49245 0.29799 0.09729 2.90652 -3.12005 -0 -0 -1.81696 0.11903 0 0 0 0 0 0.01284 -0.01597 0.01219 0.50101 0 -0.45031 0 0.73287 -0.19242 0.46884 -5.26307
ILE_34 -7.44044 0.56752 3.89637 -0.51052 0.46781 0.10293 2.67391 -2.68514 -0 -0 -2.55399 -0.03653 0 0 0 0 0 0.01032 -0.05978 0.00407 0.60266 0 -0.42191 0 0.73287 0.01515 0.45876 -4.17594
VAL_35 -7.18112 0.74568 3.04489 -0.30541 0.16697 0.0655 2.44653 -2.66687 -0.00761 -0.04959 -1.95928 -0.01855 0 0 -0.67144 0 0 0.0025 0.19328 0.04832 0.09573 0 -0.19335 0 1.9342 -0.03606 0.45603 -3.88965
VAL_36 -6.99647 0.7828 2.74006 -0.31418 0.2078 0.07172 2.3754 -2.41833 -0.0134 -0.08795 -1.52308 -0.14455 0 0 0 0 0 0.00355 -0.0506 0.03309 0.05533 0 -0.32198 0 1.9342 -0.05514 0.48814 -3.23358
ALA_37 -6.50109 0.47216 2.96004 -0.02205 0 0 2.93727 -2.72797 -0.00127 -0.00757 -1.82102 -0.35947 0 0 0 0 0 0.0091 -0.06755 0 0 0 -0.40167 0 1.8394 -0.36482 0.47624 -3.58025
SER_38 -5.67598 0.74138 5.03558 -0.03812 7e-05 0.05291 2.95681 -2.81249 -0.01382 -0.05248 -3.25149 -0.64114 0 0 -0.67144 0 0 0.00492 -0.12623 0.28111 0.16385 0 -0.26214 1.83224 -0.77834 -0.54541 0.55459 -3.24561
ILE_39 -6.91528 0.72683 2.98373 -0.57283 0.26817 0.17102 3.12602 -2.43424 -0 -0 -2.54055 0.12765 0 0 0 0 0 0.01961 -0.05354 0.00198 1.29604 0 0.24289 0 0.73287 -0.35175 0.53084 -2.64053
ALA_40 -6.19036 0.85387 3.23805 -0.02442 0 0 2.58267 -2.5802 -0.0134 -0.08795 -2.10193 -0.37848 0 0 0 0 0 0.0024 -0.07257 0 0 0 -0.42147 0 1.8394 -0.42162 0.46201 -3.31402
ALA_41 -5.8087 0.31968 3.39984 -0.02273 0 0 2.2696 -2.59619 -0.00127 -0.00757 -2.05418 -0.37536 0 0 0 0 0 0.01546 -0.05961 0 0 0 -0.24502 0 1.8394 -0.58243 0.35208 -3.55698
GLY_42 -4.58644 0.37881 3.63831 -5e-05 0 0 1.88262 -2.19838 -0.01382 -0.05248 -1.36757 -0.4047 0 0 0 0 0 0.03472 0.01177 0 0 0 0.80559 0 0.83697 0.17736 0.27748 -0.57983
VAL_43 -5.69413 0.32593 3.21224 -0.30085 0.1675 0.06669 1.74393 -2.31912 -0 -0 -0.83864 -0.10291 0 0 0 0 0 0.01235 -0.00371 0.02008 0.04928 0 -0.33789 0 1.9342 0.45026 0.3004 -1.31437
GLN_44 -7.56716 0.62172 6.56289 -0.71801 0.15339 0.79128 3.40898 -3.19922 -0.02799 -0.25306 -3.98868 -0.17771 0 0 0 -1.06589 0 0.00442 -0.00537 0.20038 0 4.26607 -0.21445 0 -0.18838 -0.18107 0.56497 -1.0129
PHE_45 -10.8279 1.38752 4.10759 -0.90058 0.1567 0.32965 3.28232 -3.52365 -0 -0 -2.61954 -0.01882 0 0 0 0 0 0.00566 -0.02428 0.02618 0 2.05503 -0.44743 0 1.0402 -0.09581 0.62111 -5.44601
GLY_46 -3.54888 0.2882 3.15601 -4e-05 0 0 1.25403 -1.81169 -0 -0 -1.79638 -0.4077 0 0 -0.81895 0 0 0.02781 -0.20068 0 0 0 0.39087 0 0.83697 0.24368 0.47873 -1.90801
TRP_47 -7.14099 0.68953 4.93028 -0.87579 0.02595 0.31866 2.9847 -2.86048 -0 -0 -2.14756 -0.24507 0 0 0 0 0 0.01658 -0.05417 0.02358 0 1.7239 0.01829 0 1.6906 0.96004 0.36331 0.42137
ALA_48 -5.7288 0.78426 3.09259 -0.02202 0 0 2.76735 -2.49613 -0.00543 -0.05827 -2.07099 -0.35165 0 0 0 0 0 0.01217 -0.05606 0 0 0 -0.34289 0 1.8394 0.4237 0.34533 -1.86745
LEU_49 -9.3613 1.0599 3.28235 -0.67778 0.41725 0.25316 2.1444 -2.73469 -0.01289 -0.08808 -1.15556 -0.10226 0 0 0 0 0 0.04108 0.00216 0.11947 1.57534 0 -0.13854 0 0.18072 -0.50643 0.55709 -5.1446
GLN_50 -6.93125 0.60078 5.333 -0.27176 0.03515 0.23822 3.23047 -2.82974 -0.01797 -0.12404 -4.26559 -0.55128 0 0 -0.81895 0 0 0.03575 -0.05655 0.0339 0 3.09111 -0.19545 0 -0.18838 -0.478 0.67904 -3.45154
LEU_51 -4.33963 0.49733 1.88234 -0.69636 0.19375 0.27298 1.55639 -1.42663 -0 -0 -0.59024 0.126 0 0 0 0 0 0.01403 -0.02368 0.09459 0.73285 0 -0.13057 0 0.18072 -0.14478 0.54361 -1.2573
SER_52 -2.70955 0.13724 2.69028 -0.02966 0.01618 0.02823 0.45976 -1.24235 -0.00588 -0.06169 -0.15303 0.06918 0 0 0 0 0 0.02287 0.05659 0.00034 0.55431 0 -0.08227 0.60181 -0.77834 0.05445 0.32691 -0.04462
LEU_53 -8.51059 0.88338 3.50803 -0.4759 0.21493 0.12531 2.66212 -2.52356 -0 -0 -1.20915 0.11857 0 0 0 0 0 0.01047 -0.02267 0.02183 0.41784 0 -0.0658 0 0.18072 0.13398 0.51104 -4.01948
LEU_54 -6.458 0.58516 3.45546 -0.6875 0.25475 0.27675 2.82337 -2.20987 -0.00447 -0.03325 -2.2883 0.08673 0 0 0 0 0 0.01313 -0.04435 0.00881 1.00104 0 -0.26705 0 0.18072 0.12756 0.75666 -2.42266
THR_55 -4.36845 0.97725 3.92656 -0.20708 0.14411 0.07684 1.63038 -2.1354 -0.01797 -0.12404 -1.06476 -0.29082 0 0 0 0 0 0.01223 0.53625 0.03888 0.05652 0 0.02246 2.27843 -1.0874 5.54073 1.79068 7.73541
PRO_56 -6.72918 1.04507 4.0645 -0.06605 0 0.042 1.6915 -1.9136 -0.01285 -0.12283 -1.55536 0.6169 0 0 0 0 0 0.01525 -0.04576 0.07344 0.13552 0 0.20336 0 -2.4119 5.81517 1.75299 2.59815
TYR_57 -10.3084 1.32048 4.68612 -0.838 0.05468 0.26935 3.75412 -3.356 -0.0224 -0.16159 -3.11696 -0.28189 0 0 0 0 0 0.01938 0.00309 0.00577 0 1.83257 -0.39669 0.13903 1.2797 0.25317 0.78915 -4.07536
VAL_58 -7.56886 0.71283 4.00798 -0.26463 0.11901 0.04298 3.24391 -2.86196 -0 -0 -3.04616 0.25764 0 0 0 0 0 0.13322 0.09844 0.02202 0.75032 0 0.09394 0 1.9342 -0.01273 0.90305 -1.4348
GLN_59 -4.85637 0.39907 4.37603 -0.26597 0.05314 0.20553 1.90164 -2.30286 -0.01732 -0.15608 -1.2045 -0.51354 0 0 0 0 0 0.02847 0.13061 0.03933 0 2.73052 -0.07984 0 -0.18838 -0.237 0.62142 0.66389
LEU_60 -5.35866 0.3328 4.34185 -0.44937 0.14114 0.10569 2.74799 -2.33049 -0 -0 -2.69273 0.20106 0 0 -0.51934 0 0 0.01306 0.01372 0.07628 0.29703 0 -0.29376 0 0.18072 -0.29078 0.38576 -3.09804
LEU_61 -8.40119 0.74668 3.42754 -0.50851 0.23662 0.1331 2.27577 -2.60029 -0 -0 -1.80484 0.19069 0 0 0 0 0 0.00883 0.01201 0.16495 0.23204 0 -0.22904 0 0.18072 -0.34968 0.51745 -5.76715
GLY_62 -3.703 0.47772 3.46563 -5e-05 0 0 2.28552 -1.86216 -0 -0 -1.58745 -0.38852 0 0 0 0 0 0.03707 -0.17429 0 0 0 -1.34651 0 0.83697 -0.28066 0.43278 -1.80695
ILE_63 -7.06291 1.51669 0.98384 -0.49383 0.47262 0.1027 1.01468 -1.44478 -0 -0 -0.58083 0.34282 0 0 0 0 0 0.0165 -0.02372 0.02343 0.39615 0 -0.38277 0 0.73287 -0.32788 1.15592 -3.55851
PRO_64 -4.8384 0.70862 3.08956 -0.12741 0.00136 0.09462 1.97374 -1.49927 -0 -0 -1.67704 0.21459 0 0 0 0 0 0.01025 -0.06527 0.0383 0.17397 0 -1.09907 0 -2.4119 -0.6169 1.22695 -4.80327
HIS_D_65 -3.0642 0.17933 3.28003 -0.76618 0.02902 0.79454 1.53393 -1.64545 -0 -0 -0.97513 -0.29467 0 0 0 0 0 0.01587 0.0133 0.06882 0 1.50054 -0.3884 0 -0.45461 0.06241 0.25665 0.14579
LYS_66 -3.27428 0.15981 3.54577 -0.30671 0.02881 0.13911 1.21295 -1.71826 -0 -0 -0.47773 -0.02651 0 0 0 0 0 0.01434 -0.02189 0.00038 1.70608 0 -0.04082 0 -1.5107 0.20019 0.07919 -0.29028
PHE_67 -7.39926 1.24649 3.52269 -0.81001 0.07732 0.25961 2.27545 -2.34532 -0 -0 -1.09328 -0.07981 0 0 0 0 0 0.00713 -0.00324 0.28145 0 2.09105 -0.39777 0 1.0402 -0.21806 0.19609 -1.34927
ALA_68 -6.00343 0.34519 4.22375 -0.02235 0 0 2.67508 -2.82971 -0 -0 -2.32187 -0.35733 0 0 0 0 0 0.00361 -0.02869 0 0 0 -0.32005 0 1.8394 -0.20625 0.28012 -2.72254
SER_69 -4.3323 0.21641 5.20808 -0.02624 0 0.06113 2.51156 -2.49657 -0 -0 -2.7387 -0.62018 0 0 0 0 0 0.00781 0.14316 0.0014 0.62786 0 0.35157 0.60261 -0.77834 -0.09902 0.17383 -1.18594
PHE_70 -6.35962 0.51146 4.41799 -0.99255 0.06382 0.35408 2.60145 -2.52225 -0.0003 -0.00483 -2.61365 -0.05016 0 0 0 0 0 0.01764 0.02911 0.26199 0 1.95175 -0.42672 0 1.0402 0.15234 0.18717 -1.38107
ILE_71 -9.87521 1.44333 3.06831 -0.67826 0.50232 0.15769 2.47632 -2.79916 -0.00295 -0.04321 -2.31319 0.26734 0 0 -0.98284 0 0 0.01622 0.00308 0.14966 0.5868 0 -0.29198 0 0.73287 -0.06303 0.50195 -7.14394
TRP_72 -7.45278 0.61949 3.97307 -0.72002 0.1979 0.42732 2.50661 -2.80246 -0 -0 -2.3083 -0.37133 0 0 0 0 0 0.00458 0.05315 0.09042 0 2.71943 0.06387 0 1.6906 -0.14484 0.65501 -0.7983
LEU_73 -6.33789 0.67716 3.99514 -0.67327 0.20791 0.27183 2.63006 -2.2933 -0 -0 -2.22058 0.00851 0 0 0 0 0 0.03304 -0.05071 0.02857 1.22639 0 -0.27243 0 0.18072 -0.25767 0.50557 -2.34096
CYS_74 -7.02382 0.77078 4.8409 -0.05596 0.00205 0.01977 2.80516 -2.50336 -0 -0 -3.76532 -0.03698 0 0 0 0 0 0.06771 -0.05276 0.00137 0.56185 0 0.26906 0 3.6196 -0.2963 0.40611 -0.37015
GLY_75 -3.75312 0.89907 5.14879 -5e-05 0 0 2.45419 -2.42158 -0 -0 -2.72297 -0.36479 0 0 0 0 0 0.04504 0.23367 0 0 0 -0.20287 0 0.83697 5.59726 0.97711 6.72669
PRO_76 -7.31194 0.94289 4.25047 -0.08174 0 0.05028 2.03485 -2.01892 -0 -0 -1.39345 0.68481 0 0 0 0 0 0.00688 0.18809 0.06635 0.49661 0 -0.12022 0 -2.4119 5.47113 1.28705 2.14124
ILE_77 -7.11641 0.74221 4.86385 -0.48692 0.3076 0.09803 2.3909 -2.66907 -0 -0 -1.32693 -0.01681 0 0 0 0 0 0.01387 -0.0137 0.00438 0.54369 0 -0.48884 0 0.73287 -0.21575 0.76324 -1.87381
SER_78 -5.36626 0.32455 5.98042 -0.03161 5e-05 0.02162 3.27874 -2.90771 -0.01043 -0.04018 -3.82521 -0.02549 0 0 0 0 0 0.01137 0.09206 0.01105 0.61292 0 0.24634 1.78879 -0.77834 -0.09129 0.44349 -0.26513
GLY_79 -4.7111 0.44741 4.8677 -5e-05 0 0 2.27123 -2.55695 -0 -0 -2.07708 -0.41139 0 0 0 0 0 0.0028 -0.08373 0 0 0 0.21855 0 0.83697 0.43298 0.26123 -0.50141
MET_80 -6.39749 0.50207 3.23604 -0.51398 0.25281 0.09071 1.88914 -2.11535 -0 -0 -1.45184 -0.14614 0 0 0 0 0 0.05235 -0.01302 0.05322 2.13599 0 0.02446 0 0.60916 0.62347 0.31327 -0.85514
ILE_81 -6.4291 0.60443 2.6344 -0.66101 0.50932 0.15021 1.76414 -2.04357 -0 -0 -1.26609 0.25881 0 0 0 0 0 0.18816 0.05387 0.00121 0.6527 0 -0.51311 0 0.73287 0.10843 0.60306 -2.65127
VAL_82 -7.02077 0.48832 3.2978 -0.31454 0.21902 0.07301 2.77516 -2.40009 -0.01251 -0.08185 -2.92018 -0.16544 0 0 0 0 0 0.04152 0.24565 0.02188 0.0969 0 -0.3352 0 1.9342 -0.00676 0.97465 -3.08926
GLN_83 -7.31845 0.71355 6.56188 -0.30181 0.0862 0.2292 3.31432 -3.13494 -0.01043 -0.04018 -3.20288 -0.53212 0 0 0 -1.91826 0 0.04437 0.28625 0.21626 0 3.11802 0.15964 0 -0.18838 5.64366 2.14385 5.86977
PRO_84 -7.20366 0.59646 4.2103 -0.06691 0 0.04216 1.73368 -2.0137 -0 -0 -1.8538 0.63247 0 0 0 0 0 0.07504 -0.08933 0.00179 0.25283 0 0.418 0 -2.4119 5.65944 1.86151 1.84439
VAL_85 -6.41763 0.74158 4.81404 -0.30189 0.17667 0.06508 3.08194 -2.86763 -0 -0 -2.04342 0.04848 0 0 0 0 0 0.03104 -0.04716 0.00648 0.02257 0 -0.39652 0 1.9342 0.05462 0.40733 -0.69024
VAL_86 -6.85863 0.48162 4.03445 -0.31802 0.2361 0.0736 2.98454 -2.64869 -0 -0 -2.86517 -0.24241 0 0 0 0 0 0.0166 -0.03666 0.00021 0.10541 0 -0.23826 0 1.9342 -0.0028 0.2797 -3.06421
GLY_87 -5.2423 0.29034 5.57484 -5e-05 0 0 2.59913 -2.936 -0.01251 -0.08185 -2.27086 -0.4066 0 0 0 0 0 0.00875 -0.07666 0 0 0 -0.04723 0 0.83697 0.65586 0.2539 -0.85429
TYR_88 -7.78948 0.2652 6.30056 -1.06331 0.1208 0.45334 2.53639 -3.27755 -0 -0 -2.2692 -0.28759 0 0 -0.67944 0 0 0.01218 -0.01532 0.06074 0 1.78331 -0.44343 0.00068 1.2797 0.80343 0.31086 -1.89814
TYR_89 -6.37186 0.4516 5.0326 -0.63356 0.08736 0.29231 2.78658 -2.90567 -0 -0 -2.06975 -0.23647 0 0 0 0 0 0.05219 -0.02574 0.08551 0 2.46792 0.14411 0.0017 1.2797 -0.04028 0.51104 0.90929
SER_90 -6.82457 0.65918 7.25621 -0.03437 4e-05 0.04217 3.87159 -3.46258 -0 -0 -3.42008 -0.69435 0 0 0 0 0 0.01808 -0.06598 0.11108 0.3353 0 0.13655 1.90025 -0.77834 -0.35341 0.76786 -0.53536
ASP_91 -6.34016 0.21493 9.20273 -0.10382 0.00799 0.30966 4.37619 -4.05819 -0 -0 -7.40892 -0.59292 0 0 -2.00362 -0.92357 0 0.04546 -0.04841 0.00205 0 2.39233 -0.20958 0 -2.3716 -0.52368 0.8818 -7.15134
ASN_92 -4.54957 0.36362 4.57496 -0.20511 0.03035 0.3282 2.06652 -2.3982 -0 -0 -1.73938 -0.68506 0 0 -0.67944 0 0 0.02176 0.07211 0.00024 0 2.48838 -0.69456 0 -0.93687 -0.23213 0.64563 -1.52856
CYS_93 -6.16544 0.78144 3.89522 -0.06607 0.00553 0.0702 2.11516 -1.96114 -0 -0 -0.66265 -0.25043 0 0 0 0 0 0.10612 -0.01808 0.00321 0.717 0 0.25299 0 3.6196 0.41236 0.74068 3.59571
SER_94 -3.17735 0.45405 2.80381 -0.02825 0.01865 0.02841 1.11016 -1.39052 -0.00822 -0.03689 -0.18704 0.0149 0 0 0 0 0 0.04411 -0.01393 0.00012 0.07245 0 0.391 0.61673 -0.77834 0.89598 0.74418 1.574
SER_95 -4.14783 0.57986 4.60682 -0.03207 7e-05 0.05478 2.07626 -2.04683 -0.01254 -0.13 -1.29994 -1.02499 0 0 -0.92732 0 0 0.04864 0.00327 0.00813 1.03198 0 0.02993 0.63855 -0.77834 0.33374 0.46379 -0.52402
ARG_96 -2.85717 0.18777 1.84708 -0.74019 0.12083 0.514 0.59667 -0.90162 -0.01046 -0.05249 0.37595 0.62739 0 0 0 0 0 0.02706 -0.07644 0.0291 2.08529 0 -0.09172 0 -1.2888 -0.39749 0.2657 0.26045
PHE_97 -4.30986 0.52094 3.18656 -0.64234 0.04807 0.36873 1.30339 -1.40298 -0 -0 -0.87561 0.05037 0 0 -0.92732 0 0 0.03364 -0.01105 0.05173 0 2.01533 -0.13673 0 1.0402 -0.49287 0.1377 -0.04211
GLY_98 -4.01289 0.38596 3.89605 -0.00025 0 0 1.54849 -1.93856 -0.0092 -0.07722 -2.01635 -0.19027 0 0 0 0 0 0.0304 -0.10088 0 0 0 -1.52519 0 0.83697 -0.0883 0.48334 -2.77791
ARG_99 -8.96753 0.94057 7.93406 -1.0001 0.18973 0.76656 2.64824 -3.33766 -0 -0 -1.34995 0.20408 0 0 0 0 0 0.13275 -0.01374 0.29837 2.76515 0 -0.18433 0 -1.2888 -0.05779 1.03043 0.71004
ARG_100 -11.8976 1.17501 10.0594 -0.8812 0.2869 0.62267 4.20008 -4.29985 -0.04246 -0.15373 -4.23214 -0.11468 0 0 -0.65492 -0.92357 0 0.01507 -0.02321 0.17173 3.85022 0 -0.19676 0 -1.2888 -0.08359 1.49758 -2.91384
ARG_101 -7.31815 1.03143 6.94443 -0.58646 0.11225 0.36844 3.34001 -3.08172 -0 -0 -2.94807 0.29191 0 0 -0.96268 0 0 0.01756 -0.01844 0.28176 2.04338 0 -0.21912 0 -1.2888 5.86102 2.31675 6.18549
PRO_102 -5.63816 0.79962 3.23902 -0.08694 0.00013 0.05409 1.43342 -1.5204 -0 -0 -1.18426 0.68742 0 0 0 0 0 0.00987 -0.11766 0.00337 0.50097 0 -0.27753 0 -2.4119 5.45364 1.76832 2.713
PHE_103 -8.77337 0.7947 3.98404 -0.66387 0.07144 0.34225 2.74066 -2.70585 -0 -0 -2.13026 0.16925 0 0 0 0 0 0.002 -0.0143 0.06064 0 2.4026 -0.01851 0 1.0402 -0.09608 0.66428 -2.13017
ILE_104 -8.98077 0.5092 3.17121 -0.48466 0.29292 0.09606 2.52009 -2.73284 -0 -0 -1.39775 0.02576 0 0 0 0 0 0.00099 -0.04105 0.03897 0.4916 0 -0.48288 0 0.73287 0.19463 0.56307 -5.48257
ALA_105 -4.39101 0.20898 3.32038 -0.02155 0 0 2.30438 -2.32032 -2e-05 -0.0003 -2.05939 -0.33257 0 0 0 0 0 0.00403 0.02523 0 0 0 -0.09052 0 1.8394 -0.00738 0.38554 -1.13513
ALA_106 -4.54405 0.2873 3.69503 -0.02234 0 0 2.4414 -2.44526 -0 -0 -2.01353 -0.36008 0 0 0 0 0 0.00485 0.01117 0 0 0 -0.23526 0 1.8394 -0.28536 0.24745 -1.37927
GLY_107 -5.76567 0.58673 4.65899 -5e-05 0 0 2.86669 -2.83804 -0 -0 -2.79732 -0.42471 0 0 0 0 0 0.00355 -0.08948 0 0 0 0.20984 0 0.83697 0.33221 0.18797 -2.23234
ALA_108 -6.0672 0.37011 3.64105 -0.022 0 0 2.68563 -2.7627 -0 -0 -2.22196 -0.37197 0 0 0 0 0 0.0067 0.02396 0 0 0 -0.329 0 1.8394 0.28486 0.22966 -2.69346
ALA_109 -4.71839 0.38803 4.30454 -0.021 0 0 2.64264 -2.55452 -0 -0 -2.31167 -0.35329 0 0 0 0 0 0.00316 0.02415 0 0 0 -0.139 0 1.8394 -0.37921 0.22617 -1.049
LEU_110 -7.77296 0.85436 4.28154 -0.49454 0.22734 0.1219 2.92143 -3.01458 -0 -0 -2.64389 0.22314 0 0 0 0 0 0.00146 0.11793 0.08032 0.28862 0 -0.31046 0 0.18072 -0.2928 0.3351 -4.89537
VAL_111 -7.49737 0.81844 3.63027 -0.31054 0.2571 0.07202 3.22414 -2.94448 -0 -0 -2.42035 -0.13212 0 0 0 0 0 0.01595 -0.05372 0.01198 0.03328 0 -0.3089 0 1.9342 -0.18877 0.48933 -3.36954
MET_112 -7.82308 0.5571 4.68422 -0.32559 0.05266 0.12192 2.42863 -2.67353 -0 -0 -1.97241 -0.09673 0 0 0 0 0 0.01356 0.22213 0.19786 1.75558 0 -0.05612 0 0.60916 -0.09005 0.75233 -1.64237
ILE_113 -5.92427 0.41314 4.39341 -0.49027 0.31397 0.09847 2.58462 -2.58982 -0 -0 -1.85844 0.06644 0 0 0 0 0 0.00382 -0.04923 0.08799 0.48788 0 -0.46396 0 0.73287 -0.04152 0.67303 -1.56186
ALA_114 -7.20875 0.74276 3.98484 -0.02296 0 0 3.11485 -3.14536 -0.00824 -0.05704 -2.83248 -0.35214 0 0 0 0 0 0.00799 -0.01233 0 0 0 -0.29381 0 1.8394 -0.2037 0.3524 -4.09456
VAL_115 -7.00162 1.08238 3.6309 -0.3205 0.23768 0.07037 2.68125 -2.67846 -0 -0 -2.49682 -0.06484 0 0 0 0 0 0.00186 0.22245 0.10531 0.06552 0 -0.25192 0 1.9342 -0.29927 0.62386 -2.45764
PHE_116 -6.35993 0.56986 3.74765 -1.06643 0.14722 0.42987 2.28211 -2.43341 -0 -0 -2.14298 0.00716 0 0 0 0 0 0.0266 0.04015 0.13704 0 1.75557 -0.48372 0 1.0402 -0.01017 0.70374 -1.60945
LEU_117 -7.56055 0.53024 3.80195 -0.50997 0.25215 0.12338 2.18487 -2.78085 -0 -0 -0.94543 0.26131 0 0 0 0 0 0.039 -0.00911 0.08048 0.32989 0 -0.27186 0 0.18072 -0.12711 0.48135 -3.93953
ILE_118 -8.30264 0.51324 3.49188 -0.48236 0.30142 0.09227 2.44512 -2.75916 -0.01105 -0.09682 -2.7582 0.1271 0 0 0 0 0 0.01787 0.06801 0.04159 0.49028 0 -0.49373 0 0.73287 -0.03672 0.43718 -6.18184
GLY_119 -3.54371 0.14271 3.03118 -4e-05 0 0 1.27922 -1.70829 -0.00824 -0.05704 -0.96607 -0.39791 0 0 0 0 0 0.00661 -0.12392 0 0 0 0.42095 0 0.83697 0.30627 0.41482 -0.36651
PHE_120 -7.56683 0.68096 4.23894 -0.64537 0.09906 0.35866 2.68701 -2.61589 -0.0097 -0.07206 -3.38737 0.03111 0 0 0 0 0 0.00397 -0.00352 0.05126 0 2.25509 -0.20783 0 1.0402 -0.1162 0.57882 -2.5997
ALA_121 -6.27405 0.47681 3.10375 -0.02219 0 0 2.76068 -2.76276 -0.0224 -0.16159 -2.31784 -0.35517 0 0 0 0 0 0.00535 -0.06209 0 0 0 -0.36037 0 1.8394 -0.53115 0.47675 -4.20688
ALA_122 -4.08509 0.23672 2.40382 -0.02288 0 0 1.07827 -1.92706 -0.01105 -0.09682 -1.41996 -0.35101 0 0 0 0 0 0.0153 -0.04479 0 0 0 -0.3385 0 1.8394 -0.55595 0.24376 -3.03584
ASP_123 -5.14552 0.22987 6.9144 -0.11032 0.00056 0.33411 3.68006 -3.21763 -7e-05 -0.00164 -6.69823 -0.54305 0 0 0 -1.3441 0 0.01167 0.02691 0.01264 0 2.30051 -0.25961 0 -2.3716 -0.4339 0.21781 -6.39712
LEU_124 -6.07592 0.3337 3.95676 -0.45029 0.16325 0.09722 2.45941 -2.48165 -0 -0 -2.4707 0.18237 0 0 0 0 0 0.01148 0.04536 0.17974 0.41828 0 -0.2622 0 0.18072 -0.23825 0.35038 -3.60035
GLY_125 -5.68446 0.43424 5.9749 -5e-05 0 0 2.75256 -3.12405 -0.0097 -0.07206 -2.91492 -0.3994 0 0 0 0 0 0.00356 -0.05179 0 0 0 0.25772 0 0.83697 0.45047 0.34873 -1.19728
HIS_D_126 -6.86311 0.59131 6.39688 -0.75687 0.01735 0.80215 2.84662 -3.377 -0 -0 -2.21024 -0.32592 0 0 -0.5132 0 0 0.00453 0.0022 0.04858 0 1.7211 -0.19344 0 -0.45461 0.63099 0.21002 -1.42266
ALA_127 -2.63305 0.14654 2.91084 -0.02299 0 0 1.39841 -1.6661 -0 -0 -1.0779 -0.37024 0 0 0 0 0 0.00253 -0.0849 0 0 0 -0.38664 0 1.8394 -0.28343 0.293 0.06547
SER_128 -3.53365 0.44375 4.21297 -0.03547 0.00943 0.02726 2.05743 -1.92976 -0.00163 -0.00596 -2.43949 0.01064 0 0 -0.08895 0 0 0.00733 -0.05224 0.00801 0.71351 0 -0.20881 1.74603 -0.77834 -0.61387 0.44152 -0.0103
GLY_129 -3.01235 0.18671 3.79758 -6e-05 0 0 1.31633 -1.87692 -0 -2e-05 -1.56506 -0.29035 0 0 0 0 0 0.02076 -0.14126 0 0 0 -1.54085 0 0.83697 -0.06267 0.90422 -1.42698
ASP_130 -7.89426 0.61898 11.1942 -0.10213 0.00535 0.29283 4.77833 -4.557 -0 -0 -8.68192 -0.48574 0 0 -2.71184 -0.64864 0 0.06483 0.00438 0.01129 0 3.81003 -0.78333 0 -2.3716 0.06123 1.27323 -6.12173
THR_131 -3.4837 0.40431 3.07928 -0.16878 0.04344 0.05731 1.47971 -1.52292 -0.01979 -0.1115 -0.43044 -0.01011 0 0 0 0 0 0.03185 0.18858 0.09699 0.0767 0 0.03823 2.38663 -1.0874 -0.31166 1.01783 1.75455
LEU_132 -4.81524 0.5332 1.61471 -0.51292 0.28002 0.14048 0.68339 -1.50752 -0.02973 -0.14681 0.72544 0.15389 0 0 0 0 0 0.04621 0.09461 0.10977 0.11913 0 -0.11265 0 0.18072 -0.42374 0.54904 -2.318
GLY_133 -1.53511 0.34804 1.48431 -6e-05 0 0 0.48305 -0.77331 -0 -0 0.05981 -0.40777 0 0 0 0 0 0.02268 -0.12719 0 0 0 0.31021 0 0.83697 -0.29904 0.25006 0.65265
LYS_134 -3.45523 0.29237 3.82583 -0.50558 0.18682 0.30348 1.72625 -1.64912 -0.01978 -0.11147 -0.29036 0.05135 0 0 0 0 0 0.01063 0.02723 0.00642 1.82694 0 -0.01219 0 -1.5107 -0.10428 0.17738 0.776
GLY_135 -1.61379 0.20641 1.33403 -5e-05 0 0 0.30397 -0.79916 -0 -0 0.17938 -0.39286 0 0 0 0 0 0.02127 -0.0869 0 0 0 0.33571 0 0.83697 -0.09907 0.20117 0.42708
PHE_136 -4.36712 0.65393 2.15464 -0.60264 0.04609 0.35548 1.13136 -1.32979 -0 -0 -0.20818 -0.00654 0 0 0 0 0 0.03353 0.00086 0.03592 0 2.10316 -0.14889 0 1.0402 -0.0054 0.3677 1.25431
LYS_137 -7.22665 0.70907 7.55285 -0.39627 0.07658 0.34716 3.77361 -3.31437 -0.02973 -0.14681 -4.78669 -0.10094 0 0 -0.51934 0 0 0.01827 -0.00034 0.04342 2.07829 0 0.12141 0 -1.5107 0.15864 1.13576 -2.01678
PRO_138 -3.95635 0.50351 2.93641 -0.07258 0 0.04449 1.28075 -1.37688 -0 -0 -1.15174 0.61578 0 0 0 0 0 0.02058 -0.1796 0.00322 0.24917 0 -0.32575 0 -2.4119 0.11948 1.35154 -2.34987
ARG_139 -8.35339 0.94615 9.3565 -0.72804 0.15921 0.55713 4.00207 -4.17179 -0.00163 -0.00596 -4.68232 0.40614 0 0 -1.20873 -0.64864 0 0.01748 0.1636 1.13644 1.89928 0 -0.00931 0 -1.2888 0.13385 0.94931 -1.37144
ALA_140 -6.6546 0.69997 3.93081 -0.02314 0 0 2.8878 -3.00413 -0 -0 -3.12619 -0.38398 0 0 -1.07886 0 0 0.02098 -0.04348 0 0 0 -0.33774 0 1.8394 -0.18011 0.57224 -4.88101
ILE_141 -9.35654 1.22184 4.2459 -0.49965 0.32475 0.10201 2.74461 -3.07865 -0 -0 -2.1574 -0.04697 0 0 0 0 0 0.00954 -0.00214 0.00208 0.54199 0 -0.45964 0 0.73287 -0.31336 0.48134 -5.50743
ALA_142 -4.21123 0.22409 4.20631 -0.02218 0 0 2.57305 -2.43151 -0 -0 -2.23372 -0.36154 0 0 0 0 0 0.00593 0.01767 0 0 0 -0.34616 0 1.8394 -0.26592 0.49779 -0.50803
VAL_143 -6.94723 0.65397 4.00374 -0.31662 0.3501 0.07337 2.77225 -2.86438 -0 -0 -2.42749 -0.19076 0 0 0 0 0 0.00813 -0.00413 0.00169 0.06151 0 -0.31459 0 1.9342 -0.32212 0.36938 -3.15896
PHE_144 -9.49983 0.67715 3.47288 -1.06828 0.10898 0.45641 2.99479 -2.91956 -0 -0 -2.88488 0.00866 0 0 0 0 0 0.00558 -0.01991 0.28054 0 1.97884 -0.46973 0 1.0402 -0.00029 0.45366 -5.38478
VAL_145 -8.02183 0.99125 3.3948 -0.32935 0.38145 0.07494 2.70823 -2.84348 -0 -0 -2.1513 -0.09591 0 0 0 0 0 0.00333 -0.0348 0.00254 0.06161 0 -0.24699 0 1.9342 0.00951 0.4918 -3.67
VAL_146 -5.2073 0.34656 4.12339 -0.30861 0.2055 0.07026 2.43521 -2.44508 -0 -0 -2.05492 -0.13123 0 0 0 0 0 0.01899 -0.04487 0.0001 0.05104 0 -0.28616 0 1.9342 -0.07587 0.35493 -1.01384
GLY_147 -5.70636 0.4005 4.64293 -5e-05 0 0 2.58929 -2.73469 -0 -0 -2.45792 -0.41285 0 0 0 0 0 0.01257 -0.07555 0 0 0 0.3174 0 0.83697 0.45862 0.12883 -2.00029
PHE_148 -9.24514 0.7631 5.46374 -0.89201 0.04602 0.29939 3.06371 -3.42231 -0 -0 -2.60952 0.01363 0 0 0 0 0 0.02852 0.008 0.22022 0 1.84829 -0.37899 0 1.0402 0.47367 0.24389 -3.03557
TRP_149 -9.24657 0.86571 5.17688 -0.71667 0.39916 0.41242 3.25905 -3.34854 -0.0003 -0.00483 -3.38641 -0.40816 0 0 -0.98284 0 0 0.01983 0.26459 0.00014 0 2.753 0.12232 0 1.6906 -0.18369 0.68859 -2.62572
ILE_150 -7.49944 0.55497 3.93584 -0.51169 0.42795 0.10395 2.91273 -2.92589 -0 -0 -2.54539 -0.07269 0 0 0 0 0 0.01194 -0.05626 0.03674 0.61306 0 -0.37855 0 0.73287 -0.17914 0.73402 -4.10496
LEU_151 -8.1149 0.91517 3.63634 -0.67178 0.23534 0.23275 2.86101 -2.94126 -0 -0 -2.44684 0.12911 0 0 0 0 0 0.0184 0.06954 0.05974 0.90712 0 -0.21451 0 0.18072 -0.07718 0.47992 -4.74129
ASP_152 -6.46825 0.45244 7.91742 -0.11373 0.02209 0.35232 3.23789 -3.71047 -0.01071 -0.12762 -3.09369 -0.30974 0 0 0 0 0 0.0108 0.02121 0.16055 0 1.81502 0.27306 0 -2.3716 -0.14008 0.3779 -1.70521
VAL_153 -6.18375 0.32527 4.67397 -0.31533 0.23514 0.0731 2.84409 -2.74786 -0 -0 -2.45405 -0.24058 0 0 0 0 0 0.00362 -0.06792 0.00278 0.09097 0 -0.29607 0 1.9342 -0.15096 0.29834 -1.97501
ALA_154 -7.12609 0.79687 4.12207 -0.02213 0 0 3.00957 -3.08948 -0 -0 -2.68163 -0.34526 0 0 0 0 0 0.00554 0.02003 0 0 0 -0.23987 0 1.8394 -0.2335 0.369 -3.57548
ASN_155 -6.75499 0.39936 6.84392 -0.33598 0.00943 0.64105 3.43714 -3.38107 -0.00866 -0.09634 -3.25413 -0.10451 0 0 0 -0.99857 0 0.02203 -0.01955 0.00267 0 2.68803 0.58755 0 -0.93687 0.00801 0.31286 -0.93863
ASN_156 -8.18293 0.60297 7.41404 -0.193 0.0327 0.27239 2.76424 -3.76218 -0 -0 -2.06301 -0.35337 0 0 0 -0.91108 0 0.02963 0.26101 0.00587 0 1.973 0.37097 0 -0.93687 0.19956 0.35574 -2.12032
MET_157 -7.60082 0.94877 4.3229 -0.35684 0.16407 0.02114 2.27247 -2.52936 -0 -0 -1.6281 -0.00358 0 0 0 0 0 0.03412 0.0379 0.07523 1.10246 0 0.04791 0 0.60916 0.02508 0.50607 -1.95142
LEU_158 -8.57373 0.84768 3.79777 -0.46996 0.11932 0.11125 2.81934 -2.85807 -0.0041 -0.04188 -2.51422 0.24758 0 0 0 0 0 0.04428 0.41139 0.27887 0.57767 0 -0.22435 0 0.18072 -0.04568 0.85195 -4.44418
GLN_159 -6.0411 0.2154 6.1382 -0.5116 0.0195 0.50718 3.2471 -2.77462 -0.0151 -0.16498 -3.92759 -0.16653 0 0 0 -1.73704 0 0.00912 -0.04336 0.01539 0 3.19506 -0.05925 0 -0.18838 -0.15033 1.04704 -1.38591
GLY_160 -3.08262 0.46629 3.79037 -5e-05 0 0 1.79207 -1.90299 -0.00091 -0.01193 -1.56467 -0.36565 0 0 0 0 0 0.01157 0.1831 0 0 0 -0.17608 0 0.83697 5.61157 0.95247 6.53951
PRO_161 -7.44279 1.12626 4.31788 -0.07224 4e-05 0.04497 2.15803 -2.0177 -0 -0 -1.55825 0.64154 0 0 0 0 0 0.08431 -0.14991 0.00384 0.19128 0 -0.21045 0 -2.4119 5.75614 0.92955 1.3906
CYS_162 -6.72849 0.55432 4.28787 -0.04282 0 0.01466 2.61768 -2.36208 -0 -0 -2.67065 -0.05333 0 0 0 0 0 0.04364 0.04322 0.00305 0.48224 0 0.30688 0 3.6196 0.60393 0.521 1.24071
ARG_163 -8.58952 0.62264 6.46538 -0.65886 0.13978 0.42285 3.21994 -3.36231 -0.02188 -0.29048 -3.28685 0.16765 0 0 0 -0.73847 0 0.02327 0.01886 0.15141 1.90682 0 -0.13458 0 -1.2888 0.34879 0.37357 -4.51079
ALA_164 -6.68678 0.42216 3.95013 -0.02218 0 0 2.61116 -2.94713 -0 -0 -2.32562 -0.37317 0 0 0 0 0 0.01329 0.13542 0 0 0 -0.31215 0 1.8394 -0.52294 0.41839 -3.80002
LEU_165 -8.90881 0.76213 5.75559 -0.69155 0.22107 0.27224 3.35378 -3.22864 -0 -0 -2.6285 0.09496 0 0 0 0 0 0.00538 0.02933 0.14026 0.92712 0 -0.24684 0 0.18072 -0.40743 0.38389 -3.98531
LEU_166 -8.92134 0.76462 3.67166 -0.45382 0.1688 0.10201 2.88993 -3.11787 -0 -0 -2.51192 0.21026 0 0 0 0 0 0.00927 0.13408 0.01216 0.35487 0 -0.26101 0 0.18072 -0.25626 0.50547 -6.51837
ALA_167 -5.49309 0.44859 3.84842 -0.0214 0 0 2.5015 -2.57309 -0.0275 -0.12251 -1.66664 -0.35582 0 0 0 0 0 0.00471 0.00808 0 0 0 -0.22656 0 1.8394 -0.37353 0.48056 -1.72887
ASP_168 -4.39292 0.18582 6.21397 -0.20341 0.00075 0.66599 2.59211 -2.74466 -0 -0 -3.51774 -0.10129 0 0 0 -0.81869 0 0.00946 0.00462 0.04547 0 3.23288 0.23313 0 -2.3716 -0.32793 0.35353 -0.94051
LEU_169 -8.52515 0.81759 4.07675 -0.46337 0.15144 0.10213 2.5334 -2.75503 -0 -0 -2.53801 0.22436 0 0 0 0 0 0.00618 -0.01373 0.00244 0.30379 0 -0.29158 0 0.18072 -0.28677 0.40343 -6.07143
SER_170 -6.53747 0.37292 6.24675 -0.03291 0.00023 0.02186 2.96975 -2.89861 -0.00341 -0.05654 -2.58616 0.03835 0 0 0 0 0 0.01641 0.46191 0.04372 0.69746 0 0.21928 1.79744 -0.77834 -0.34941 0.54302 0.18626
GLY_171 -2.92022 0.1592 3.33902 -4e-05 0 0 1.97218 -1.67916 -3e-05 -0.00054 -1.72505 -0.3973 0 0 0 0 0 0.06211 -0.16581 0 0 0 -1.08301 0 0.83697 -0.56491 0.40346 -1.76313
GLY_172 -2.38516 0.22921 1.81116 -6e-05 0 0 0.6968 -1.09249 -0.02759 -0.12529 -0.4517 -0.38598 0 0 0 0 0 0.01767 -0.16913 0 0 0 -1.51511 0 0.83697 -0.82156 0.24572 -3.13652
LYS_173 -6.12254 0.36191 7.60779 -0.53651 0.09341 0.22792 3.82402 -2.9843 -0 -0 -4.34337 0.15793 0 0 0 -0.76553 0 0.01108 -0.08095 0.13983 1.99843 0 0.26563 0 -1.5107 -0.31626 0.34573 -1.62649
SER_174 -4.46747 0.20351 4.25567 -0.02656 0 0.03865 1.71861 -2.07417 -0.00266 -0.01694 -1.28397 -1.07474 0 0 0 0 0 0.00475 0.1081 0.0594 0.40364 0 0.17273 0.60974 -0.77834 -0.10988 0.38751 -1.87241
GLY_175 -3.44223 0.18448 4.34493 -5e-05 0 0 1.85229 -2.02699 -0 -0 -1.72169 -0.42733 0 0 0 0 0 0.0211 -0.07106 0 0 0 0.28071 0 0.83697 0.31287 0.21298 0.35699
ARG_176 -7.96886 0.41633 7.28089 -0.59377 0.07983 0.32956 2.84289 -3.18386 -0.01055 -0.10102 -1.31969 0.18282 0 0 0 0 0 0.01438 0.00971 0.14952 2.48724 0 -0.13526 0 -1.2888 0.28581 0.27455 -0.24829
MET_177 -10.346 0.611 6.72558 -0.22131 0.03041 0.07075 3.66851 -3.57348 -0 -0 -2.48819 -0.19818 0 0 0 0 0 0.01061 0.02539 0.01282 2.02979 0 0.07917 0 0.60916 -0.15724 0.40121 -2.71006
ARG_178 -7.27179 0.298 7.73838 -0.79676 0.09821 0.52166 3.75093 -3.71775 -0.00256 -0.01416 -4.66901 0.33837 0 0 0 -1.63939 0 0.03133 -0.0078 0.06507 1.45467 0 -0.11806 0 -1.2888 -0.13916 0.46351 -4.90513
THR_179 -5.55734 0.35788 5.06994 -0.19989 0.10407 0.07097 2.98315 -2.77074 -0 -0 -3.04169 -0.06989 0 0 0 0 0 0.02041 -0.01527 0.00365 0.06763 0 -0.02239 2.31394 -1.0874 -0.16851 0.39223 -1.54925
ALA_180 -5.91917 0.48149 3.46628 -0.02241 0 0 2.64051 -2.69404 -0 -0 -2.65113 -0.33645 0 0 0 0 0 0.00545 -0.00772 0 0 0 -0.27104 0 1.8394 -0.15918 0.27618 -3.35183
ASN_181 -7.47899 0.3123 6.95558 -0.2209 0.01569 0.30044 3.31355 -3.6283 -0.017 -0.27429 -2.92716 -0.30719 0 0 0 0 0 0.00325 0.30099 0.03552 0 2.91283 0.22357 0 -0.93687 -0.15777 0.41844 -1.15632
ALA_182 -5.33224 0.30312 4.82066 -0.02069 0 0 2.97291 -2.83498 -0.00054 -0.00333 -2.5328 -0.36465 0 0 0 0 0 0.00578 0.15485 0 0 0 -0.24124 0 1.8394 -0.14153 0.39283 -0.98246
PHE_183 -9.00113 0.86086 3.33314 -0.58864 0.03251 0.21022 2.81319 -2.87311 -0 -0 -2.28955 -0.08983 0 0 0 0 0 0.03193 -0.01496 0.52609 0 2.65199 -0.01923 0 1.0402 -0.27319 0.37711 -3.27239
PHE_184 -9.53293 0.62501 4.59006 -0.73707 0.02265 0.24687 3.01653 -3.23619 -0 -0 -2.5315 -0.10433 0 0 0 0 0 0.04204 0.03173 0.7029 0 2.02642 -0.35023 0 1.0402 -0.09762 0.43664 -3.80883
SER_185 -6.30674 0.34139 6.1763 -0.02737 0 0.06467 2.74706 -3.03287 -0.01006 -0.16211 -2.55672 -0.54961 0 0 0 0 0 0.01844 0.19791 0.00052 0.80837 0 0.32342 0.65862 -0.77834 0.01053 0.34923 -1.72737
PHE_186 -9.06808 0.96439 4.26369 -0.99312 0.07401 0.33763 3.50784 -3.12086 -0 -0 -2.75946 -0.04054 0 0 0 0 0 0.00705 -0.01126 0.12904 0 1.8804 -0.50916 0 1.0402 0.09857 0.28244 -3.91722
PHE_187 -11.2949 1.08481 4.65122 -0.65595 0.12422 0.31746 2.9196 -3.79449 -0 -0 -2.7992 -0.01419 0 0 0 0 0 0.00896 0.23842 0.00072 0 2.56024 0.17554 0 1.0402 -0.06246 0.44591 -5.05389
MET_188 -9.05591 0.93527 5.95204 -0.33003 0.05861 0.07722 3.03045 -3.30297 -0 -0 -2.41413 -0.03812 0 0 0 0 0 0.01844 0.07478 0.14467 1.75286 0 0.01252 0 0.60916 -0.13616 0.57137 -2.03991
ALA_189 -6.26981 0.6316 4.30242 -0.02166 0 0 3.05102 -3.00158 -0 -0 -2.48157 -0.36643 0 0 0 0 0 0.0161 0.01519 0 0 0 -0.28193 0 1.8394 -0.2566 0.42882 -2.39505
VAL_190 -6.45146 0.45153 4.04628 -0.30639 0.21327 0.07016 2.72446 -2.68168 -0 -0 -2.07887 -0.09268 0 0 0 0 0 0.00495 -0.00097 0.00259 0.05496 0 -0.27631 0 1.9342 -0.28411 0.26887 -2.4012
GLY_191 -5.81902 0.28538 5.15114 -5e-05 0 0 2.67768 -2.94524 -0 -0 -2.92856 -0.41974 0 0 0 0 0 0.02045 -0.07313 0 0 0 0.38017 0 0.83697 0.42632 0.16241 -2.24523
ASN_192 -7.68893 0.47128 6.73082 -0.17387 0.01793 0.25805 3.61387 -3.62939 -0.00424 -0.02439 -3.38542 -0.31142 0 0 0 -1.06589 0 0.0258 -0.01022 0.00326 0 1.42327 0.42102 0 -0.93687 0.51745 0.22484 -3.52302
ILE_193 -7.39965 0.67659 4.4303 -0.49939 0.30413 0.09904 2.64453 -2.90056 -0 -0 -2.23296 0.08362 0 0 0 0 0 0.00506 -0.06288 0.11666 0.47866 0 -0.46642 0 0.73287 0.10252 0.35031 -3.53757
LEU_194 -5.90259 0.39044 3.7312 -0.48211 0.17151 0.1107 2.24119 -2.45886 -0 -0 -2.18924 0.22295 0 0 0 0 0 0.00823 -0.03568 0.01902 0.35291 0 -0.27612 0 0.18072 -0.09789 0.41252 -3.6011
GLY_195 -5.7257 0.57724 4.5794 -5e-05 0 0 2.4613 -2.90759 -0 -0 -3.03114 -0.40483 0 0 0 0 0 0.0157 -0.07313 0 0 0 0.2916 0 0.83697 0.38869 0.30052 -2.691
TYR_196 -9.27832 0.7455 4.60778 -0.56391 0.26548 0.27553 2.93352 -3.28332 -0 -0 -2.08734 -0.34515 0 0 0 0 0 0.02393 0.0083 0.0932 0 3.10574 0.03728 0.01007 1.2797 0.43169 0.30427 -1.43604
ALA_197 -3.45745 0.16908 3.69612 -0.02114 0 0 1.80164 -2.10184 -0 -0 -0.97712 -0.35454 0 0 0 0 0 0.01257 0.11849 0 0 0 -0.20983 0 1.8394 -0.27897 0.38256 0.61897
ALA_198 -4.92325 0.26509 2.93975 -0.02135 0 0 2.17324 -2.16511 -0.00784 -0.04721 -1.50187 -0.33589 0 0 0 0 0 0.01834 -0.02438 0 0 0 0.0024 0 1.8394 -0.17204 0.2427 -1.71801
GLY_199 -3.70061 0.15374 3.38599 -4e-05 0 0 1.84751 -1.84772 -0 -0 -1.52729 -0.40561 0 0 0 0 0 0.01596 -0.08367 0 0 0 0.4627 0 0.83697 0.14588 0.26715 -0.44904
SER_200 -2.36688 0.15802 3.47247 -0.02849 0.01278 0.02762 1.69073 -1.59652 -0.00046 -0.00342 -2.2351 -0.14798 0 0 0 0 0 0.03426 -0.00962 0.06136 0.65927 0 -0.16226 0.64841 -0.77834 -0.08976 0.29447 -0.35942
TYR_201 -5.71949 0.67458 4.1125 -0.71223 0.59171 0.35795 2.40347 -2.34674 -0.00982 -0.06928 -2.60199 -0.43595 0 0 0 0 0 0.01061 0.09064 0 0 4.14552 0.09976 0.0013 1.2797 0.02882 0.62944 2.5305
SER_202 -2.60026 0.40881 2.65838 -0.0263 1e-05 0.02259 0.98289 -1.35344 -0 -0 -0.63192 -0.25031 0 0 0 0 0 0.0095 -0.00317 0.00064 0.43651 0 0.03342 0.60059 -0.77834 0.01504 0.70944 0.23407
HIS_203 -5.53328 0.52957 4.42546 -0.44988 0.01954 0.57624 1.7281 -2.1954 -0.02039 -0.06366 -0.94805 -0.36349 0 0 0 0 0 0.00853 0.16946 0.00287 0 1.50402 -0.0655 0 -0.45461 -0.24093 0.51029 -0.86112
LEU_204 -8.09017 1.07667 3.54217 -0.6893 0.1888 0.2778 3.18425 -2.56774 -0.00673 -0.03072 -1.84592 0.03822 0 0 0 0 0 0.01679 -0.07431 0.07646 1.01252 0 -0.22916 0 0.18072 -0.09949 0.54113 -3.49801
PHE_205 -9.94543 1.22106 5.01024 -0.98954 0.14459 0.35442 2.59366 -3.00606 -0.00197 -0.02208 -1.40032 -0.49036 0 0 -0.66694 0 0 0.0299 -0.19021 0.14671 0 2.24589 0.39105 0 1.0402 0.00389 0.46243 -3.06886
LYS_206 -5.3412 0.50324 4.50365 -0.31922 0.03762 0.16177 1.50582 -2.09483 -0 -0 -1.15488 -0.07392 0 0 0 0 0 0.01765 0.04871 0.01176 1.86035 0 -0.02575 0 -1.5107 -0.15291 0.45194 -1.5709
VAL_207 -4.14601 0.77829 1.89472 -0.31639 0.25769 0.0736 1.27351 -1.36261 -0 -0 -1.02697 -0.33932 0 0 0 0 0 0.01391 -0.07086 0.00019 0.45227 0 -0.09278 0 1.9342 -0.40396 0.44403 -0.6365
PHE_208 -8.1239 1.07604 3.18727 -0.61775 0.06991 0.38116 2.97824 -2.43622 -0.01414 -0.08753 -1.64248 -0.00639 0 0 0 0 0 0.01918 0.59398 0.00598 0 1.85809 -0.44568 0 1.0402 -0.45414 1.17119 -1.44701
PRO_209 -3.59293 0.6426 2.48565 -0.0713 0 0.04346 1.05805 -1.14793 -0.01481 -0.09107 -0.13273 0.62525 0 0 0 0 0 0.07421 -0.20599 0.01358 0.19754 0 -0.70454 0 -2.4119 -0.14954 1.26958 -2.11283
PHE_210 -4.45555 0.45468 1.87105 -0.97451 0.23514 0.45942 0.94603 -1.40797 -0 -0 0.32657 -0.49433 0 0 0 0 0 0.00982 -0.0501 0.08059 0 2.60161 0.20197 0 1.0402 0.15732 0.49233 1.49428
SER_211 -5.46993 0.4251 5.20197 -0.02812 0 0.04349 2.81683 -2.50372 -0.01635 -0.1607 -2.01811 -1.03072 0 0 -0.5903 0 0 0.03581 -0.01038 0.00126 0.22445 0 -0.12993 0.70177 -0.77834 -0.3169 0.38304 -3.21979
LYS_212 -4.76664 0.24576 3.2226 -0.38667 0.03978 0.19311 1.12902 -1.59965 -0.02222 -0.14789 -0.80921 0.41798 0 0 0 0 0 0.02331 0.13171 0.07202 2.16169 0 0.13162 0 -1.5107 -0.32635 0.4311 -1.36964
THR_213 -4.70388 0.42585 5.91474 -0.10136 0.07303 0.07354 3.08377 -2.77151 -0.02387 -0.19348 -2.38964 -0.70761 0 0 0 -0.73958 0 0.03319 -0.0199 0.00547 0.14504 0 -0.56622 2.35777 -1.0874 -0.21197 0.43381 -0.97021
LYS_214 -1.76628 0.19011 1.27335 -0.3028 0.02433 0.13429 0.45559 -0.76673 -0 -0 0.67376 -0.00866 0 0 0 0 0 0.10664 -0.04562 0.00241 1.67178 0 -0.07718 0 -1.5107 -0.42592 0.2871 -0.08453
ALA_215 -3.9514 0.43161 1.13804 -0.02798 0.00696 0 0.46019 -1.41661 -0 -0 -0.4038 -0.41398 0 0 0 0 0 0.03481 0.15318 0 0 0 0.10919 0 1.8394 -0.53052 0.31344 -2.25747
CYS:disulfide_216 -5.85084 0.49838 5.23849 -0.06855 0.00177 0.05736 2.85486 -2.56894 -0 -0 -1.2534 -0.44452 0 0 0 0 0.13505 0.02094 -0.06002 0.07615 0.0855 0 -0.36666 0 3.6196 0.27822 0.65695 2.91034
ASP_217 -4.55823 0.35346 4.70537 -0.10652 0.00522 0.31162 2.87556 -2.28248 -0 -0 -2.60374 -1.13553 0 0 -0.78751 0 0 0.02509 -0.01222 0.00133 0 2.28977 -0.3606 0 -2.3716 0.45612 0.48468 -2.71021
MET_218 -5.95197 0.39585 4.37975 -0.22079 0.02522 0.07753 2.31719 -2.24256 -0 -0 -2.50718 -0.1974 0 0 -0.78751 0 0 0.01579 -0.06968 0.03902 2.21707 0 -0.04338 0 0.60916 -0.18811 0.35582 -1.77618
TYR_219 -5.87935 0.4649 3.93164 -0.64548 0.03502 0.31463 1.90536 -2.17077 -0 -0 -0.86613 -0.18667 0 0 0 0 0 0.01984 0.10926 0.01268 0 3.07281 -0.12015 0.00016 1.2797 -0.07839 0.31534 1.51438
CYS:disulfide_220 -6.35421 0.67535 4.62323 -0.05317 0.00091 0.0304 2.30745 -2.57113 -0 -0 -1.06334 -0.53138 0 0 0 0 0.13505 0.05479 0.29109 0.52216 0.52849 0 0.33548 0 3.6196 -0.14674 0.6316 3.03563
ALA_221 -7.15482 0.52493 4.46853 -0.02003 0 0 2.61088 -3.09715 -0 -0 -1.60162 -0.3859 0 0 0 0 0 0.04014 0.18493 0 0 0 -0.19249 0 1.8394 -0.34941 0.74768 -2.38493
ASN_222 -8.60914 0.39096 7.76999 -0.16155 0.00458 0.22979 4.25366 -4.06769 -0.02039 -0.06366 -4.20685 -0.35438 0 0 -0.66694 0 0 0.00918 0.42644 0.01559 0 1.47996 0.31869 0 -0.93687 -0.16665 0.72546 -3.62981
LEU_223 -9.71017 1.21224 4.48363 -0.47986 0.15342 0.12051 2.97123 -3.20803 -0 -0 -2.01728 0.18149 0 0 0 0 0 0.0431 0.00163 0.41062 0.47283 0 -0.24672 0 0.18072 -0.06683 1.1078 -4.38967
LYS_224 -9.68106 0.50084 9.93153 -0.29876 0.02327 0.12774 4.97728 -4.42758 -0.00759 -0.03442 -6.65555 0.00224 0 0 -0.5903 -0.60452 0 0.01138 0.01509 0.11616 1.73298 0 0.01446 0 -1.5107 -0.2558 0.99898 -5.61434
SER_225 -7.13705 0.82763 6.37668 -0.0244 0 0.02271 3.11904 -3.23084 -0 -0 -1.94198 -0.40185 0 0 0 0 0 0.02211 -0.03195 0.00015 0.5055 0 0.32148 0.60512 -0.77834 -0.08131 0.4715 -1.35578
CYS_226 -8.60478 0.76001 4.73919 -0.04958 0 0.0168 3.13988 -2.91649 -0 -0 -3.29772 -0.01332 0 0 0 0 0 0.0094 0.09541 0.01458 0.27476 0 0.27521 0 3.6196 0.14868 0.29564 -1.49272
PHE_227 -10.7235 1.44659 3.73145 -0.48439 0.26608 0.19233 3.31429 -3.44325 -0 -0 -2.55849 -0.05427 0 0 0 0 0 0.01558 0.11842 0.11031 0 3.03481 -0.0018 0 1.0402 -0.00309 0.58882 -3.40985
PHE_228 -7.95769 0.51214 4.17154 -0.52914 0.15854 0.252 2.69951 -2.77554 -0 -0 -2.20155 -0.25055 0 0 0 0 0 0.00283 0.08276 0.22658 0 3.03854 -0.02872 0 1.0402 -0.19437 0.73062 -1.0223
ILE_229 -6.60876 0.54 4.45148 -0.48995 0.38945 0.10018 2.84833 -2.72015 -0 -0 -2.31232 -0.04808 0 0 0 0 0 0.00177 -0.06683 0.04148 0.54132 0 -0.44988 0 0.73287 -0.09875 0.53394 -2.6139
ALA_230 -5.73754 0.42646 3.93816 -0.02246 0 0 2.67831 -2.71382 -0 -0 -2.29056 -0.35665 0 0 0 0 0 0.00502 0.03555 0 0 0 -0.32711 0 1.8394 -0.23221 0.3639 -2.39355
ILE_231 -6.72038 0.54785 5.01288 -0.49128 0.29765 0.09769 2.70798 -2.62732 -0 -0 -2.36914 0.04709 0 0 0 0 0 0.00877 -0.029 0.03107 0.48871 0 -0.47166 0 0.73287 -0.19252 0.29141 -2.63733
PHE_232 -4.69415 0.19148 4.8877 -1.04407 0.10564 0.40328 2.31732 -2.43225 -0.00198 -0.01402 -2.32592 0.01006 0 0 0 0 0 0.0145 0.01324 0.09502 0 1.76328 -0.47697 0 1.0402 0.08196 0.27846 0.2128
LEU_233 -7.19264 0.46918 4.17329 -0.67809 0.16679 0.24575 2.26475 -2.71544 -0 -0 -2.30016 0.11623 0 0 0 0 0 0.00459 -0.01412 0.01124 0.83587 0 -0.21721 0 0.18072 0.00444 0.2745 -4.37032
LEU_234 -7.84391 0.25333 4.34909 -0.66831 0.15188 0.2639 2.72704 -2.91664 -0 -0 -3.58051 0.04474 0 0 0 0 0 0.03115 -0.03584 0.00489 0.93898 0 -0.25447 0 0.18072 -0.13496 0.40048 -6.08844
LEU_235 -5.62107 0.27901 5.62557 -0.66796 0.1558 0.2304 2.60874 -2.70079 -0.00707 -0.03916 -3.48305 0.10813 0 0 0 0 0 0.02959 -0.00852 0.00095 0.86354 0 -0.22508 0 0.18072 -0.15827 0.42461 -2.40392
SER_236 -4.64097 0.21356 5.31149 -0.02482 0 0.058 2.50459 -2.51918 -0 -0 -2.38698 -0.68217 0 0 0 0 0 0.03773 0.00637 0.00016 0.53259 0 0.365 0.60027 -0.77834 0.21817 0.28871 -0.89581
LEU_237 -7.21781 0.33663 4.59717 -0.48852 0.16528 0.1178 2.37659 -2.92608 -0.00198 -0.01402 -2.13461 0.24362 0 0 0 0 0 0.00806 -0.04675 0.15885 0.3798 0 -0.26747 0 0.18072 0.12665 0.26749 -4.13859
THR_238 -6.53513 0.27842 5.27567 -0.20288 0.12288 0.07477 3.06805 -2.92986 -0 -0 -3.48214 -0.08657 0 0 0 0 0 0.01783 -0.02731 0.05769 0.11437 0 -0.01006 2.27158 -1.0874 -0.0454 0.31265 -2.8128
THR_239 -4.59368 0.14613 5.79521 -0.19651 0.09496 0.06946 2.79717 -2.61628 -0 -0 -4.1727 -0.02945 0 0 0 0 0 0.01644 0.00476 0.03929 0.05677 0 -0.01677 2.26761 -1.0874 0.18442 0.29316 -0.94742
ILE_240 -6.15916 0.67196 4.93953 -0.49475 0.35869 0.09416 2.98071 -2.81229 -0.01297 -0.07725 -2.30166 0.20394 0 0 0 0 0 0.01481 -0.02697 0.01735 0.44756 0 -0.44988 0 0.73287 0.19568 0.44802 -1.22967
ALA_241 -5.39548 0.46136 3.7034 -0.02257 0 0 2.43398 -2.58842 -0 -0 -2.13624 -0.34449 0 0 0 0 0 0.00994 -0.05654 0 0 0 -0.29936 0 1.8394 -0.15347 0.56363 -1.98488
LEU_242 -6.65311 0.4334 3.48477 -0.47827 0.20976 0.12066 1.61235 -2.35895 -0 -0 -1.10512 0.1697 0 0 0 0 0 0.00334 0.37672 0.09552 0.23156 0 -0.23637 0 0.18072 -0.42498 0.61776 -3.72053
THR_243 -3.48633 0.09265 3.79544 -0.20432 0.13831 0.07503 1.83523 -1.86877 -0 -0 -1.77509 -0.19002 0 0 0 0 0 0.01562 -0.02593 0.0042 0.18117 0 0.01908 2.31171 -1.0874 -0.04604 0.46939 0.25395
LEU_244 -5.90962 0.79103 1.63121 -0.54075 0.21539 0.12919 1.28081 -1.66384 -0.00051 -0.00133 -1.40821 0.11046 0 0 0 0 0 0.00114 -0.04681 0.15435 3.0368 0 -0.26421 0 0.18072 0.05005 0.50389 -1.75023
VAL_245 -5.90018 0.4094 1.43032 -0.28541 0.21504 0.06408 1.40991 -1.71048 -0.0059 -0.03808 -0.55084 -0.35557 0 0 0 0 0 0.00276 -0.03606 0.00647 0.16431 0 -0.53575 0 1.9342 -0.20678 0.53827 -3.45031
ARG_246 -1.70476 0.11372 1.64823 -0.48492 0.05227 0.23068 0.16808 -0.7632 -0.01036 -0.09572 -0.31913 0.69529 0 0 0 0 0 0.01367 -0.00075 0.01427 2.07084 0 -0.108 0 -1.2888 -0.29362 0.24451 0.18229
GLU_247 -5.64445 0.55519 6.78225 -0.2204 0.06979 0.33428 3.04923 -2.79039 -0.00992 -0.09576 -4.24702 -0.47465 0 0 -1.6176 0 0 0.01669 0.03644 0.07017 0 3.11621 0.16769 0 -2.7348 -0.09238 0.3421 -3.38733
ASN_248 -3.32528 0.08101 3.80451 -0.183 0.00772 0.25508 1.62162 -1.6647 -0.0034 -0.05414 -2.22689 -0.32921 0 0 0 -0.81869 0 0.08646 -0.00539 0.01461 0 1.88061 0.10239 0 -0.93687 0.06282 0.53976 -1.09097
GLU_249 -2.41382 0.03766 2.10995 -0.20212 0.03088 0.28238 0.30883 -1.00042 -0.01046 -0.05249 -0.70981 -0.42778 0 0 0 0 0 0.11303 -0.01928 0.00181 0 3.07702 0.01284 0 -2.7348 0.0214 0.36504 -1.21015
LEU_250 -7.08107 1.05432 2.26075 -0.68307 0.56347 0.22041 1.24537 -1.90517 -0.00822 -0.03689 0.03488 0.01753 0 0 0 0 0 0.25198 0.03746 0.02661 1.32147 0 0.63512 0 0.18072 0.7808 1.45859 0.37506
PRO_251 -2.15267 0.23474 1.41247 -0.18637 0.00225 0.12703 0.35907 -0.53709 -0 -0 -0.13528 0.1632 0 0 0 0 0 0.09842 0.25786 0.00409 0.32159 0 -0.76648 0 -2.4119 0.69981 1.78952 -0.71975
GLU_252 -3.69838 0.12626 3.87778 -0.20972 0.03938 0.3013 1.61646 -1.59755 -0 -0 -2.44812 -0.41249 0 0 0 -0.97897 0 0.04206 0.06949 0.00388 0 3.04453 -0.01995 0 -2.7348 -0.10584 0.60873 -2.47596
LYS_253 -4.75734 0.70133 3.94508 -0.52486 0.10539 0.18436 1.9228 -1.68405 -0 -0 -1.71643 0.40815 0 0 0 0 0 0.31576 -0.07067 0.06638 2.257 0 0.01158 0 -1.5107 -0.3475 0.54563 -0.14808
ASP_254 -3.76386 0.53965 4.32786 -0.25275 0.05993 0.88317 1.70451 -1.88607 -0 -0 -3.34455 -2.05836 0 0 0 0 0 0.72384 -0.02873 0.1836 0 2.15186 -0.01705 0 -2.3716 -0.00328 0.84126 -2.31058
GLU_255 -4.35723 0.51024 3.67693 -0.18704 0.0257 0.26924 1.56942 -1.73779 -0.02233 -0.15108 -0.54727 -0.56534 0 0 0 0 0 0.00944 0.0087 0.00769 0 3.51052 -0.01149 0 -2.7348 0.30117 0.58863 0.1633
GLN_256 -2.18192 0.21984 1.97735 -0.74901 0.32347 1.0899 0.41736 -0.87438 -0.01638 -0.09811 -0.17904 -2.26162 0 0 0 0 0 0.01627 -0.08847 0.03134 0 3.16005 -0.07708 0 -0.18838 -0.1787 0.224 0.56649
GLU_257 -2.41059 0.39553 2.51234 -0.22716 0.04501 0.35383 0.44037 -1.06503 -0.01638 -0.09811 -0.24868 -0.55275 0 0 0 0 0 0.0511 0.02649 0.06255 0 2.95581 -0.05741 0 -2.7348 -0.44752 0.26743 -0.74797
ILE_258 -5.35955 0.6658 4.07286 -0.4579 0.3104 0.08258 2.79743 -2.24763 -0.02233 -0.15108 -1.05134 0.21931 0 0 0 0 0 0.85132 0.08691 0.04115 0.46054 0 -0.52572 0 0.73287 -0.55835 0.71123 0.65851
ASP_259 -4.1319 0.9589 5.33169 -0.18629 0.07644 0.61781 2.63579 -2.37364 -0.02748 -0.08212 -3.26986 -2.92838 0 0 0 0 0 0.79449 -0.04533 0.30536 0 3.52268 -0.11476 0 -2.3716 -0.35224 1.0508 -0.58965
GLU_260 -2.79631 0.45712 3.02977 -0.22372 0.03943 0.33726 0.93621 -1.39131 -0 -0 -0.0646 -0.63082 0 0 0 0 0 0.1771 -0.08027 0.08364 0 3.17423 -0.33109 0 -2.7348 -0.41711 0.52273 0.08748
LYS_261 -2.20792 0.51828 3.61248 -0.33725 0.07073 0.21029 1.6168 -1.446 -0 -0 -3.77344 -0.32034 0 0 0 0 0 1.59664 0.33862 0.13765 1.80478 0 0.09046 0 -1.5107 -0.39519 0.30134 0.30723
LEU_262 -4.03724 0.78267 3.97633 -0.53466 0.22038 0.11669 2.62012 -2.04337 -0 -0 -1.58696 0.12549 0 0 -0.44374 0 0 1.33536 0.12257 0.11604 2.27886 0 0.24188 0 0.18072 0.02943 1.13153 4.63211
ALA_263 -1.82253 0.31406 0.95044 -0.0297 0.02379 0 0.15162 -0.64077 -0 -0 0.40534 -0.46881 0 0 0 0 0 0.17637 0.03544 0 0 0 0.01832 0 1.8394 0.9378 1.10796 2.99873
GLY_264 -1.92041 0.21028 2.23861 -0.00025 0 0 1.0774 -1.07876 -0.01167 -0.06386 -0.62524 -0.18051 0 0 0 0 0 0.02143 -0.11484 0 0 0 -0.73922 0 0.83697 0.87802 0.33875 0.86669
ALA_265 -0.9786 0.12109 1.21312 -0.02483 1e-05 0 0.30463 -0.57899 -0 -0 0.46238 -0.22004 0 0 0 0 0 0.01777 -0.037 0 0 0 -0.07711 0 1.8394 -0.45636 0.14778 1.73326
GLY_266 -1.37689 0.11992 2.21792 -7e-05 0 0 1.07127 -0.95166 -0.01374 -0.05822 -1.61429 -0.39493 0 0 0 0 0 0.04296 -0.16544 0 0 0 -1.50698 0 0.83697 -0.91471 0.09684 -2.61106
LYS_267 -3.38194 0.40063 4.86709 -0.49349 0.13997 0.28486 1.75387 -1.88653 -0.05918 -0.24477 -3.36054 0.18138 0 0 0 0 0 0.08131 -0.02839 0.0876 1.71386 0 -0.0448 0 -1.5107 -0.31268 0.17138 -1.64103
SER_268 -2.86677 0.2637 2.50851 -0.02987 0 0.05255 0.72181 -1.20316 -0 -0 0.10769 -1.11248 0 0 -0.67617 0 0 0.01132 -0.00661 0.03645 0.50632 0 -0.09969 0.60119 -0.77834 0.22218 0.22522 -1.51615
LYS_269 -3.24801 0.28785 3.22912 -0.54483 0.20459 0.37882 1.48448 -1.47564 -0.02748 -0.08212 -2.03935 -0.20133 0 0 -0.44374 0 0 0.30669 -0.04298 0.05586 1.83709 0 0.15488 0 -1.5107 0.1572 0.33484 -1.18475
VAL_270 -4.99568 0.90392 3.78585 -0.27514 0.11309 0.05511 2.19285 -2.14419 -0.02005 -0.10184 -1.43793 0.23664 0 0 -0.67617 0 0 0.5574 -0.10599 0.0211 0.21068 0 -0.00596 0 1.9342 0.06707 1.22288 1.53784
PRO_271 -2.83143 0.57896 1.09711 -0.06776 0 0.043 0.53285 -0.70891 -0 -0 0.28329 0.58618 0 0 0 0 0 0.49045 -0.1407 0.09863 0.15202 0 -0.74138 0 -2.4119 0.32815 1.49242 -1.21902
PHE_272 -6.02806 0.70276 1.80634 -0.6687 0.13416 0.41386 1.14006 -1.70418 -0.01994 -0.12713 -0.09099 0.26577 0 0 0 0 0 0.0324 -0.02257 0.31539 0 2.51346 -0.10027 0 1.0402 0.68136 0.72762 1.01154
PHE_273 -7.69483 0.90074 2.69895 -0.70397 0.07987 0.3821 2.10228 -2.22898 -0 -0 -0.47513 0.0677 0 0 0 0 0 0.02396 0.39669 0.00854 0 2.18524 -0.04112 0 1.0402 0.13558 0.98096 -0.14123
GLY_274 -4.29839 0.28899 4.71341 -5e-05 0 0 2.05586 -2.41796 -0 -0 -2.73199 -0.43966 0 0 0 0 0 0.07971 -0.03627 0 0 0 0.49592 0 0.83697 0.18819 0.93831 -0.32695
GLU_275 -5.90951 0.27879 6.09224 -0.23379 0.11384 0.41259 2.16205 -2.91859 -0.03998 -0.22897 -1.12025 -0.64312 0 0 0 0 0 0.04749 0.06254 0.48422 0 3.07274 -0.19716 0 -2.7348 0.22684 0.58573 -0.4871
ILE_276 -7.933 0.49347 3.23326 -0.48527 0.32154 0.09642 2.40972 -2.49204 -0 -0 -1.08866 0.08156 0 0 0 0 0 0.01473 -0.05976 0.02737 0.50184 0 -0.50053 0 0.73287 -0.10032 0.52793 -4.21886
PHE_277 -6.87901 0.611 4.69386 -0.54769 0.29237 0.2614 2.82313 -2.71367 -0 -0 -2.75464 -0.2408 0 0 0 0 0 0.00282 0.02046 0.16578 0 3.07162 0.04824 0 1.0402 -0.03381 0.32484 0.1861
GLY_278 -3.41819 0.21881 4.57308 -5e-05 0 0 2.26056 -2.21015 -0 -0 -1.9864 -0.42443 0 0 0 0 0 0.00574 -0.06955 0 0 0 0.32787 0 0.83697 0.38533 0.27542 0.775
ALA_279 -4.45507 0.50345 3.33697 -0.02243 0 0 1.94176 -2.20938 -0 -0 -1.00097 -0.35967 0 0 0 0 0 0.01234 -0.02386 0 0 0 -0.30485 0 1.8394 0.26174 0.2392 -0.24137
LEU_280 -6.95675 0.75855 3.66745 -0.48026 0.22893 0.10895 2.38596 -2.53225 -0.01627 -0.09364 -1.49103 0.24992 0 0 0 0 0 0.04907 -0.0314 0.02573 0.4489 0 -0.24831 0 0.18072 -0.31566 0.44628 -3.61511
LYS_281 -3.8781 0.26207 5.44243 -0.3217 0.02928 0.14791 2.539 -2.34012 -0 -0 -3.04897 0.00173 0 0 0 0 0 0.11488 -0.03199 0.10357 1.70929 0 -0.0594 0 -1.5107 -0.3631 0.47119 -0.73274
GLU_282 -3.23774 0.14149 4.36901 -0.43109 0.06444 0.86536 1.68773 -1.84519 -0.03377 -0.12269 -2.53213 -0.38812 0 0 0 0 0 0.01811 0.29904 0.01977 0 2.78054 -0.03882 0 -2.7348 -0.53488 0.32704 -1.3267
LEU_283 -7.80048 1.71742 3.2848 -0.49535 0.2757 0.09852 1.83511 -2.22241 -0.01627 -0.09364 -1.21177 0.31474 0 0 -0.1669 0 0 0.09673 0.19174 1.03622 0.53408 0 -0.18332 0 0.18072 -0.38878 1.22608 -1.78704
PRO_284 -5.6575 0.90856 3.88305 -0.12548 0.00355 0.09135 2.00003 -1.41974 -8e-05 -0.00108 -1.73171 0.25236 0 0 0 0 0 0.02208 0.16322 0.02362 0.31544 0 -1.05261 0 -2.4119 -0.51144 1.45114 -3.79716
ARG_285 -3.56296 0.75784 3.53876 -0.5622 0.09034 0.3346 1.7262 -1.55863 -0.00047 -0.00865 -1.26696 0.32546 0 0 0 0 0 0.05694 -0.00781 0.05157 1.92572 0 -0.19553 0 -1.2888 5.31436 1.69691 7.36667
PRO_286 -6.58467 1.16628 3.26622 -0.08635 0.00026 0.05287 1.26617 -1.43088 -0 -0 -1.20715 0.69031 0 0 0 0 0 0.03207 -0.05143 0.08932 0.549 0 -0.29906 0 -2.4119 5.43964 1.76283 2.24356
MET_287 -9.41782 1.14524 5.09599 -0.75903 0.32528 0.20042 2.82625 -2.65883 -0 -0 -1.7602 -0.09864 0 0 0 0 0 0.02117 0.20373 0.46916 1.01386 0 0.02485 0 0.60916 -0.14701 0.82859 -2.07785
TRP_288 -8.66844 0.82498 5.13716 -0.95138 0.04889 0.31833 2.87694 -3.21022 -0 -0 -2.81722 -0.39873 0 0 -0.1669 0 0 0.00903 0.07165 0.06601 0 2.07156 -0.06817 0 1.6906 0.00302 0.66864 -2.49426
ILE_289 -8.59377 0.92587 4.46621 -0.66969 0.5542 0.14827 2.6273 -2.93489 -0.00732 -0.04678 -2.16807 0.14506 0 0 0 0 0 0.02837 -0.05497 0.05353 0.62271 0 -0.42941 0 0.73287 -0.1186 0.98954 -3.72958
LEU_290 -9.70961 0.77932 4.24411 -0.69562 0.27816 0.26644 3.304 -3.21862 -0 -0 -3.36487 0.10179 0 0 0 0 0 0.01499 0.04108 0.02811 0.94294 0 -0.21232 0 0.18072 -0.09456 0.90607 -6.20787
LEU_291 -7.70716 0.758 4.28563 -0.4599 0.16122 0.10417 3.0248 -2.96413 -0 -0 -3.22796 0.21105 0 0 0 0 0 0.01583 0.0038 4e-05 0.36264 0 -0.26881 0 0.18072 -0.23072 0.4631 -5.28766
LEU_292 -6.01106 0.45119 4.35582 -0.65199 0.16793 0.21497 2.58083 -2.5395 -0 -0 -2.15175 0.11876 0 0 0 0 0 0.01038 0.00835 0.06799 0.87305 0 -0.21991 0 0.18072 -0.20227 0.49559 -2.25089
VAL_293 -8.32655 0.59572 4.0748 -0.31072 0.19136 0.07079 3.16517 -3.11125 -0 -0 -2.88218 -0.14901 0 0 0 0 0 0.01196 -0.06702 0.00109 0.06778 0 -0.31207 0 1.9342 -0.09961 0.38529 -4.76024
THR_294 -7.24432 0.28423 5.70922 -0.20092 0.08726 0.07338 3.33693 -3.13401 -0.01995 -0.15115 -3.50594 -0.05445 0 0 0 0 0 0.02114 -0.0276 0.06226 0.09303 0 -0.00355 2.27779 -1.0874 -0.02885 0.31941 -3.19347
CYS_295 -6.48074 0.65027 5.32222 -0.04844 0 0.01607 3.0882 -2.78898 -0 -0 -3.34694 -0.00521 0 0 0 0 0 0.00808 -0.03764 0.00135 0.30967 0 0.25864 0 3.6196 0.21772 0.36216 1.14602
LEU_296 -7.72153 1.14051 4.3646 -0.65574 0.19685 0.22015 2.78367 -2.99837 -0 -0 -1.78503 0.11554 0 0 0 0 0 0.0179 0.19577 0.09728 0.97876 0 -0.25846 0 0.18072 0.10505 0.75505 -2.26726
ASN_297 -7.92306 0.5011 7.17334 -0.32367 0.00461 0.60822 3.65529 -3.78891 -0.01271 -0.10545 -2.30557 -0.10193 0 0 0 -0.24576 0 0.03271 -0.01845 0.02192 0 2.49318 0.61994 0 -0.93687 0.16547 0.70277 0.21617
TRP_298 -11.9339 1.27277 4.28709 -1.15241 0.11351 0.40398 2.91638 -3.46397 -0 -0 -2.74681 -0.48698 0 0 0 0 0 0.0321 0.17213 0.43965 0 1.55852 -0.00683 0 1.6906 0.11616 0.98959 -5.79839
ILE_299 -6.90811 1.20304 3.24101 -0.6348 0.36275 0.19947 2.30463 -2.42022 -0 -0 -1.26892 0.21538 0 0 0 0 0 0.02391 0.08287 0.67592 0.95585 0 -0.00519 0 0.73287 -0.23911 1.50454 0.02589
ALA_300 -5.99126 0.81245 2.28292 -0.02188 0 0 1.95635 -2.45506 -0 -0 -0.91742 -0.33088 0 0 0 0 0 0.02059 0.00523 0 0 0 -0.15565 0 1.8394 -0.24627 0.90038 -2.30113
TRP_301 -12.9565 1.56875 3.41446 -1.12749 0.14461 0.33779 3.49225 -3.26676 -0.00216 -0.03798 -3.44585 -0.4726 0 0 0 -0.19518 0 0.00652 0.04413 0.29326 0 1.6771 0.06086 0 1.6906 -0.14828 0.92221 -8.00023
PHE_302 -11.2078 1.49543 4.08908 -0.65352 0.18327 0.27198 2.9985 -3.14288 -0 -0 -2.79734 -0.06927 0 0 0 0 0 0.01862 0.04341 0.20317 0 2.89652 -0.00634 0 1.0402 5.73401 2.1169 3.2139
PRO_303 -6.42302 1.30229 3.29615 -0.07842 0 0.04799 1.40504 -1.69496 -0 -0 -0.72701 0.62592 0 0 0 0 0 0.12477 -0.14822 0.00398 0.43126 0 -0.52114 0 -2.4119 5.54812 1.65137 2.43219
PHE_304 -8.8823 0.90259 3.66437 -0.7899 0.03488 0.2109 3.15453 -2.76919 -0.00196 -0.02146 -2.71965 -0.05852 0 0 0 0 0 0.0327 -0.00943 0.06464 0 2.17856 -0.12869 0 1.0402 0.16789 0.64156 -3.28828
PHE_305 -6.50799 0.61376 2.52747 -0.60563 0.13296 0.237 1.50329 -1.9357 -0.0011 -0.00492 -0.33229 -0.12808 0 0 0 0 0 0.03075 -0.0797 0.15932 0 2.86187 0.237 0 1.0402 0.265 0.6933 0.70653
LEU_306 -5.96263 0.50144 2.39013 -0.49868 0.19034 0.136 1.52352 -1.7835 -0.00116 -0.01312 -1.38421 0.15413 0 0 0 0 0 0.0768 0.00431 0.07619 0.15257 0 -0.18047 0 0.18072 -0.32152 0.64109 -4.11806
TYR_307 -7.55794 0.65141 5.69886 -0.60479 0.0379 0.33989 3.36021 -3.14993 -0.00328 -0.01905 -2.89838 -0.19199 0 0 0 0 0 0.03402 -0.04874 0.03303 0 2.28764 -0.33554 3e-05 1.2797 0.07028 0.6762 -0.34049
ASP_308 -7.28851 0.65093 8.20711 -0.14375 0.01009 0.50549 4.31504 -3.76017 -0.00505 -0.04616 -5.62177 -1.25062 0 0 -0.67005 -0.40562 0 0.01948 -0.01914 0.02071 0 4.34534 0.0993 0 -2.3716 0.46384 0.71708 -2.22803
THR_309 -4.51772 0.47066 4.46334 -0.20997 0.13297 0.07572 2.2886 -2.3669 -0.00198 -0.02208 -3.64389 -0.07268 0 0 -0.67005 -0.40562 0 0.02273 -0.0359 0.00128 0.13769 0 0.01833 2.35925 -1.0874 0.15685 0.5837 -2.32307
ASP_310 -5.92735 0.24112 8.15852 -0.1805 0.00102 0.59735 4.55493 -3.55542 -0.00402 -0.04156 -6.3514 -0.13727 0 0 0 -2.19421 0 0.01462 0.22508 0.15992 0 3.40438 0.04957 0 -2.3716 -0.11058 0.39836 -3.069
TRP_311 -12.9329 1.05654 5.88909 -1.08685 0.03901 0.42935 4.09361 -4.01375 -0.00707 -0.05036 -3.80945 -0.46124 0 0 0 -0.33457 0 0.00304 0.05456 0.62677 0 2.20138 -0.31683 0 1.6906 -0.07178 0.50673 -6.49415
MET_312 -10.6156 1.03754 5.14712 -0.48503 0.15992 0.1378 3.15683 -3.28361 -0.00019 -0.00169 -3.00277 0.02939 0 0 0 0 0 0.01782 -0.02208 0.57279 1.20921 0 0.06989 0 0.60916 0.15523 0.44539 -4.66288
ALA_313 -6.60179 0.72529 3.75897 -0.02227 0 0 2.74807 -2.95099 -0 -0 -1.13779 -0.32073 0 0 0 0 0 0.01204 0.01959 0 0 0 -0.18384 0 1.8394 -0.06078 0.5812 -1.59365
LYS_314 -6.8037 0.52901 8.02957 -0.34692 0.05312 0.18038 3.2795 -3.29577 -0.01569 -0.05224 -4.65795 -0.04123 0 0 0 -0.82375 0 0.01003 0.03545 0.27793 1.91603 0 -0.16346 0 -1.5107 -0.13114 1.06972 -2.46181
GLU_315 -5.62954 0.35026 5.16618 -0.36765 0.03956 0.75337 2.50787 -2.52235 -7e-05 -0.00032 -2.92999 -0.32358 0 0 -0.98309 0 0 0.0106 -0.02717 0.04898 0 3.0459 -0.13325 0 -2.7348 0.15355 0.83418 -2.74134
VAL_316 -7.85135 0.73643 1.81193 -0.28458 0.16542 0.05691 1.77725 -2.24364 -0 -0 -0.63756 -0.0614 0 0 0 0 0 0.02504 0.02604 0.04324 0.04243 0 -0.4703 0 1.9342 0.28864 0.32847 -4.31283
PHE_317 -9.60063 1.29103 2.75936 -0.58294 0.24697 0.26661 1.61899 -2.27337 -0.00707 -0.05036 -1.60545 0.0114 0 0 0 0 0 0.02932 0.02186 0.09764 0 3.67067 -0.1067 0 1.0402 0.28658 0.34538 -2.54053
GLY_318 -3.0882 0.12554 3.39243 -0.00026 0 0 1.35832 -1.76093 -0.00216 -0.03243 -0.41482 -0.16746 0 0 0 0 0 0.04586 -0.08252 0 0 0 -1.50909 0 0.83697 0.23622 0.23206 -0.83047
GLY_319 -2.04742 0.13825 2.1222 -0.0003 0 0 0.9347 -1.03728 -0.01569 -0.05224 -0.05094 -0.18003 0 0 0 0 0 0.05294 -0.07629 0 0 0 -1.52159 0 0.83697 0.24634 0.20677 -0.44364
GLN_320 -3.22091 0.36913 2.09215 -0.24009 0.01968 0.17984 0.52495 -1.05058 -0 -0 -0.44426 -0.90135 0 0 0 0 0 0.05068 0.00069 0.16555 0 3.38653 -0.04799 0 -0.18838 0.08441 0.56664 1.3467
VAL_321 -3.28679 0.73598 0.98323 -0.30004 0.27386 0.07412 0.29996 -1.04915 -0 -0 0.03711 -0.41922 0 0 0 0 0 0.308 0.10035 0.02158 0.1636 0 -0.40228 0 1.9342 -0.06136 0.88625 0.29939
GLY_322 -1.56129 0.3493 1.05175 -0.0002 0 0 0.19789 -0.71433 -0 -0 0.4497 -0.22148 0 0 0 0 0 0.06334 0.00517 0 0 0 -1.48476 0 0.83697 0.01774 0.80009 -0.21011
ASP_323 -3.52916 0.31159 5.52583 -0.13206 0.02275 0.40636 2.8832 -2.4014 -0 -0 -4.53716 -1.48806 0 0 -0.94201 -1.02098 0 0.11168 0.00123 0.14703 0 4.00646 0.07358 0 -2.3716 -0.05146 0.54685 -2.43732
ALA_324 -1.5234 0.21605 2.14335 -0.02434 0.00019 0 0.98884 -1.02584 -0 -0 -1.24302 -0.38782 0 0 -0.53599 0 0 0.04631 -0.04471 0 0 0 -0.00829 0 1.8394 -0.25002 0.33535 0.52606
ARG_325 -3.04418 0.17038 4.14426 -0.65905 0.07897 0.47017 1.79282 -1.71801 -0.00216 -0.03243 -3.20286 0.54415 0 0 -0.40602 -1.02098 0 1.5905 -0.00709 0.00285 2.02809 0 0.03534 0 -1.2888 -0.17776 1.28042 0.57861
LEU_326 -5.61023 0.50081 3.13069 -0.50231 0.12972 0.14627 1.78214 -2.14792 -9e-05 -0.00135 -1.82344 0.09824 0 0 0 0 0 0.86039 0.05251 0.00568 0.10638 0 0.65163 0 0.18072 2.21758 3.27175 3.04917
TYR_327 -8.09274 1.32309 3.88178 -0.83343 0.05453 0.29313 2.96311 -2.8216 -0 -0 -2.87764 -0.30511 0 0 0 -0.45333 0 0.18556 -0.01173 0.03299 0 1.87509 -0.39668 0.02739 1.2797 2.27276 2.40149 0.79835
ASP_328 -4.39166 0.27672 4.78578 -0.11651 0.01201 0.36035 1.5271 -2.35647 -0 -0 -1.25553 -0.38825 0 0 0 0 0 0.00853 -0.08394 0.00604 0 1.80031 -0.04242 0 -2.3716 -0.18052 0.5526 -1.85747
LEU_329 -6.26807 0.53017 4.72171 -0.66539 0.23063 0.23334 2.59914 -2.68089 -0 -0 -1.59544 0.10443 0 0 0 0 0 0.01366 0.11894 0.00906 0.78312 0 -0.1962 0 0.18072 -0.19576 0.42609 -1.65076
GLY_330 -5.73213 0.5551 4.41747 -5e-05 0 0 2.30868 -2.81626 -0 -0 -2.08052 -0.42258 0 0 0 0 0 0.0162 0.05183 0 0 0 0.52242 0 0.83697 0.18198 0.34113 -1.81975
VAL_331 -6.26033 0.59813 3.96905 -0.30595 0.20463 0.0696 2.52454 -2.75748 -0.00011 -0.00197 -1.71432 -0.08357 0 0 0 0 0 0.00687 0.02352 0.00187 0.04336 0 -0.30118 0 1.9342 0.14607 0.2943 -1.6088
ARG_332 -5.99414 0.35655 6.2385 -0.7519 0.10163 0.49379 2.90363 -3.14288 -0 -0 -2.0008 0.32534 0 0 0 0 0 0.00939 0.10205 0.01696 1.43687 0 -0.09346 0 -1.2888 -0.24088 0.29222 -1.23592
ALA_333 -5.68633 0.48761 3.66141 -0.02261 0 0 2.72947 -2.57575 -0 -0 -2.3434 -0.37905 0 0 0 0 0 0.04695 0.11291 0 0 0 -0.31565 0 1.8394 -0.51851 0.28115 -2.68241
GLY_334 -4.76288 0.28874 4.83232 -5e-05 0 0 2.86228 -2.60488 -0 -0 -2.33168 -0.43056 0 0 0 0 0 0.0075 0.00946 0 0 0 0.43676 0 0.83697 0.12916 0.23151 -0.49535
ALA_335 -4.70416 0.36773 4.02418 -0.02175 0 0 2.52675 -2.46946 -0 -0 -2.0429 -0.36868 0 0 0 0 0 0.00515 0.15919 0 0 0 -0.34364 0 1.8394 0.15773 0.25784 -0.61262
MET_336 -5.69848 0.38271 4.99983 -0.3335 0.12618 0.01469 2.73331 -2.58255 -0 -0 -2.31628 0.03504 0 0 0 0 0 0.01073 0.06747 0.08801 1.08427 0 0.02956 0 0.60916 -0.26484 0.45311 -0.56157
GLY_337 -5.63868 0.54214 4.89486 -5e-05 0 0 2.62018 -2.79274 -1e-05 -0.00031 -2.85936 -0.42701 0 0 0 0 0 0.01074 -0.07128 0 0 0 0.35312 0 0.83697 0.50324 0.37911 -1.64908
LEU_338 -7.64138 0.33021 5.31085 -0.49687 0.27029 0.1227 3.01899 -3.09969 -0 -0 -3.11304 0.22858 0 0 0 0 0 0.00779 0.13069 0.01703 0.28024 0 -0.29179 0 0.18072 0.30195 0.33554 -4.1072
LEU_339 -6.55578 0.60642 4.78485 -0.68734 0.21929 0.27499 2.99673 -2.78661 -0 -0 -2.24008 0.07873 0 0 0 0 0 0.015 0.03945 0.03769 0.92468 0 -0.24857 0 0.18072 -0.28846 0.49613 -2.15217
LEU_340 -6.26633 0.39086 4.79692 -0.475 0.17097 0.10739 2.67384 -2.78466 -7e-05 -0.00148 -2.2828 0.21615 0 0 0 0 0 0.00724 0.00526 0.03126 0.32156 0 -0.27608 0 0.18072 -0.26964 0.41687 -3.03703
GLN_341 -9.20119 0.45151 7.64493 -0.40005 0.04266 0.21134 3.69101 -3.96699 -0.00188 -0.03342 -3.62179 -0.28424 0 0 -1.04259 0 0 0.00252 0.02925 0.05029 0 4.29586 0.0279 0 -0.18838 -0.2172 0.43023 -2.08022
SER_342 -6.47198 0.41068 5.93036 -0.03178 0.00043 0.02202 3.34114 -3.02486 -0.00424 -0.02439 -3.39821 -0.01393 0 0 0 0 0 0.00187 0.12172 0.00598 0.5259 0 0.28155 1.84229 -0.77834 -0.12353 0.4015 -0.98582
VAL_343 -5.11136 0.36958 4.06632 -0.30516 0.17547 0.06844 2.36602 -2.43055 -0 -0 -2.2324 -0.11818 0 0 0 0 0 0.0007 0.01501 0.00151 0.06263 0 -0.30589 0 1.9342 -0.12652 0.27542 -1.29477
VAL_344 -6.9269 0.4998 4.50799 -0.31712 0.24558 0.07272 3.03201 -2.94618 -0 -0 -2.3435 -0.15611 0 0 0 0 0 0.00748 -0.02566 0.00651 0.10762 0 -0.25137 0 1.9342 -0.13681 0.24563 -2.4441
LEU_345 -8.45526 0.93282 4.66307 -0.68111 0.22875 0.22816 3.09545 -3.26164 -0 -0 -2.47857 0.12125 0 0 0 0 0 0.01201 0.02539 0.02868 0.84751 0 -0.19447 0 0.18072 -0.07345 0.3978 -4.3829
GLY_346 -4.29913 0.25167 4.48337 -5e-05 0 0 2.2983 -2.41142 -0.00103 -0.00276 -2.05968 -0.41381 0 0 -0.66951 0 0 0.01822 -0.05151 0 0 0 0.23909 0 0.83697 0.55573 0.32856 -0.89698
PHE_347 -3.7626 0.25767 4.26005 -0.95824 0.07174 0.2934 1.84482 -2.10123 -0 -0 -1.4192 -0.07482 0 0 0 0 0 0.02156 0.00634 0.23381 0 1.73333 -0.54776 0 1.0402 0.66288 0.13702 1.69896
MET_348 -8.00926 1.08921 4.32881 -1.10374 0.58001 0.42695 2.51852 -2.75108 -0 -0 -2.47717 -0.55905 0 0 0 0 0 0.0114 -0.05171 0.036 3.58878 0 -0.15866 0 0.60916 -0.01633 0.45411 -1.48405
SER_349 -6.47876 0.81871 5.9112 -0.04002 0.00013 0.05412 3.25917 -3.04158 -0.00054 -0.00336 -2.58957 -0.76437 0 0 -0.66951 0 0 0.04987 -0.12084 0.16092 0.18966 0 -0.09187 1.85924 -0.77834 -0.41957 0.95704 -1.73828
LEU_350 -4.58567 0.46246 1.4962 -0.49293 0.28201 0.14217 1.24132 -1.40226 -0.00103 -0.00276 -0.53829 0.04689 0 0 0 0 0 0.15028 0.10686 0.01601 0.14734 0 -0.13555 0 0.18072 -0.56693 0.98264 -2.47052
GLY_351 -3.59483 0.27008 3.5848 -8e-05 0 0 2.18891 -1.97974 -0 -0 -2.35843 -0.34317 0 0 0 0 0 0.04898 -0.15752 0 0 0 0.62601 0 0.83697 0.0771 0.47003 -0.33087
VAL_352 -6.14897 0.34809 2.83883 -0.31238 0.18613 0.07195 2.31915 -2.36528 -0 -0 -1.27876 -0.15253 0 0 0 0 0 0.01566 -0.06655 0.0162 0.05474 0 -0.32972 0 1.9342 0.3292 0.23362 -2.3064
GLU_353 -4.23685 0.11881 5.91369 -0.68898 0.17248 1.31308 2.46903 -2.51834 -0 -3e-05 -3.45397 -0.5724 0 0 0 -1.63939 0 0.03453 0.02835 0.23831 0 3.52272 -0.26721 0 -2.7348 -0.27381 0.22753 -2.34725
PHE_354 -5.44225 0.36649 4.56869 -0.89733 0.06147 0.26501 1.89647 -2.2628 -0 -0 -1.09509 -0.06477 0 0 0 0 0 0.03684 0.00378 0.07234 0 1.73104 -0.50073 0 1.0402 -0.14101 0.17504 -0.1866
LEU_355 -7.2116 0.59937 4.25844 -0.50336 0.23533 0.11973 2.41644 -2.65312 -0 -0 -2.04264 0.23007 0 0 0 0 0 0.05931 0.01299 0.01709 0.34445 0 -0.2829 0 0.18072 -0.05209 0.35456 -3.91719
GLY_356 -4.61139 0.21121 5.14933 -5e-05 0 0 2.48897 -2.68719 -0 -0 -2.73926 -0.43498 0 0 0 0 0 0.01397 -0.07748 0 0 0 0.27766 0 0.83697 0.38497 0.33043 -0.85683
LYS_357 -3.52457 0.18085 4.61953 -0.40271 0.05404 0.20392 1.87264 -2.13194 -0 -0 -2.12691 -0.07111 0 0 0 0 0 0.016 0.00123 0.00057 1.94726 0 0.06847 0 -1.5107 0.48736 0.16685 -0.14922
LYS_358 -4.10181 0.20407 3.66924 -0.50957 0.17273 0.30951 1.59639 -1.64486 -0 -0 -0.91151 0.16266 0 0 0 0 0 0.00979 -0.07098 0.03078 2.27344 0 -0.04815 0 -1.5107 -0.36723 0.31696 -0.41924
ILE_359 -5.73282 0.51086 3.11461 -0.5271 0.87679 0.11673 2.00002 -2.01647 -0 -0 -2.35916 -0.60055 0 0 -0.72728 0 0 0.07479 -0.06158 0.03439 2.03053 0 0.56404 0 0.73287 -0.31724 0.63321 -1.65336
GLY_360 -2.34951 0.19339 2.64714 -5e-05 0 0 0.99484 -1.33257 -0 -0 -0.93287 -0.34285 0 0 0 0 0 0.05854 -0.1745 0 0 0 -1.51733 0 0.83697 -0.16448 0.74964 -1.33363
GLY_361 -3.10538 0.19388 4.09976 -0.00052 0 0 2.38032 -1.96373 -0 -0 -2.77786 -0.21249 0 0 0 0 0 0.04345 -0.12228 0 0 0 -1.52757 0 0.83697 0.50989 0.48206 -1.16351
ALA_362 -3.7565 0.21604 2.25276 -0.02327 0 0 1.73768 -1.54315 -0 -0 -1.04968 -0.36465 0 0 0 0 0 0.01601 -0.07984 0 0 0 -0.37462 0 1.8394 0.32782 0.20685 -0.59516
LYS_363 -7.26721 0.6162 7.07345 -0.70944 0.22869 0.59597 2.65942 -3.12671 -0 -0 -3.92907 0.42012 0 0 -0.26982 0 0 0.01564 -0.0554 1.11784 2.98258 0 -0.04024 0 -1.5107 -0.64545 0.47612 -1.36801
ARG_364 -6.91822 0.77858 6.27472 -0.44626 0.05237 0.22304 3.22574 -3.17851 -0 -0 -2.80566 0.27921 0 0 -0.72728 0 0 0.00751 0.10099 0.0374 2.02434 0 -0.10165 0 -1.2888 -0.26796 0.63562 -2.09481
LEU_365 -8.44106 0.65521 3.53021 -0.67587 0.23253 0.24016 2.61593 -2.80912 -0 -0 -1.48245 0.09584 0 0 0 0 0 0.01995 0.08665 0.02435 0.86095 0 -0.21482 0 0.18072 -0.00397 0.40314 -4.68168
TRP_366 -11.3099 1.89631 5.94907 -1.08822 0.06932 0.48096 3.13285 -3.94811 -0 -0 -2.31554 -0.3469 0 0 0 0 0 0.0218 0.01861 0.00504 0 1.91402 -0.41328 0 1.6906 0.14517 0.70965 -3.38856
GLY_367 -5.43081 0.42518 4.52254 -4e-05 0 0 2.49832 -2.73013 -0 -0 -1.7273 -0.4034 0 0 0 0 0 0.01183 -0.07238 0 0 0 0.45202 0 0.83697 0.62338 0.59131 -0.40252
ILE_368 -5.96685 0.36928 4.28067 -0.49922 0.36832 0.09988 2.74006 -2.62282 -0 -0 -2.50926 0.06529 0 0 0 0 0 0.0133 -0.0396 0.05218 0.4948 0 -0.41071 0 0.73287 0.50621 0.19069 -2.1349
LEU_369 -9.14054 1.07353 4.51533 -0.54708 0.34415 0.13102 3.102 -3.06232 -0 -0 -2.67259 0.11332 0 0 0 0 0 0.01878 0.11435 0.16889 3.30815 0 -0.30451 0 0.18072 -0.12813 0.51638 -2.26855
ASN_370 -8.58887 0.81764 7.55487 -0.18587 0.0722 0.28828 3.76154 -4.09997 -0.00338 -0.08907 -2.85486 -0.35152 0 0 0 0 0 0.02712 0.41686 0.00961 0 1.50951 0.04959 0 -0.93687 -0.24588 0.78318 -2.06588
PHE_371 -7.63245 0.68718 3.98959 -0.5416 0.08925 0.23899 3.20374 -3.09571 -0 -0 -2.12097 -0.05493 0 0 0 0 0 0.02792 0.20395 0.00141 0 2.7049 0.06013 0 1.0402 -0.10481 0.6566 -0.64661
VAL_372 -6.56535 0.55377 4.9126 -0.30999 0.19744 0.07164 2.96215 -2.75964 -0 -0 -2.67624 -0.2021 0 0 0 0 0 0.01028 0.09809 0.00048 0.1409 0 -0.17382 0 1.9342 -0.14268 0.47414 -1.47412
LEU_373 -10.0488 1.05582 4.05924 -0.68788 0.21677 0.25739 3.01078 -3.18748 -0 -0 -2.44314 0.10504 0 0 0 0 0 0.00498 0.01873 0.11935 0.85694 0 -0.20482 0 0.18072 -0.10594 0.45813 -6.33412
ALA_374 -6.30916 0.49266 3.69434 -0.0217 0 0 3.02617 -3.02096 -0 -0 -2.37176 -0.36743 0 0 0 0 0 0.0035 0.02785 0 0 0 -0.33195 0 1.8394 -0.25022 0.3622 -3.22705
ILE_375 -5.53217 0.4354 5.10163 -0.49621 0.35523 0.10056 2.78036 -2.68319 -0 -0 -1.99166 0.01337 0 0 0 0 0 0.01081 -0.07115 0.03087 0.51826 0 -0.47825 0 0.73287 -0.20576 0.24219 -1.13683
CYS_376 -8.13549 1.16261 4.70659 -0.04878 0 0.0162 2.90859 -2.68594 -0 -0 -2.15793 -0.00359 0 0 0 0 0 0.01336 0.06732 0.00788 0.27595 0 0.26271 0 3.6196 0.15401 0.32681 0.4899
LEU_377 -8.43994 0.69867 4.19944 -0.45598 0.22465 0.10581 2.82631 -3.04668 -0.01864 -0.0902 -3.22629 0.17766 0 0 0 0 0 0.00781 0.10687 0.02597 0.35217 0 -0.28533 0 0.18072 -0.01755 0.58087 -6.09368
ALA_378 -4.10697 0.45684 4.19502 -0.02227 0 0 2.93554 -2.37964 -0.0034 -0.01166 -2.22286 -0.35768 0 0 0 0 0 0.02338 -0.00352 0 0 0 -0.3731 0 1.8394 -0.49103 0.63024 0.1083
MET_379 -7.03603 0.75845 4.96943 -0.35373 0.10225 0.04425 2.86111 -2.61727 -0 -0 -2.88572 -0.07448 0 0 0 0 0 0.03101 -0.12906 0.33359 1.51902 0 0.10198 0 0.60916 -0.38431 0.53929 -1.61108
THR_380 -7.30529 1.0449 5.43545 -0.20944 0.22073 0.07778 3.50508 -3.01991 -0 -0 -4.48754 -0.15074 0 0 0 0 0 0.07051 -0.03662 0.00891 0.15958 0 0.15083 2.29476 -1.0874 -0.02847 0.6017 -2.75517
ILE_381 -6.09846 0.53152 4.61575 -0.50834 0.48892 0.10025 2.60089 -2.4765 -0.01864 -0.0902 -1.89071 0.07973 0 0 0 0 0 0.05021 -0.05121 0.04678 0.47956 0 -0.44774 0 0.73287 0.06001 0.50294 -1.29236
LEU_382 -4.78303 0.2323 4.47571 -0.49084 0.22357 0.11294 1.98088 -2.25643 -0.0034 -0.01166 -1.36401 0.26098 0 0 0 0 0 0.03364 0.01761 0.04374 0.38127 0 -0.26632 0 0.18072 -0.09025 0.32284 -0.99975
VAL_383 -7.46245 0.47651 3.05618 -0.30765 0.20421 0.0715 2.59139 -2.7707 -0 -0 -1.94159 -0.22796 0 0 0 0 0 0.02077 -0.06945 6e-05 0.11631 0 -0.29799 0 1.9342 -0.21586 0.29069 -4.53182
THR_384 -6.67595 0.40298 6.06175 -0.20468 0.10416 0.07357 3.67712 -3.17577 -0 -0 -3.78521 0.00579 0 0 0 -0.33457 0 0.0128 0.10539 0.08784 0.09151 0 0.00528 2.25679 -1.0874 -0.05367 0.3955 -2.03676
LYS_385 -5.55255 0.3307 5.79895 -0.2959 0.02151 0.12496 2.73692 -2.7217 -0 -0 -2.33424 -0.04406 0 0 0 0 0 0.00403 0.04836 0.1097 1.72036 0 -0.00751 0 -1.5107 -0.20818 0.44824 -1.33111
MET_386 -6.70779 0.50128 4.731 -0.32782 0.06779 0.07593 2.79909 -2.84366 -0 -0 -2.91484 -0.0106 0 0 0 0 0 0.00361 -0.02247 0.01642 1.75955 0 0.03796 0 0.60916 -0.21281 0.51423 -1.92398
ALA_387 -6.38669 0.50861 4.58298 -0.0214 0 0 3.05558 -3.16211 -0 -0 -2.69547 -0.33969 0 0 0 0 0 0.00645 -0.02341 0 0 0 -0.18788 0 1.8394 -0.14422 0.46359 -2.50425
GLU_388 -6.23246 0.32117 7.91779 -0.59088 0.07031 1.05406 3.58585 -3.48782 -0 -0 -4.27634 -0.55682 0 0 0 -1.41199 0 0.00638 0.01754 0.01041 0 3.33038 -0.20615 0 -2.7348 -0.30611 0.34918 -3.14029
LYS_389 -5.40573 0.26471 6.01571 -0.30361 0.02693 0.13361 2.813 -2.78325 -0.00385 -0.06404 -2.6906 -0.03149 0 0 0 0 0 0.00723 -0.01631 0.01747 1.7353 0 -0.01272 0 -1.5107 -0.37832 0.25952 -1.92715
SER_390 -5.5497 0.38708 6.05114 -0.03052 0.00076 0.01945 3.06667 -2.95814 -0.02066 -0.18161 -3.0997 0.00692 0 0 0 0 0 0.01713 0.02266 0.03384 0.51541 0 0.32553 1.90143 -0.77834 -0.14431 0.25735 -0.15762
ARG_391 -8.78238 0.24724 9.4946 -0.6876 0.08687 0.43277 4.12179 -4.52683 -0 -0 -4.97239 0.34152 0 0 -0.98309 -0.56672 0 0.07478 -0.00102 0.28731 1.45439 0 -0.1435 0 -1.2888 -0.16936 0.5872 -4.99323
GLN_392 -4.04557 0.23855 4.75663 -0.28037 0.04299 0.22022 1.83982 -2.12244 -0.00385 -0.06404 -1.78378 -0.54162 0 0 0 -0.84528 0 0.15072 -0.04387 0.00079 0 2.94295 -0.08229 0 -0.18838 -0.3267 0.65539 0.51987
HIS_D_393 -3.07231 0.14538 3.33287 -0.37475 0.00753 0.47172 1.47151 -1.55942 -0 -0 -1.29325 -0.35109 0 0 0 0 0 0.11114 0.02577 0.02206 0 1.99633 -0.07115 0 -0.45461 0.04776 0.55136 1.00685
ASP_394 -4.14079 0.94559 4.78386 -0.0963 0.03926 0.26437 1.91283 -2.05298 -0.01557 -0.11921 -1.45115 -0.12376 0 0 0 0 0 0.8974 0.01283 0.16225 0 2.10997 0.15284 0 -2.3716 0.32163 1.40895 2.64043
PRO_395 -1.98115 0.73199 1.82325 -0.12148 0.0044 0.08995 0.42847 -0.74828 -0 -0 0.38035 0.25321 0 0 0 0 0 0.16362 -0.03945 0.02738 0.10388 0 -1.06581 0 -2.4119 -0.10723 1.37785 -1.09096
ALA_396 -1.63869 0.43287 2.06134 -0.0279 0.01 0 0.98939 -0.96901 -0 -0 -0.04443 -0.63976 0 0 0 0 0 0.17281 0.08054 0 0 0 0.21827 0 1.8394 -0.05615 0.48816 2.91683
GLY_397 -2.89614 0.55379 2.86342 -0.00021 0 0 1.46748 -1.48539 -0 -0 -1.51534 -0.17732 0 0 0 0 0 0.42242 -0.00687 0 0 0 -0.79075 0 0.83697 0.41987 0.48829 0.18021
THR_398 -2.75498 0.20721 2.19982 -0.19483 0.13384 0.07135 1.09773 -1.13134 -0 -0 -0.06241 -0.5595 0 0 0 0 0 0.43093 -0.02342 0.00249 0.0388 0 0.19497 2.27525 -1.0874 1.46483 0.50432 2.80767
LEU_399 -3.09798 0.45297 1.68625 -0.52229 0.2847 0.16157 0.88404 -1.20293 -0 -0 -1.16282 0.05998 0 0 0 0 0 0.08841 -0.04878 0.01848 0.25168 0 -0.00027 0 0.18072 1.10554 0.42806 -0.43268
MET_400 -6.45741 1.42383 3.3968 -0.44697 0.17767 0.12617 1.64254 -1.91614 -0.00089 -0.0145 -0.27915 0.04465 0 0 0 0 0 0.19611 -0.00657 0.63851 2.3933 0 -0.09011 0 0.60916 -0.31954 0.73013 1.84762
GLY_401 -2.77664 0.74 2.12798 -0.0004 0 0 1.00985 -1.19781 -0 -0 -0.23385 -0.16772 0 0 0 0 0 0.15653 -0.04887 0 0 0 -1.51624 0 0.83697 -0.27696 1.06689 -0.28027
PRO_402 -5.42972 0.85959 2.00389 -0.21193 0.00649 0.15053 0.3041 -0.81172 -0.00089 -0.0145 -0.12772 0.01131 0 0 0 0 0 0.04263 0.00588 0.06214 0.35285 0 -0.84414 0 -2.4119 -0.31282 0.75441 -5.6115
THR_403 -4.51207 0.53019 4.34515 -0.12111 0.12984 0.08571 2.78608 -2.10534 -0.00534 -0.06553 -2.32843 -0.61767 0 0 0 0 0 0.01786 -0.01479 0.00085 0.0552 0 -0.27668 2.37079 -1.0874 -0.37157 1.19115 0.00688
PRO_404 -3.60179 0.53516 2.84724 -0.06782 0 0.04263 1.57712 -1.35188 -0 -0 -0.88946 0.60928 0 0 0 0 0 0.00656 -0.14095 0.01221 0.16692 0 -0.40596 0 -2.4119 -0.08749 1.18887 -1.97129
GLY_405 -2.9086 0.18291 3.20162 -4e-05 0 0 1.27851 -1.61796 -0 -0 -1.26371 -0.41568 0 0 0 0 0 0.00711 -0.05242 0 0 0 0.53988 0 0.83697 0.36817 0.31685 0.47359
VAL_406 -7.55262 0.69557 3.33145 -0.30775 0.21879 0.06977 2.927 -2.69856 -0 -0 -1.52598 -0.18383 0 0 0 0 0 0.00431 -0.0505 0.00216 0.18058 0 -0.37852 0 1.9342 0.23332 0.21618 -2.88441
LYS_407 -6.6182 0.30133 5.58116 -0.29581 0.02402 0.12711 2.13245 -2.529 -0 -0 -1.60549 0.00967 0 0 0 0 0 0.00506 0.01234 0.02715 1.7382 0 0.02059 0 -1.5107 -0.18556 0.22975 -2.53592
ILE_408 -5.6927 0.48436 5.17741 -0.49845 0.33738 0.09917 2.63912 -2.72537 -0.00276 -0.02079 -2.52859 0.05262 0 0 0 0 0 0.01569 -0.05637 0.04254 0.51431 0 -0.48974 0 0.73287 -0.12787 0.27861 -1.76855
GLY_409 -4.07555 0.18245 4.03401 -5e-05 0 0 2.08626 -2.24524 -0 -0 -1.99423 -0.41819 0 0 0 0 0 0.01413 -0.11386 0 0 0 0.18115 0 0.83697 0.66702 0.21079 -0.63433
ALA_410 -5.6086 0.58505 3.17039 -0.02203 0 0 2.37372 -2.43303 -0 -0 -2.28134 -0.34073 0 0 0 0 0 0.01958 0.0109 0 0 0 -0.21979 0 1.8394 0.44289 0.24274 -2.22086
LEU_411 -7.18274 0.38447 3.99495 -0.46794 0.20647 0.1153 2.72202 -2.81204 -1e-05 -0.00031 -2.259 0.21014 0 0 0 0 0 0.00932 0.09117 0.00607 0.32236 0 -0.30139 0 0.18072 -0.33973 0.45503 -4.66514
LEU_412 -5.05497 0.32303 4.5428 -0.47619 0.18704 0.11201 2.668 -2.56921 -0 -0 -2.90572 0.20334 0 0 0 0 0 0.00673 0.21369 0.01477 0.31507 0 -0.28309 0 0.18072 -0.33127 0.46027 -2.393
LEU_413 -8.48853 0.83883 4.03287 -0.70209 0.31672 0.28477 3.12411 -3.01807 -0.00315 -0.0291 -1.87832 0.10641 0 0 0 0 0 0.00684 0.01427 0.33159 0.82212 0 -0.19961 0 0.18072 -0.15744 0.45159 -3.96546
PHE_414 -10.8182 0.77883 4.94604 -0.53175 0.01116 0.19498 2.68254 -3.44748 -0 -0 -2.5421 -0.06044 0 0 -1.04259 0 0 0.02378 0.02506 0.20496 0 3.08597 -0.17895 0 1.0402 -0.06324 0.4824 -5.20887
ALA_415 -5.08087 0.36166 3.80687 -0.02038 0 0 2.42536 -2.55613 -0.02232 -0.1163 -1.89268 -0.34053 0 0 0 0 0 0.03179 -0.04412 0 0 0 -0.17228 0 1.8394 -0.23695 0.46477 -1.55271
ALA_416 -4.13301 0.29956 3.51921 -0.0212 0 0 2.62824 -2.08556 -0 -0 -2.36192 -0.33888 0 0 0 0 0 0.01457 -0.03573 0 0 0 -0.32611 0 1.8394 -0.41042 0.41963 -0.99222
LEU_417 -9.14427 0.92298 3.35799 -0.49302 0.20001 0.13728 2.3984 -2.51663 -0 -0 -2.02734 0.19947 0 0 0 0 0 0.02529 -0.09978 0.19911 0.27853 0 -0.0786 0 0.18072 -0.36903 0.45739 -6.3715
GLY_418 -5.38773 0.31884 4.13672 -5e-05 0 0 2.26831 -2.38245 -0 -0 -2.10167 -0.41301 0 0 0 0 0 0.00744 -0.05536 0 0 0 0.52061 0 0.83697 -0.08309 0.4036 -1.93088
ILE_419 -6.61106 1.43729 3.739 -0.63273 0.3583 0.13024 2.28402 -2.24782 -0.02102 -0.09285 -1.46673 0.38345 0 0 0 0 0 0.03473 0.60422 0.0255 0.57771 0 -0.47955 0 0.73287 5.82084 1.7627 6.3391
PRO_420 -8.06653 1.27201 4.28623 -0.06644 0 0.04191 2.11165 -2.01696 -0 -0 -2.66807 0.6038 0 0 0 0 0 0.05288 -0.00687 0.14546 0.17051 0 -0.20535 0 -2.4119 5.86172 2.11776 1.22181
LEU_421 -10.2303 2.06882 3.93944 -0.53555 0.5352 0.13935 2.74551 -3.17024 -0.00847 -0.11179 -2.06461 0.26556 0 0 0 0 0 0.08296 -0.03505 0.0219 0.32084 0 -0.2874 0 0.18072 -0.09158 1.01171 -5.22293
ALA_422 -5.77448 0.63305 3.4661 -0.02142 0 0 2.52014 -2.5808 -0 -0 -2.31349 -0.38556 0 0 -0.59329 0 0 0.08087 0.22665 0 0 0 -0.34814 0 1.8394 -0.40668 0.63783 -3.01981
ALA_423 -5.85597 0.7249 3.66902 -0.01919 0 0 2.53591 -2.62016 -0 -0 -2.80947 -0.34211 0 0 0 0 0 0.02113 -0.03568 0 0 0 0.02031 0 1.8394 -0.2251 0.39428 -2.70274
THR_424 -7.35909 0.82309 5.0678 -0.20871 0.14155 0.07566 3.25854 -2.90209 -0.00237 -0.06421 -2.72205 -0.07462 0 0 0 -0.44095 0 0.04492 -0.03527 0.03713 0.11767 0 0.11478 2.34787 -1.0874 0.0536 0.54715 -2.267
PHE_425 -7.10376 0.64002 1.75506 -0.62785 0.11238 0.34031 1.37863 -1.86277 -0.00827 -0.08747 -1.36101 -0.00545 0 0 0 0 0 0.01322 -0.07621 0.00199 0 2.31155 -0.00472 0 1.0402 -0.1987 0.59795 -3.14491
SER_426 -5.93093 0.20854 5.41885 -0.0296 0 0.03488 2.88846 -2.61071 -0.00159 -0.05032 -2.63116 -0.71323 0 0 -0.59329 0 0 0.00705 -0.0049 0.01397 0.56388 0 0.0153 1.7362 -0.77834 0.7775 0.71218 -0.96728
ILE_427 -7.88002 1.03808 2.59885 -0.50635 0.34795 0.10708 2.72271 -2.36696 -0 -0 -2.11806 0.02105 0 0 0 0 0 0.00423 0.03851 0.05928 0.54501 0 -0.50762 0 0.73287 6.80154 1.90943 3.54757
PRO_428 -7.59487 1.0669 2.82843 -0.09139 0.00015 0.057 1.78628 -1.75188 -0 -0 -1.27373 0.75726 0 0 0 0 0 0.00246 -0.027 0.1075 0.42206 0 -0.05961 0 -2.4119 5.63413 1.89377 1.34558
PHE_429 -9.43631 0.66288 4.15308 -0.66729 0.05364 0.35771 2.47256 -3.02573 -0 -0 -1.14155 0.09729 0 0 0 0 0 0.00875 0.08219 0.15201 0 2.6711 -0.18705 0 1.0402 -0.00202 0.6771 -2.03143
ALA_430 -6.19398 0.42231 4.30654 -0.02236 0 0 2.53887 -2.82275 -0 -0 -1.69689 -0.37483 0 0 0 0 0 0.01683 -0.0348 0 0 0 -0.25886 0 1.8394 -0.09133 0.43535 -1.9365
LEU_431 -8.47115 0.77522 3.79809 -0.47746 0.20035 0.11039 2.5522 -2.72632 -0 -0 -2.21005 0.2217 0 0 0 0 0 0.00945 0.03302 0.01731 0.43486 0 -0.25765 0 0.18072 -0.3606 0.35081 -5.81911
ALA_432 -6.30231 0.47324 4.185 -0.02163 0 0 3.01547 -2.91492 -0 -0 -3.54679 -0.36364 0 0 0 0 0 0.00606 -0.03839 0 0 0 -0.22934 0 1.8394 -0.31066 0.3631 -3.8454
SER_433 -6.38224 0.25616 6.42763 -0.02353 0 0.02159 3.24655 -3.10845 -0.0075 -0.11316 -3.09157 -0.41298 0 0 0 0 0 0.00505 -0.03011 0.00437 0.48527 0 0.30557 0.60847 -0.77834 -0.19394 0.23963 -2.54154
ILE_434 -8.56115 0.68807 5.60992 -0.49503 0.33928 0.09981 3.26926 -3.0571 -0 -0 -2.70586 0.01075 0 0 0 0 0 0.00711 -0.06679 0.15056 0.50709 0 -0.48869 0 0.73287 0.04455 0.28765 -3.62769
PHE_435 -9.6249 0.69457 4.68284 -0.49533 0.04734 0.21863 2.44136 -2.81582 -0 -0 -2.95277 -0.10779 0 0 0 0 0 0.00311 -0.04037 0.00958 0 2.95372 0.02089 0 1.0402 -0.05413 0.39419 -3.58466
SER_436 -6.31457 0.33434 7.68774 -0.03226 0.00023 0.0217 4.07379 -3.52701 -0.01292 -0.10405 -4.84568 0.02367 0 0 0 -0.28601 0 0.00653 0.05123 0.03175 0.51072 0 0.28863 1.79325 -0.77834 -0.15843 0.38266 -0.85302
SER_437 -4.37778 0.19624 4.9616 -0.0288 0 0.06599 1.9759 -2.38284 -0 -0 -0.54008 -0.62277 0 0 0 0 0 0.02743 -0.01696 0.00707 0.66184 0 0.34163 0.65855 -0.77834 0.07558 0.2822 0.50647
ASN_438 -4.07567 0.16913 4.35231 -0.22182 0.01621 0.30126 1.6898 -2.02275 -0.00735 -0.09309 -1.10773 -0.2833 0 0 0 0 0 0.02918 0.16286 2e-05 0 2.86968 0.11301 0 -0.93687 0.12008 0.3261 1.40106
ARG_439 -4.55396 0.18331 5.10072 -1.66833 0.50106 1.89783 1.68051 -2.09949 -0 -0 -1.61137 -2.16001 0 0 0 0 0 0.00488 -0.03525 0.10665 3.50939 0 -0.13228 0 -1.2888 -0.09684 0.42334 -0.23863
GLY_440 -1.96707 0.09591 2.75263 -5e-05 0 0 1.34453 -1.32952 -0 -0 -0.75774 -0.38808 0 0 0 0 0 0.00686 -0.09831 0 0 0 -1.32871 0 0.83697 -0.22589 0.276 -0.78247
SER_441 -2.48808 0.09586 3.10788 -0.02998 0.00105 0.05021 1.07236 -1.30805 -0 -0 -0.26768 -1.03463 0 0 0 0 0 0.00522 -0.03338 0.00859 0.28839 0 -0.21417 0.62618 -0.77834 -0.43423 0.34516 -0.98765
GLY_442 -2.51032 0.127 3.18723 -0.0002 0 0 1.11368 -1.52256 -0.01292 -0.10405 -0.76379 -0.19012 0 0 0 0 0 0.00302 -0.12863 0 0 0 -1.48183 0 0.83697 0.12812 0.33371 -0.98469
GLN_443 -6.66876 0.42647 5.446 -0.63978 0.09589 0.665 2.47573 -2.8663 -0 -0 -1.00134 -0.30902 0 0 0 0 0 0.0138 -0.03576 0.03445 0 2.8783 0.00733 0 -0.18838 0.42604 0.32446 1.08416
GLY_444 -4.29139 0.19434 4.57011 -5e-05 0 0 2.26333 -2.41058 -0.04244 -0.15342 -3.2057 -0.40158 0 0 -1.03164 0 0 0.00868 -0.07022 0 0 0 0.1645 0 0.83697 0.62703 0.37448 -2.5676
LEU_445 -7.32209 0.37936 4.7138 -0.67189 0.17207 0.26423 2.7025 -3.04749 -0 -0 -2.72564 0.07356 0 0 -0.97198 0 0 0.0152 -0.01739 0.03224 0.99956 0 -0.26894 0 0.18072 0.49074 0.58408 -4.41736
SER_446 -5.03905 0.28658 5.81361 -0.0291 0 0.06707 2.88731 -2.72366 -0 -0 -3.51665 -0.54919 0 0 0 -0.28601 0 0.0162 0.11731 0.01114 0.77864 0 0.33194 0.61196 -0.77834 -0.0667 0.5556 -1.51134
LEU_447 -7.76746 0.60462 4.84683 -0.4709 0.17904 0.1085 3.09816 -3.10453 -0 -0 -1.78956 0.22241 0 0 0 0 0 0.01323 0.04932 0.13521 0.35221 0 -0.28129 0 0.18072 -0.08368 0.35232 -3.35485
GLY_448 -4.65137 0.14918 4.21083 -4e-05 0 0 1.82911 -2.24565 -0 -0 -1.39006 -0.42672 0 0 0 0 0 0.01531 0.13841 0 0 0 0.46066 0 0.83697 0.04956 0.37642 -0.64738
VAL_449 -6.87372 0.7158 3.41593 -0.30551 0.14346 0.06947 2.68422 -2.63125 -0.00049 -0.00158 -2.28227 -0.26314 0 0 0 0 0 0.02098 0.01694 0.00248 0.27016 0 -0.35937 0 1.9342 0.17405 0.40521 -2.86442
LEU_450 -8.25046 0.88174 3.08913 -0.63678 0.13524 0.22722 3.01499 -2.83426 -0 -0 -2.38914 0.05447 0 0 0 0 0 0.05248 -0.04118 0.12411 0.84585 0 -0.17444 0 0.18072 -0.02444 0.63642 -5.10834
ASN_451 -6.79837 0.70741 6.21044 -0.19343 0.05881 0.30882 3.68797 -3.24399 -0 -0 -4.16149 -0.35438 0 0 0 -1.00718 0 0.07887 0.01979 0.01544 0 1.7519 -0.01477 0 -0.93687 -0.05249 0.64376 -3.27975
LEU_452 -7.04177 0.78255 3.94375 -0.47212 0.21798 0.11323 3.08466 -2.59479 -0 -0 -2.3324 0.1412 0 0 0 0 0 0.02914 0.02183 0.02402 0.2152 0 -0.16912 0 0.18072 -0.23619 0.53054 -3.56157
ALA_453 -5.90161 1.14158 2.88087 -0.02722 0.0022 0 2.11142 -2.24213 -0.00049 -0.00158 -1.53209 -0.42875 0 0 0 0 0 0.00666 -0.00713 0 0 0 0.00199 0 1.8394 -0.50232 0.33328 -2.3259
ILE_454 -8.28324 0.96187 4.09812 -0.47468 0.33051 0.08504 2.43624 -2.70334 -0 -0 -1.61656 -0.06914 0 0 0 0 0 0.00604 -0.01906 0.17917 0.67727 0 -0.5342 0 0.73287 -0.23779 0.60633 -3.82454
VAL_455 -7.59535 0.65211 3.77389 -0.32095 0.26337 0.0716 2.81161 -2.61833 -0 -0 -1.58524 0.04275 0 0 0 0 0 0.01327 -0.04448 0.04732 0.05799 0 -0.25722 0 1.9342 0.04068 0.9866 -1.72618
VAL_456 -5.35106 0.69987 4.0064 -0.31806 0.18236 0.07295 2.40406 -2.31474 -0 -0 -2.27812 -0.31489 0 0 0 0 0 0.0207 0.59994 0.00776 0.02361 0 -0.38391 0 1.9342 5.69753 2.02672 6.71534
PRO_457 -8.67683 1.10315 4.63036 -0.06784 0 0.04289 2.11652 -2.3263 -0.00422 -0.02616 -1.75312 0.62445 0 0 0 0 0 0.02101 -0.0655 0.02953 0.15393 0 -0.06015 0 -2.4119 5.83528 1.89499 1.06011
GLN_458 -7.854 0.59535 6.09293 -0.38263 0.07401 0.2356 2.87186 -3.06113 -0 -0 -3.26426 -0.5471 0 0 0 0 0 0.008 0.0242 0.05981 0 3.04051 0.24316 0 -0.18838 0.32848 0.50916 -1.21444
MET_459 -8.77947 0.59735 5.41061 -0.30118 0.03377 0.09723 2.75318 -2.82999 -0 -0 -2.11799 -0.1385 0 0 0 0 0 0.00619 -0.0374 0.27121 1.75767 0 0.00503 0 0.60916 0.18489 0.46961 -2.00864
LEU_460 -5.85867 0.39178 4.38507 -0.47874 0.19242 0.10995 2.69415 -2.52304 -0 -0 -2.7492 0.23429 0 0 0 0 0 0.0959 -0.01385 0.03036 0.4644 0 -0.24693 0 0.18072 -0.15927 0.45813 -2.79253
VAL_461 -7.48113 0.95645 3.66557 -0.31339 0.24926 0.07084 2.58765 -2.63562 -0.01048 -0.0765 -2.87539 -0.13429 0 0 0 0 0 0.03388 -0.06418 0.00769 0.1341 0 -0.36232 0 1.9342 -0.14138 0.29808 -4.15697
SER_462 -4.00155 0.12148 4.09414 -0.03273 0.00019 0.02166 1.93453 -2.04393 -0.00731 -0.04352 -1.80725 0.03924 0 0 0 0 0 0.01387 -0.06484 0.01847 0.58142 0 0.26227 1.81699 -0.77834 -0.08858 0.30971 0.34593
LEU_463 -4.31752 0.26172 2.81784 -0.49253 0.2383 0.12423 1.46596 -1.68718 -0 -0 -1.07211 0.21199 0 0 0 0 0 0.02036 -0.05279 0.03992 0.26524 0 -0.2868 0 0.18072 -0.08657 0.52455 -1.84466
VAL_464 -4.69981 0.45427 4.02021 -0.32352 0.50993 0.07574 2.48402 -2.15689 -0.0046 -0.03283 -2.49464 -0.79429 0 0 0 0 0 0.02464 -0.0767 0.02045 1.3062 0 0.04048 0 1.9342 0.10772 0.62728 1.02186
GLY_465 -3.76578 0.20414 4.1968 -5e-05 0 0 2.51663 -2.05475 -0 -0 -1.88335 -0.38994 0 0 0 0 0 0.0393 -0.12908 0 0 0 0.17099 0 0.83697 0.78163 0.38639 0.90991
GLY_466 -2.95962 0.44637 4.49382 -5e-05 0 0 1.62059 -2.04814 -0.01048 -0.0765 -0.82229 -0.38239 0 0 0 0 0 0.01427 0.07186 0 0 0 -0.28094 0 0.83697 6.36629 0.6992 7.96895
PRO_467 -4.67574 0.61652 3.89858 -0.06524 0 0.04146 1.75144 -1.79737 -0 -0 -0.98907 0.61759 0 0 0 0 0 0.01619 -0.08954 0.03028 0.14149 0 0.03531 0 -2.4119 5.84664 0.78294 3.74958
TRP_468 -8.60559 1.30179 5.48897 -1.12793 0.04758 0.43546 3.45728 -3.34855 -0 -0 -2.19224 -0.38456 0 0 0 0 0 0.05835 0.03927 0.10631 0 1.78824 -0.38895 0 1.6906 0.43128 0.41274 -0.78996
ASP_469 -7.86097 0.58006 10.3017 -0.10925 0.02721 0.338 4.71046 -4.53594 -0.01106 -0.0638 -6.10983 -0.21732 0 0 -0.66155 0 0 0.02733 0.03405 0.10125 0 1.8121 0.10928 0 -2.3716 0.1212 0.45801 -3.32066
ASP_470 -4.26858 0.32269 5.30864 -0.10474 0.00811 0.31579 2.2808 -2.53828 -0 -0 -2.10322 -0.37638 0 0 0 0 0 0.00879 -0.04411 0.00246 0 1.70724 0.06718 0 -2.3716 -0.38353 0.42894 -1.7398
LEU_471 -4.5107 0.55204 3.14637 -0.49996 0.1231 0.13635 2.0232 -1.83518 -0 -0 -1.4495 0.18363 0 0 0 0 0 0.03957 -0.00303 0.02507 0.2976 0 -0.21372 0 0.18072 -0.37158 0.81593 -1.36009
PHE_472 -5.6091 0.82914 2.45873 -0.68109 0.07261 0.4091 1.65221 -1.71416 -0.03631 -0.13815 -1.20245 0.12619 0 0 0 0 0 0.0919 -0.04478 0.0325 0 1.95734 -0.21474 0 1.0402 -0.41126 0.8187 -0.56343
GLY_473 -1.35061 0.05722 1.92568 -6e-05 0 0 0.87504 -0.9533 -0 -0 -0.75272 -0.3397 0 0 0 0 0 0.03215 -0.14796 0 0 0 -1.53217 0 0.83697 -0.41853 0.46298 -1.30499
GLY_474 -2.16856 0.03455 2.72283 -0.00027 0 0 1.13974 -1.30688 -0.03631 -0.13815 -0.85517 -0.17042 0 0 0 0 0 0.11859 -0.03441 0 0 0 -1.51295 0 0.83697 -0.15092 0.40543 -1.11593
GLY_475 -2.08489 0.26132 2.45987 -0.00041 0 0 0.79152 -1.12159 -0 -0 0.18485 -0.1371 0 0 0 0 0 0.051 -0.06753 0 0 0 -1.50534 0 0.83697 0.05519 0.33266 0.05654
ASN_476 -5.79255 0.30595 4.79525 -0.18033 0.01518 0.2787 2.00155 -2.33047 -0.00646 -0.03098 -1.0622 -0.4601 0 0 0 -0.91713 0 0.059 -0.0308 0.00063 0 1.9586 -0.27934 0 -0.93687 -0.24017 0.37907 -2.47348
LEU_477 -6.49726 0.90412 3.36966 -0.5428 0.35915 0.12925 1.94999 -2.24166 -0.00516 -0.03902 -1.00119 0.04846 0 0 0 0 0 0.09342 -0.03102 0.0258 3.36456 0 -0.24928 0 0.18072 0.9733 1.35186 2.14291
PRO_478 -6.5344 0.93811 5.12319 -0.06405 0 0.04181 2.12924 -2.18189 -0.00193 -0.01319 -2.38555 0.65947 0 0 0 0 0 0.05471 0.22981 0.00095 0.07672 0 0.63057 0 -2.4119 1.92968 1.53287 -0.2458
GLY_479 -4.03655 0.24209 4.68285 -5e-05 0 0 2.03945 -2.29593 -0 -0 -3.2751 -0.40566 0 0 -0.66155 0 0 0.05162 -0.12677 0 0 0 -0.00803 0 0.83697 1.51757 0.48155 -0.95755
PHE_480 -10.0282 0.95633 4.33038 -0.48953 0.46311 0.21826 3.34469 -3.18628 -0 -0 -2.47892 -0.18031 0 0 0 0 0 0.09331 -0.00056 0.09315 0 4.22823 -0.02846 0 1.0402 0.72634 0.62853 -0.26971
VAL_481 -5.3726 0.5377 4.03918 -0.31393 0.22273 0.07193 2.78369 -2.54278 -0 -0 -2.44999 -0.17024 0 0 0 0 0 0.05143 0.05051 0 0.09751 0 -0.30455 0 1.9342 -0.17008 0.64536 -0.88993
VAL_482 -5.43758 0.41956 4.43344 -0.31064 0.16066 0.07095 2.86182 -2.63572 -0.00516 -0.03902 -2.47466 -0.33096 0 0 0 0 0 0.01358 0.12787 0.00318 0.20103 0 -0.18189 0 1.9342 -0.18373 0.53588 -0.8372
GLY_483 -5.08578 0.38027 4.29317 -5e-05 0 0 3.06626 -2.73536 -0.00193 -0.01319 -2.66713 -0.41757 0 0 0 0 0 0.00707 0.05887 0 0 0 0.51173 0 0.83697 0.1136 0.61309 -1.03998
ALA_484 -6.44834 0.75861 3.66002 -0.02164 0 0 3.29599 -3.13968 -0 -0 -2.44317 -0.37054 0 0 0 0 0 0.00861 0.07006 0 0 0 -0.30703 0 1.8394 -0.01421 0.36767 -2.74424
VAL_485 -4.59706 0.34157 4.27114 -0.30806 0.20838 0.07028 2.79894 -2.54149 -0 -0 -2.19226 -0.15733 0 0 0 0 0 0.00735 -0.02331 0.00058 0.06449 0 -0.33716 0 1.9342 -0.28081 0.26692 -0.47364
ALA_486 -6.06363 0.43221 3.50332 -0.02219 0 0 3.17637 -2.89219 -0 -0 -2.26309 -0.37319 0 0 0 0 0 0.00216 -0.00144 0 0 0 -0.33707 0 1.8394 -0.31057 0.23141 -3.0785
ALA_487 -6.86906 0.71114 3.67753 -0.02104 0 0 3.14895 -3.17204 -0 -0 -2.6067 -0.35585 0 0 0 0 0 0.01141 0.07937 0 0 0 -0.08322 0 1.8394 -0.32978 0.20198 -3.76791
ALA_488 -5.16454 0.34701 3.72782 -0.02199 0 0 2.83668 -2.68403 -0 -0 -1.99576 -0.3758 0 0 0 0 0 0.00886 -0.00554 0 0 0 -0.18657 0 1.8394 -0.23606 0.17888 -1.73164
ALA_489 -4.98889 0.49795 3.89747 -0.02089 0 0 2.68561 -2.58455 -0 -0 -2.27565 -0.36499 0 0 0 0 0 0.00644 0.11544 0 0 0 -0.24873 0 1.8394 -0.41633 0.26858 -1.58914
SER_490 -7.12441 0.47112 6.96007 -0.02975 0 0.06843 3.54752 -3.47208 -0 -0 -2.66414 -0.57611 0 0 0 0 0 0.00415 0.00137 0.00481 0.75376 0 0.32884 0.60461 -0.77834 -0.16198 0.30717 -1.75497
ALA_491 -7.20378 0.92941 3.61579 -0.02168 0 0 3.02182 -3.11757 -0 -0 -2.16497 -0.3507 0 0 0 0 0 0.00852 -0.00352 0 0 0 -0.22579 0 1.8394 -0.08395 0.35565 -3.40139
VAL_492 -5.81066 0.32925 5.05391 -0.31212 0.21521 0.07135 3.23984 -2.87828 -0.00634 -0.02416 -2.38902 -0.13904 0 0 0 0 0 0.01366 -0.06865 3e-05 0.05673 0 -0.32945 0 1.9342 -0.18957 0.45093 -0.78218
LEU_493 -8.34325 0.94973 4.73989 -0.50062 0.16608 0.11148 3.27914 -3.04344 -0.0123 -0.09902 -3.20396 0.24041 0 0 0 0 0 0.00549 -0.02028 0.00078 0.41285 0 -0.25414 0 0.18072 -0.1692 0.7866 -4.77304
ALA_494 -5.82267 0.70157 3.85227 -0.02386 0 0 2.35784 -2.65295 -8e-05 -0.0003 -1.99455 -0.37796 0 0 0 0 0 0.01351 -0.06269 0 0 0 -0.33449 0 1.8394 -0.45977 0.7466 -2.21813
LEU_495 -5.50344 0.55328 3.33527 -0.49673 0.23825 0.12314 1.68076 -2.17965 -0 -0 -1.0311 0.21617 0 0 0 0 0 0.01484 -0.04492 0.13785 0.35925 0 -0.26464 0 0.18072 -0.361 0.48445 -2.55751
THR_496 -3.31332 0.10638 3.31438 -0.12028 0.09345 0.06384 1.62927 -1.63504 -0.0123 -0.09902 -0.60087 -1.33674 0 0 0 0 0 0.02589 -0.03615 0.05055 0.2375 0 -0.56788 2.26234 -1.0874 -0.12529 0.67688 -0.47382
MET_497 -4.64823 0.39833 2.85329 -0.63804 0.21005 0.1814 1.72062 -1.42088 -0.00681 -0.03281 -0.89169 -0.06624 0 0 0 0 0 0.02819 0.00276 0.02628 1.1251 0 0.31501 0 0.60916 0.45526 0.52428 0.74504
LEU_498 -8.0925 1.23257 2.98458 -0.547 0.1196 0.14152 2.45642 -2.23972 -8e-05 -0.0003 -1.89983 0.24206 0 0 -0.26982 0 0 0.02065 0.0273 0.03671 0.47306 0 -0.17708 0 0.18072 0.60904 1.14908 -3.55302
PRO_499 -4.72317 0.99507 2.70058 -0.1336 0.00039 0.09448 0.6929 -0.96965 -0 -0 -0.83295 0.25717 0 0 0 0 0 0.01608 -0.00572 0.00122 0.28884 0 -1.08048 0 -2.4119 -0.31409 1.22436 -4.20047
SER_500 -2.44986 0.46416 2.18393 -0.02559 0 0.02158 0.41793 -0.92878 -0 -0 -0.69455 -0.08937 0 0 0 0 0 0.02927 0.22817 0 0.53867 0 -0.06743 0.60004 -0.77834 -0.70136 0.89555 -0.35599
PRO_501 -3.58156 1.05123 1.14381 -0.1308 0.00041 0.0961 0.3505 -0.56092 -0 -0 0.44782 0.22752 0 0 0 0 0 0.05601 0.0005 0.01923 0.16922 0 -1.10931 0 -2.4119 -0.53621 1.46984 -3.29851
PRO_502 -3.59516 0.53146 2.34643 -0.11224 1e-05 0.08268 0.73901 -0.93194 -0 -0 -0.78895 0.32762 0 0 0 0 0 0.22843 -0.04117 0.02755 0.13909 0 -1.24566 0 -2.4119 -0.24913 1.04323 -3.91064
ALA_503 -2.82451 0.17014 2.03771 -0.02444 0 0 0.89238 -1.40619 -0.01541 -0.18404 -1.34025 -0.18572 0 0 0 0 0 0.01982 -0.02784 0 0 0 -0.18614 0 1.8394 -0.36494 0.32447 -1.27556
ASP_504 -4.37576 0.49113 6.26808 -0.17503 0.03284 0.54337 3.23183 -2.59325 -0 -0 -6.16365 -1.34714 0 0 -0.63652 -0.76553 0 0.00734 0.04379 0.00313 0 2.85661 -0.45639 0 -2.3716 -0.38305 0.3354 -5.45439
ALA_505 -4.37313 0.4079 2.89145 -0.0242 2e-05 0 1.99185 -1.9914 -0 -0 -1.00526 -0.38508 0 0 0 0 0 0.01208 -0.09455 0 0 0 -0.40368 0 1.8394 -0.37296 0.59232 -0.91524
LYS_506 -4.84521 0.8277 5.2718 -0.39403 0.03807 0.19376 2.07998 -2.33759 -0.02073 -0.06227 -2.71877 -0.09197 0 0 -0.63652 0 0 0.07129 0.80106 0.07211 1.75113 0 0.09965 0 -1.5107 5.36615 1.90168 5.85659
PRO_507 -5.07481 0.95148 4.10342 -0.07086 0 0.04433 1.68866 -1.78884 -0 -0 -1.44393 0.64203 0 0 0 0 0 0.0321 -0.12718 0.0404 0.18389 0 0.12244 0 -2.4119 5.71644 1.81553 4.42319
ALA_508 -6.19416 0.44117 4.55956 -0.02084 0 0 3.25258 -3.13202 -0.01403 -0.10743 -3.16106 -0.34079 0 0 0 0 0 0.03959 0.09572 0 0 0 -0.01449 0 1.8394 0.05044 0.36534 -2.34102
VAL_509 -5.63719 0.63149 4.16112 -0.31867 0.21812 0.07347 2.75527 -2.57092 -0 -0 -2.099 -0.17816 0 0 0 0 0 0.04965 -0.06406 0.02326 0.11404 0 -0.26478 0 1.9342 -0.06556 0.27921 -0.95854
ALA_510 -2.93403 0.20618 2.61699 -0.02228 0 0 1.58799 -1.56795 -0 -0 -0.65192 -0.37527 0 0 0 0 0 0.02734 0.01605 0 0 0 -0.4151 0 1.8394 -0.38676 0.33996 0.28059
MET_511 -5.10617 0.44152 4.86422 -0.60829 0.20624 0.19151 2.57288 -2.24079 -0 -0 -2.71833 -0.16807 0 0 0 0 0 0.01475 -0.04131 0.17903 0.90759 0 0.12639 0 0.60916 -0.45921 0.40342 -0.82545
GLY_512 -2.32318 0.39187 2.94778 -5e-05 0 0 1.46358 -1.48006 -0 -0 -1.18028 -0.40726 0 0 0 0 0 0.00223 -0.1079 0 0 0 -1.27053 0 0.83697 -0.61751 0.34723 -1.39709
LEU_513 -3.97062 0.5124 2.7838 -0.51975 0.26511 0.15534 1.41008 -1.78509 -0 -0 -1.2135 -0.05446 0 0 0 0 0 0.01389 0.10252 0.00963 0.19838 0 0.58735 0 0.18072 -0.22058 0.36035 -1.18444
SER_514 -2.64529 0.22878 3.05327 -0.03625 0.0001 0.04821 1.35687 -1.43501 -0 -0 -1.36075 -0.49153 0 0 0 0 0 0.00662 0.04042 0.02224 0.24632 0 -0.27729 1.71976 -0.77834 -0.11103 0.51883 0.1059
ILE_515 -4.15414 0.41355 1.98311 -0.6101 0.35418 0.11912 0.8761 -1.29643 -0.01403 -0.10743 -0.02504 0.19255 0 0 0 0 0 0.00719 -0.05212 0.00507 0.99049 0 -0.78489 0 0.73287 -0.60521 0.51876 -1.45642
LYS:CtermProteinFull_516 -2.29154 0.12101 2.23686 -0.4711 0.14624 0.42252 0.7672 -1.13233 -0.00806 -0.09095 -2.47126 -0.43271 0 0 0 0 0 0.05021 0 0.00422 2.01988 0 0 0 -1.5107 -0.25497 0.3529 -2.54256
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.9019 0 0 0 0 0 0 0 0 0 26.9019
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 693154 DOMAINID 684173 MODEL 2 8BB6.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 313.890
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -2.988  61.802 -15.189  1.00  2.250          N  
ATOM      2  CA  MET A   1      -3.141  62.105 -13.775  1.00  1.670          C  
ATOM      3  C   MET A   1      -4.094  61.117 -13.121  1.00  1.380          C  
ATOM      4  O   MET A   1      -4.718  60.305 -13.798  1.00  2.160          O  
ATOM      5  CB  MET A   1      -3.622  63.550 -13.542  1.00  2.570          C  
ATOM      6  CG  MET A   1      -5.043  63.917 -13.998  1.00  2.570          C  
ATOM      7  SD  MET A   1      -5.484  65.658 -13.563  1.00  2.570          S  
ATOM      8  CE  MET A   1      -4.617  66.628 -14.772  1.00  2.570          C  
ATOM      9 1H   MET A   1      -2.894  62.657 -15.714  1.00  2.700          H  
ATOM     10 2H   MET A   1      -2.159  61.235 -15.317  1.00  2.700          H  
ATOM     11 3H   MET A   1      -3.807  61.297 -15.506  1.00  2.700          H  
ATOM     12  HA  MET A   1      -2.171  61.984 -13.298  1.00  2.000          H  
ATOM     13 1HB  MET A   1      -3.570  63.763 -12.494  1.00  3.080          H  
ATOM     14 2HB  MET A   1      -2.942  64.223 -14.039  1.00  3.080          H  
ATOM     15 1HG  MET A   1      -5.144  63.800 -15.081  1.00  3.080          H  
ATOM     16 2HG  MET A   1      -5.770  63.252 -13.516  1.00  3.080          H  
ATOM     17 1HE  MET A   1      -4.813  67.691 -14.612  1.00  3.080          H  
ATOM     18 2HE  MET A   1      -3.563  66.441 -14.693  1.00  3.080          H  
ATOM     19 3HE  MET A   1      -4.964  66.340 -15.760  1.00  3.080          H  
ATOM     20  N   GLU A   2      -4.266  61.234 -11.817  1.00  1.600          N  
ATOM     21  CA  GLU A   2      -5.152  60.332 -11.092  1.00  2.510          C  
ATOM     22  C   GLU A   2      -6.473  60.144 -11.829  1.00  3.220          C  
ATOM     23  O   GLU A   2      -7.230  61.093 -12.061  1.00  3.870          O  
ATOM     24  CB  GLU A   2      -5.476  60.902  -9.707  1.00  3.150          C  
ATOM     25  CG  GLU A   2      -6.349  59.987  -8.840  1.00  3.150          C  
ATOM     26  CD  GLU A   2      -6.682  60.559  -7.495  1.00  3.150          C  
ATOM     27  OE1 GLU A   2      -6.399  61.703  -7.261  1.00  3.150          O  
ATOM     28  OE2 GLU A   2      -7.219  59.838  -6.694  1.00  3.150          O  
ATOM     29  H   GLU A   2      -3.680  61.907 -11.324  1.00  1.920          H  
ATOM     30  HA  GLU A   2      -4.658  59.365 -10.984  1.00  3.010          H  
ATOM     31 1HB  GLU A   2      -4.545  61.092  -9.169  1.00  3.780          H  
ATOM     32 2HB  GLU A   2      -5.989  61.858  -9.818  1.00  3.780          H  
ATOM     33 1HG  GLU A   2      -7.285  59.784  -9.359  1.00  3.780          H  
ATOM     34 2HG  GLU A   2      -5.830  59.038  -8.706  1.00  3.780          H  
ATOM     35  N   ASN A   3      -6.828  58.884 -12.090  1.00  3.640          N  
ATOM     36  CA  ASN A   3      -8.065  58.588 -12.809  1.00  4.680          C  
ATOM     37  C   ASN A   3      -9.298  58.562 -11.924  1.00  5.110          C  
ATOM     38  O   ASN A   3      -9.883  57.498 -11.677  1.00  5.650          O  
ATOM     39  CB  ASN A   3      -7.976  57.281 -13.572  1.00  6.140          C  
ATOM     40  CG  ASN A   3      -9.162  57.094 -14.518  1.00  6.140          C  
ATOM     41  OD1 ASN A   3      -9.846  58.061 -14.877  1.00  6.140          O  
ATOM     42  ND2 ASN A   3      -9.405  55.881 -14.921  1.00  6.140          N  
ATOM     43  H   ASN A   3      -6.194  58.133 -11.855  1.00  4.370          H  
ATOM     44  HA  ASN A   3      -8.225  59.389 -13.530  1.00  5.620          H  
ATOM     45 1HB  ASN A   3      -7.053  57.253 -14.150  1.00  7.360          H  
ATOM     46 2HB  ASN A   3      -7.944  56.446 -12.872  1.00  7.360          H  
ATOM     47 1HD2 ASN A   3     -10.165  55.693 -15.542  1.00  7.360          H  
ATOM     48 2HD2 ASN A   3      -8.833  55.128 -14.605  1.00  7.360          H  
ATOM     49  N   GLY A   4      -9.673  59.732 -11.438  1.00  5.220          N  
ATOM     50  CA  GLY A   4     -10.870  59.878 -10.622  1.00  6.040          C  
ATOM     51  C   GLY A   4     -11.889  60.711 -11.379  1.00  6.860          C  
ATOM     52  O   GLY A   4     -11.642  61.121 -12.515  1.00  7.060          O  
ATOM     53  H   GLY A   4      -9.078  60.531 -11.680  1.00  6.260          H  
ATOM     54 1HA  GLY A   4     -11.297  58.905 -10.400  1.00  7.250          H  
ATOM     55 2HA  GLY A   4     -10.622  60.356  -9.674  1.00  7.250          H  
ATOM     56  N   THR A   5     -13.007  60.995 -10.733  1.00  7.570          N  
ATOM     57  CA  THR A   5     -14.077  61.796 -11.307  1.00  8.570          C  
ATOM     58  C   THR A   5     -13.505  63.185 -11.484  1.00  9.040          C  
ATOM     59  O   THR A   5     -12.814  63.661 -10.582  1.00  9.080          O  
ATOM     60  CB  THR A   5     -15.297  61.865 -10.357  1.00 11.600          C  
ATOM     61  OG1 THR A   5     -15.732  60.553 -10.050  1.00 11.600          O  
ATOM     62  CG2 THR A   5     -16.464  62.609 -11.019  1.00 11.600          C  
ATOM     63  H   THR A   5     -13.149  60.617  -9.792  1.00  9.080          H  
ATOM     64  HA  THR A   5     -14.368  61.396 -12.281  1.00 10.280          H  
ATOM     65  HB  THR A   5     -15.024  62.373  -9.456  1.00 13.920          H  
ATOM     66  HG1 THR A   5     -15.091  60.166  -9.409  1.00 13.920          H  
ATOM     67 1HG2 THR A   5     -17.305  62.629 -10.332  1.00 13.920          H  
ATOM     68 2HG2 THR A   5     -16.190  63.618 -11.264  1.00 13.920          H  
ATOM     69 3HG2 THR A   5     -16.750  62.083 -11.926  1.00 13.920          H  
ATOM     70  N   LYS A   6     -13.820  63.889 -12.570  1.00  9.610          N  
ATOM     71  CA  LYS A   6     -13.318  65.264 -12.711  1.00 10.300          C  
ATOM     72  C   LYS A   6     -13.427  66.053 -11.401  1.00 10.670          C  
ATOM     73  O   LYS A   6     -12.486  66.763 -11.032  1.00 10.690          O  
ATOM     74  CB  LYS A   6     -14.092  66.006 -13.802  1.00 14.140          C  
ATOM     75  CG  LYS A   6     -13.638  67.456 -14.048  1.00 14.140          C  
ATOM     76  CD  LYS A   6     -14.441  68.091 -15.184  1.00 14.140          C  
ATOM     77  CE  LYS A   6     -14.055  69.548 -15.406  1.00 14.140          C  
ATOM     78  NZ  LYS A   6     -14.833  70.165 -16.525  1.00 14.140          N  
ATOM     79  H   LYS A   6     -14.364  63.450 -13.329  1.00 11.530          H  
ATOM     80  HA  LYS A   6     -12.265  65.216 -12.992  1.00 12.360          H  
ATOM     81 1HB  LYS A   6     -14.002  65.456 -14.742  1.00 16.970          H  
ATOM     82 2HB  LYS A   6     -15.151  66.026 -13.544  1.00 16.970          H  
ATOM     83 1HG  LYS A   6     -13.782  68.049 -13.142  1.00 16.970          H  
ATOM     84 2HG  LYS A   6     -12.578  67.467 -14.301  1.00 16.970          H  
ATOM     85 1HD  LYS A   6     -14.269  67.531 -16.106  1.00 16.970          H  
ATOM     86 2HD  LYS A   6     -15.502  68.041 -14.944  1.00 16.970          H  
ATOM     87 1HE  LYS A   6     -14.245  70.109 -14.492  1.00 16.970          H  
ATOM     88 2HE  LYS A   6     -12.991  69.606 -15.640  1.00 16.970          H  
ATOM     89 1HZ  LYS A   6     -14.553  71.129 -16.643  1.00 16.970          H  
ATOM     90 2HZ  LYS A   6     -14.654  69.657 -17.381  1.00 16.970          H  
ATOM     91 3HZ  LYS A   6     -15.820  70.127 -16.313  1.00 16.970          H  
ATOM     92  N   ARG A   7     -14.573  65.927 -10.718  1.00 11.090          N  
ATOM     93  CA  ARG A   7     -14.836  66.603  -9.453  1.00 11.630          C  
ATOM     94  C   ARG A   7     -13.860  66.186  -8.348  1.00 10.990          C  
ATOM     95  O   ARG A   7     -13.477  67.009  -7.511  1.00 11.090          O  
ATOM     96  CB  ARG A   7     -16.245  66.303  -8.980  1.00 16.070          C  
ATOM     97  CG  ARG A   7     -17.345  66.945  -9.798  1.00 16.070          C  
ATOM     98  CD  ARG A   7     -18.667  66.859  -9.111  1.00 16.070          C  
ATOM     99  NE  ARG A   7     -19.096  65.469  -8.914  1.00 16.070          N  
ATOM    100  CZ  ARG A   7     -19.772  64.714  -9.811  1.00 16.070          C  
ATOM    101  NH1 ARG A   7     -20.099  65.197 -10.993  1.00 16.070          N  
ATOM    102  NH2 ARG A   7     -20.103  63.473  -9.497  1.00 16.070          N  
ATOM    103  H   ARG A   7     -15.286  65.338 -11.118  1.00 13.310          H  
ATOM    104  HA  ARG A   7     -14.741  67.674  -9.613  1.00 13.960          H  
ATOM    105 1HB  ARG A   7     -16.404  65.226  -8.996  1.00 19.280          H  
ATOM    106 2HB  ARG A   7     -16.359  66.633  -7.949  1.00 19.280          H  
ATOM    107 1HG  ARG A   7     -17.107  67.998  -9.955  1.00 19.280          H  
ATOM    108 2HG  ARG A   7     -17.417  66.444 -10.761  1.00 19.280          H  
ATOM    109 1HD  ARG A   7     -18.587  67.328  -8.130  1.00 19.280          H  
ATOM    110 2HD  ARG A   7     -19.423  67.383  -9.691  1.00 19.280          H  
ATOM    111  HE  ARG A   7     -18.881  65.043  -8.020  1.00 19.280          H  
ATOM    112 1HH1 ARG A   7     -19.853  66.143 -11.241  1.00 19.280          H  
ATOM    113 2HH1 ARG A   7     -20.605  64.620 -11.650  1.00 19.280          H  
ATOM    114 1HH2 ARG A   7     -19.853  63.094  -8.593  1.00 19.280          H  
ATOM    115 2HH2 ARG A   7     -20.602  62.899 -10.163  1.00 19.280          H  
ATOM    116  N   GLU A   8     -13.501  64.897  -8.308  1.00 10.500          N  
ATOM    117  CA  GLU A   8     -12.584  64.367  -7.310  1.00 10.050          C  
ATOM    118  C   GLU A   8     -11.220  64.970  -7.556  1.00 10.030          C  
ATOM    119  O   GLU A   8     -10.501  65.292  -6.615  1.00 10.220          O  
ATOM    120  CB  GLU A   8     -12.546  62.834  -7.347  1.00 14.250          C  
ATOM    121  CG  GLU A   8     -13.829  62.163  -6.808  1.00 14.250          C  
ATOM    122  CD  GLU A   8     -13.906  60.641  -7.013  1.00 14.250          C  
ATOM    123  OE1 GLU A   8     -13.668  60.156  -8.121  1.00 14.250          O  
ATOM    124  OE2 GLU A   8     -14.200  59.967  -6.059  1.00 14.250          O  
ATOM    125  H   GLU A   8     -13.805  64.268  -9.040  1.00 12.600          H  
ATOM    126  HA  GLU A   8     -12.923  64.675  -6.322  1.00 12.060          H  
ATOM    127 1HB  GLU A   8     -12.386  62.498  -8.365  1.00 17.100          H  
ATOM    128 2HB  GLU A   8     -11.704  62.478  -6.753  1.00 17.100          H  
ATOM    129 1HG  GLU A   8     -13.870  62.358  -5.738  1.00 17.100          H  
ATOM    130 2HG  GLU A   8     -14.696  62.641  -7.248  1.00 17.100          H  
ATOM    131  N   GLY A   9     -10.888  65.133  -8.836  1.00 10.020          N  
ATOM    132  CA  GLY A   9      -9.642  65.752  -9.262  1.00 10.180          C  
ATOM    133  C   GLY A   9      -9.607  67.183  -8.731  1.00 10.440          C  
ATOM    134  O   GLY A   9      -8.667  67.601  -8.048  1.00 10.300          O  
ATOM    135  H   GLY A   9     -11.551  64.777  -9.533  1.00 12.020          H  
ATOM    136 1HA  GLY A   9      -8.801  65.180  -8.880  1.00 12.220          H  
ATOM    137 2HA  GLY A   9      -9.590  65.753 -10.351  1.00 12.220          H  
ATOM    138  N   LEU A  10     -10.685  67.919  -8.983  1.00 11.010          N  
ATOM    139  CA  LEU A  10     -10.803  69.304  -8.542  1.00 11.500          C  
ATOM    140  C   LEU A  10     -10.716  69.397  -7.019  1.00 11.280          C  
ATOM    141  O   LEU A  10     -10.235  70.393  -6.486  1.00 11.460          O  
ATOM    142  CB  LEU A  10     -12.116  69.902  -9.054  1.00 15.900          C  
ATOM    143  CG  LEU A  10     -12.222  70.091 -10.607  1.00 15.900          C  
ATOM    144  CD1 LEU A  10     -13.641  70.501 -10.962  1.00 15.900          C  
ATOM    145  CD2 LEU A  10     -11.236  71.149 -11.093  1.00 15.900          C  
ATOM    146  H   LEU A  10     -11.420  67.503  -9.562  1.00 13.210          H  
ATOM    147  HA  LEU A  10      -9.972  69.867  -8.944  1.00 13.800          H  
ATOM    148 1HB  LEU A  10     -12.929  69.255  -8.740  1.00 19.080          H  
ATOM    149 2HB  LEU A  10     -12.254  70.877  -8.589  1.00 19.080          H  
ATOM    150  HG  LEU A  10     -12.005  69.155 -11.102  1.00 19.080          H  
ATOM    151 1HD1 LEU A  10     -13.724  70.619 -12.038  1.00 19.080          H  
ATOM    152 2HD1 LEU A  10     -14.336  69.738 -10.632  1.00 19.080          H  
ATOM    153 3HD1 LEU A  10     -13.881  71.445 -10.476  1.00 19.080          H  
ATOM    154 1HD2 LEU A  10     -11.350  71.252 -12.158  1.00 19.080          H  
ATOM    155 2HD2 LEU A  10     -11.456  72.097 -10.608  1.00 19.080          H  
ATOM    156 3HD2 LEU A  10     -10.219  70.876 -10.878  1.00 19.080          H  
ATOM    157  N   GLY A  11     -11.164  68.354  -6.314  1.00 11.040          N  
ATOM    158  CA  GLY A  11     -11.101  68.285  -4.859  1.00 11.040          C  
ATOM    159  C   GLY A  11      -9.685  68.003  -4.299  1.00 10.520          C  
ATOM    160  O   GLY A  11      -9.486  68.032  -3.080  1.00 10.890          O  
ATOM    161  H   GLY A  11     -11.655  67.604  -6.808  1.00 13.250          H  
ATOM    162 1HA  GLY A  11     -11.474  69.220  -4.444  1.00 13.250          H  
ATOM    163 2HA  GLY A  11     -11.778  67.499  -4.525  1.00 13.250          H  
ATOM    164  N   LYS A  12      -8.711  67.706  -5.171  1.00  9.840          N  
ATOM    165  CA  LYS A  12      -7.323  67.464  -4.769  1.00  9.510          C  
ATOM    166  C   LYS A  12      -6.444  68.631  -5.232  1.00  9.530          C  
ATOM    167  O   LYS A  12      -5.430  68.951  -4.607  1.00  9.450          O  
ATOM    168  CB  LYS A  12      -6.798  66.148  -5.330  1.00 13.450          C  
ATOM    169  CG  LYS A  12      -7.543  64.887  -4.888  1.00 13.450          C  
ATOM    170  CD  LYS A  12      -7.437  64.630  -3.387  1.00 13.450          C  
ATOM    171  CE  LYS A  12      -8.094  63.309  -3.020  1.00 13.450          C  
ATOM    172  NZ  LYS A  12      -8.050  63.051  -1.551  1.00 13.450          N  
ATOM    173  H   LYS A  12      -8.936  67.674  -6.164  1.00 11.810          H  
ATOM    174  HA  LYS A  12      -7.270  67.438  -3.684  1.00 11.410          H  
ATOM    175 1HB  LYS A  12      -6.868  66.190  -6.408  1.00 16.140          H  
ATOM    176 2HB  LYS A  12      -5.751  66.032  -5.071  1.00 16.140          H  
ATOM    177 1HG  LYS A  12      -8.588  64.999  -5.139  1.00 16.140          H  
ATOM    178 2HG  LYS A  12      -7.151  64.026  -5.437  1.00 16.140          H  
ATOM    179 1HD  LYS A  12      -6.390  64.616  -3.084  1.00 16.140          H  
ATOM    180 2HD  LYS A  12      -7.952  65.420  -2.842  1.00 16.140          H  
ATOM    181 1HE  LYS A  12      -9.133  63.329  -3.346  1.00 16.140          H  
ATOM    182 2HE  LYS A  12      -7.578  62.498  -3.539  1.00 16.140          H  
ATOM    183 1HZ  LYS A  12      -8.498  62.167  -1.349  1.00 16.140          H  
ATOM    184 2HZ  LYS A  12      -7.089  63.019  -1.239  1.00 16.140          H  
ATOM    185 3HZ  LYS A  12      -8.537  63.793  -1.065  1.00 16.140          H  
ATOM    186  N   LEU A  13      -6.853  69.255  -6.329  1.00  9.830          N  
ATOM    187  CA  LEU A  13      -6.181  70.387  -6.950  1.00 10.040          C  
ATOM    188  C   LEU A  13      -6.432  71.704  -6.217  1.00 10.520          C  
ATOM    189  O   LEU A  13      -7.430  71.888  -5.527  1.00 11.090          O  
ATOM    190  CB  LEU A  13      -6.666  70.567  -8.401  1.00 13.970          C  
ATOM    191  CG  LEU A  13      -6.369  69.460  -9.432  1.00 13.970          C  
ATOM    192  CD1 LEU A  13      -7.149  69.783 -10.715  1.00 13.970          C  
ATOM    193  CD2 LEU A  13      -4.874  69.415  -9.712  1.00 13.970          C  
ATOM    194  H   LEU A  13      -7.674  68.873  -6.799  1.00 11.800          H  
ATOM    195  HA  LEU A  13      -5.111  70.197  -6.932  1.00 12.050          H  
ATOM    196 1HB  LEU A  13      -7.749  70.702  -8.372  1.00 16.770          H  
ATOM    197 2HB  LEU A  13      -6.235  71.474  -8.793  1.00 16.770          H  
ATOM    198  HG  LEU A  13      -6.687  68.505  -9.065  1.00 16.770          H  
ATOM    199 1HD1 LEU A  13      -6.953  69.020 -11.466  1.00 16.770          H  
ATOM    200 2HD1 LEU A  13      -8.205  69.799 -10.493  1.00 16.770          H  
ATOM    201 3HD1 LEU A  13      -6.855  70.758 -11.094  1.00 16.770          H  
ATOM    202 1HD2 LEU A  13      -4.671  68.651 -10.458  1.00 16.770          H  
ATOM    203 2HD2 LEU A  13      -4.543  70.378 -10.083  1.00 16.770          H  
ATOM    204 3HD2 LEU A  13      -4.324  69.179  -8.811  1.00 16.770          H  
ATOM    205  N   THR A  14      -5.532  72.658  -6.431  1.00 10.490          N  
ATOM    206  CA  THR A  14      -5.661  74.023  -5.920  1.00 11.100          C  
ATOM    207  C   THR A  14      -5.963  74.931  -7.108  1.00 11.250          C  
ATOM    208  O   THR A  14      -5.752  76.145  -7.078  1.00 11.890          O  
ATOM    209  CB  THR A  14      -4.370  74.480  -5.234  1.00 15.300          C  
ATOM    210  OG1 THR A  14      -3.295  74.446  -6.183  1.00 15.300          O  
ATOM    211  CG2 THR A  14      -4.053  73.534  -4.088  1.00 15.300          C  
ATOM    212  H   THR A  14      -4.699  72.440  -6.964  1.00 12.590          H  
ATOM    213  HA  THR A  14      -6.492  74.073  -5.216  1.00 13.320          H  
ATOM    214  HB  THR A  14      -4.487  75.494  -4.853  1.00 18.360          H  
ATOM    215  HG1 THR A  14      -3.368  75.227  -6.755  1.00 18.360          H  
ATOM    216 1HG2 THR A  14      -3.132  73.850  -3.602  1.00 18.360          H  
ATOM    217 2HG2 THR A  14      -4.871  73.552  -3.369  1.00 18.360          H  
ATOM    218 3HG2 THR A  14      -3.930  72.521  -4.467  1.00 18.360          H  
ATOM    219  N   VAL A  15      -6.377  74.277  -8.184  1.00 10.820          N  
ATOM    220  CA  VAL A  15      -6.668  74.837  -9.485  1.00 11.140          C  
ATOM    221  C   VAL A  15      -8.129  74.532  -9.859  1.00 11.070          C  
ATOM    222  O   VAL A  15      -8.576  73.398  -9.728  1.00 11.280          O  
ATOM    223  CB  VAL A  15      -5.697  74.214 -10.500  1.00 15.470          C  
ATOM    224  CG1 VAL A  15      -5.934  74.759 -11.838  1.00 15.470          C  
ATOM    225  CG2 VAL A  15      -4.265  74.453 -10.063  1.00 15.470          C  
ATOM    226  H   VAL A  15      -6.530  73.290  -8.053  1.00 12.980          H  
ATOM    227  HA  VAL A  15      -6.524  75.918  -9.452  1.00 13.370          H  
ATOM    228  HB  VAL A  15      -5.885  73.146 -10.558  1.00 18.560          H  
ATOM    229 1HG1 VAL A  15      -5.258  74.292 -12.530  1.00 18.560          H  
ATOM    230 2HG1 VAL A  15      -6.928  74.564 -12.143  1.00 18.560          H  
ATOM    231 3HG1 VAL A  15      -5.762  75.836 -11.839  1.00 18.560          H  
ATOM    232 1HG2 VAL A  15      -3.586  74.003 -10.780  1.00 18.560          H  
ATOM    233 2HG2 VAL A  15      -4.081  75.525 -10.013  1.00 18.560          H  
ATOM    234 3HG2 VAL A  15      -4.090  74.014  -9.087  1.00 18.560          H  
ATOM    235  N   SER A  16      -8.864  75.546 -10.330  1.00 10.980          N  
ATOM    236  CA  SER A  16     -10.292  75.447 -10.691  1.00 11.130          C  
ATOM    237  C   SER A  16     -10.638  74.560 -11.898  1.00 11.130          C  
ATOM    238  O   SER A  16     -11.804  74.220 -12.113  1.00 11.480          O  
ATOM    239  CB  SER A  16     -10.847  76.834 -10.927  1.00 15.520          C  
ATOM    240  OG  SER A  16     -10.262  77.422 -12.049  1.00 15.520          O  
ATOM    241  H   SER A  16      -8.427  76.452 -10.439  1.00 13.180          H  
ATOM    242  HA  SER A  16     -10.811  75.027  -9.828  1.00 13.360          H  
ATOM    243 1HB  SER A  16     -11.925  76.772 -11.068  1.00 18.630          H  
ATOM    244 2HB  SER A  16     -10.665  77.454 -10.052  1.00 18.630          H  
ATOM    245  HG  SER A  16     -10.694  78.273 -12.157  1.00 18.630          H  
ATOM    246  N   SER A  17      -9.638  74.199 -12.679  1.00 10.940          N  
ATOM    247  CA  SER A  17      -9.781  73.360 -13.864  1.00 11.090          C  
ATOM    248  C   SER A  17      -8.547  72.531 -14.094  1.00 10.810          C  
ATOM    249  O   SER A  17      -7.427  73.006 -13.947  1.00 11.070          O  
ATOM    250  CB  SER A  17     -10.059  74.183 -15.096  1.00 15.470          C  
ATOM    251  OG  SER A  17     -10.026  73.369 -16.261  1.00 15.470          O  
ATOM    252  H   SER A  17      -8.725  74.536 -12.423  1.00 13.130          H  
ATOM    253  HA  SER A  17     -10.622  72.690 -13.714  1.00 13.310          H  
ATOM    254 1HB  SER A  17     -11.039  74.649 -14.999  1.00 18.560          H  
ATOM    255 2HB  SER A  17      -9.328  74.977 -15.175  1.00 18.560          H  
ATOM    256  HG  SER A  17     -10.436  73.897 -16.959  1.00 18.560          H  
ATOM    257  N   SER A  18      -8.724  71.272 -14.475  1.00 10.470          N  
ATOM    258  CA  SER A  18      -7.564  70.431 -14.724  1.00 10.400          C  
ATOM    259  C   SER A  18      -6.726  70.969 -15.890  1.00 10.470          C  
ATOM    260  O   SER A  18      -5.510  70.814 -15.922  1.00 10.410          O  
ATOM    261  CB  SER A  18      -7.994  69.016 -15.022  1.00 14.590          C  
ATOM    262  OG  SER A  18      -8.613  68.944 -16.266  1.00 14.590          O  
ATOM    263  H   SER A  18      -9.651  70.896 -14.603  1.00 12.560          H  
ATOM    264  HA  SER A  18      -6.957  70.414 -13.826  1.00 12.480          H  
ATOM    265 1HB  SER A  18      -7.132  68.355 -15.005  1.00 17.510          H  
ATOM    266 2HB  SER A  18      -8.681  68.678 -14.250  1.00 17.510          H  
ATOM    267  HG  SER A  18      -7.851  68.953 -16.908  1.00 17.510          H  
ATOM    268  N   LEU A  19      -7.326  71.753 -16.788  1.00 10.820          N  
ATOM    269  CA  LEU A  19      -6.563  72.246 -17.930  1.00 10.990          C  
ATOM    270  C   LEU A  19      -5.737  73.473 -17.592  1.00 10.400          C  
ATOM    271  O   LEU A  19      -5.079  74.046 -18.459  1.00 10.730          O  
ATOM    272  CB  LEU A  19      -7.485  72.521 -19.124  1.00 15.320          C  
ATOM    273  CG  LEU A  19      -8.182  71.270 -19.763  1.00 15.320          C  
ATOM    274  CD1 LEU A  19      -9.180  71.743 -20.812  1.00 15.320          C  
ATOM    275  CD2 LEU A  19      -7.121  70.338 -20.429  1.00 15.320          C  
ATOM    276  H   LEU A  19      -8.322  71.957 -16.719  1.00 12.980          H  
ATOM    277  HA  LEU A  19      -5.856  71.471 -18.213  1.00 13.190          H  
ATOM    278 1HB  LEU A  19      -8.265  73.206 -18.798  1.00 18.380          H  
ATOM    279 2HB  LEU A  19      -6.902  73.010 -19.903  1.00 18.380          H  
ATOM    280  HG  LEU A  19      -8.719  70.717 -18.991  1.00 18.380          H  
ATOM    281 1HD1 LEU A  19      -9.678  70.881 -21.257  1.00 18.380          H  
ATOM    282 2HD1 LEU A  19      -9.925  72.387 -20.344  1.00 18.380          H  
ATOM    283 3HD1 LEU A  19      -8.656  72.300 -21.589  1.00 18.380          H  
ATOM    284 1HD2 LEU A  19      -7.623  69.480 -20.873  1.00 18.380          H  
ATOM    285 2HD2 LEU A  19      -6.588  70.884 -21.206  1.00 18.380          H  
ATOM    286 3HD2 LEU A  19      -6.409  69.982 -19.703  1.00 18.380          H  
ATOM    287  N   GLN A  20      -5.797  73.907 -16.339  1.00  9.740          N  
ATOM    288  CA  GLN A  20      -4.991  75.007 -15.861  1.00  9.360          C  
ATOM    289  C   GLN A  20      -3.864  74.441 -14.986  1.00  8.760          C  
ATOM    290  O   GLN A  20      -3.111  75.192 -14.359  1.00  8.970          O  
ATOM    291  CB  GLN A  20      -5.846  75.994 -15.083  1.00 13.260          C  
ATOM    292  CG  GLN A  20      -6.891  76.720 -15.879  1.00 13.260          C  
ATOM    293  CD  GLN A  20      -7.722  77.590 -14.960  1.00 13.260          C  
ATOM    294  OE1 GLN A  20      -7.696  77.364 -13.744  1.00 13.260          O  
ATOM    295  NE2 GLN A  20      -8.437  78.562 -15.512  1.00 13.260          N  
ATOM    296  H   GLN A  20      -6.383  73.420 -15.653  1.00 11.690          H  
ATOM    297  HA  GLN A  20      -4.540  75.518 -16.710  1.00 11.230          H  
ATOM    298 1HB  GLN A  20      -6.399  75.443 -14.355  1.00 15.910          H  
ATOM    299 2HB  GLN A  20      -5.218  76.715 -14.563  1.00 15.910          H  
ATOM    300 1HG  GLN A  20      -6.403  77.351 -16.617  1.00 15.910          H  
ATOM    301 2HG  GLN A  20      -7.537  75.996 -16.369  1.00 15.910          H  
ATOM    302 1HE2 GLN A  20      -8.998  79.161 -14.938  1.00 15.910          H  
ATOM    303 2HE2 GLN A  20      -8.418  78.701 -16.503  1.00 15.910          H  
ATOM    304  N   VAL A  21      -3.777  73.104 -14.935  1.00  8.220          N  
ATOM    305  CA  VAL A  21      -2.803  72.400 -14.125  1.00  7.870          C  
ATOM    306  C   VAL A  21      -1.547  72.055 -14.901  1.00  7.260          C  
ATOM    307  O   VAL A  21      -1.600  71.407 -15.951  1.00  7.280          O  
ATOM    308  CB  VAL A  21      -3.432  71.093 -13.598  1.00 11.160          C  
ATOM    309  CG1 VAL A  21      -2.487  70.280 -12.808  1.00 11.160          C  
ATOM    310  CG2 VAL A  21      -4.573  71.425 -12.773  1.00 11.160          C  
ATOM    311  H   VAL A  21      -4.426  72.533 -15.480  1.00  9.860          H  
ATOM    312  HA  VAL A  21      -2.535  73.035 -13.281  1.00  9.440          H  
ATOM    313  HB  VAL A  21      -3.735  70.493 -14.434  1.00 13.390          H  
ATOM    314 1HG1 VAL A  21      -2.978  69.367 -12.470  1.00 13.390          H  
ATOM    315 2HG1 VAL A  21      -1.641  70.015 -13.404  1.00 13.390          H  
ATOM    316 3HG1 VAL A  21      -2.151  70.844 -11.940  1.00 13.390          H  
ATOM    317 1HG2 VAL A  21      -5.015  70.510 -12.441  1.00 13.390          H  
ATOM    318 2HG2 VAL A  21      -4.243  72.005 -11.931  1.00 13.390          H  
ATOM    319 3HG2 VAL A  21      -5.287  71.991 -13.340  1.00 13.390          H  
ATOM    320  N   GLU A  22      -0.405  72.471 -14.353  1.00  7.050          N  
ATOM    321  CA  GLU A  22       0.904  72.190 -14.943  1.00  6.820          C  
ATOM    322  C   GLU A  22       1.486  70.912 -14.329  1.00  6.110          C  
ATOM    323  O   GLU A  22       2.241  70.177 -14.963  1.00  6.360          O  
ATOM    324  CB  GLU A  22       1.853  73.362 -14.691  1.00  9.640          C  
ATOM    325  CG  GLU A  22       1.446  74.680 -15.354  1.00  9.640          C  
ATOM    326  CD  GLU A  22       2.415  75.803 -15.025  1.00  9.640          C  
ATOM    327  OE1 GLU A  22       3.235  75.596 -14.165  1.00  9.640          O  
ATOM    328  OE2 GLU A  22       2.370  76.850 -15.652  1.00  9.640          O  
ATOM    329  H   GLU A  22      -0.460  73.029 -13.512  1.00  8.460          H  
ATOM    330  HA  GLU A  22       0.786  72.041 -16.019  1.00  8.180          H  
ATOM    331 1HB  GLU A  22       1.934  73.536 -13.619  1.00 11.570          H  
ATOM    332 2HB  GLU A  22       2.849  73.102 -15.055  1.00 11.570          H  
ATOM    333 1HG  GLU A  22       1.418  74.535 -16.437  1.00 11.570          H  
ATOM    334 2HG  GLU A  22       0.443  74.953 -15.026  1.00 11.570          H  
ATOM    335  N   GLN A  23       1.123  70.673 -13.068  1.00  5.460          N  
ATOM    336  CA  GLN A  23       1.561  69.519 -12.285  1.00  4.920          C  
ATOM    337  C   GLN A  23       0.408  68.547 -12.027  1.00  4.230          C  
ATOM    338  O   GLN A  23      -0.484  68.876 -11.249  1.00  4.160          O  
ATOM    339  CB  GLN A  23       2.126  69.972 -10.933  1.00  7.100          C  
ATOM    340  CG  GLN A  23       2.432  68.826  -9.921  1.00  7.100          C  
ATOM    341  CD  GLN A  23       3.536  67.871 -10.316  1.00  7.100          C  
ATOM    342  OE1 GLN A  23       4.696  68.261 -10.487  1.00  7.100          O  
ATOM    343  NE2 GLN A  23       3.178  66.592 -10.457  1.00  7.100          N  
ATOM    344  H   GLN A  23       0.550  71.370 -12.620  1.00  6.550          H  
ATOM    345  HA  GLN A  23       2.364  69.052 -12.834  1.00  5.900          H  
ATOM    346 1HB  GLN A  23       3.050  70.526 -11.098  1.00  8.520          H  
ATOM    347 2HB  GLN A  23       1.419  70.652 -10.459  1.00  8.520          H  
ATOM    348 1HG  GLN A  23       2.728  69.289  -8.983  1.00  8.520          H  
ATOM    349 2HG  GLN A  23       1.531  68.232  -9.754  1.00  8.520          H  
ATOM    350 1HE2 GLN A  23       3.860  65.903 -10.706  1.00  8.520          H  
ATOM    351 2HE2 GLN A  23       2.189  66.304 -10.332  1.00  8.520          H  
ATOM    352  N   PRO A  24       0.403  67.342 -12.612  1.00  4.090          N  
ATOM    353  CA  PRO A  24      -0.664  66.371 -12.495  1.00  3.730          C  
ATOM    354  C   PRO A  24      -0.770  65.760 -11.119  1.00  2.910          C  
ATOM    355  O   PRO A  24       0.227  65.654 -10.390  1.00  2.880          O  
ATOM    356  CB  PRO A  24      -0.260  65.293 -13.508  1.00  5.590          C  
ATOM    357  CG  PRO A  24       1.237  65.415 -13.629  1.00  5.590          C  
ATOM    358  CD  PRO A  24       1.533  66.892 -13.454  1.00  5.590          C  
ATOM    359  HA  PRO A  24      -1.618  66.843 -12.769  1.00  4.480          H  
ATOM    360 1HB  PRO A  24      -0.550  64.307 -13.107  1.00  6.710          H  
ATOM    361 2HB  PRO A  24      -0.792  65.412 -14.446  1.00  6.710          H  
ATOM    362 1HG  PRO A  24       1.723  64.797 -12.856  1.00  6.710          H  
ATOM    363 2HG  PRO A  24       1.575  65.029 -14.602  1.00  6.710          H  
ATOM    364 1HD  PRO A  24       2.486  66.956 -12.948  1.00  6.710          H  
ATOM    365 2HD  PRO A  24       1.542  67.430 -14.406  1.00  6.710          H  
ATOM    366  N   LEU A  25      -1.976  65.302 -10.802  1.00  2.750          N  
ATOM    367  CA  LEU A  25      -2.211  64.515  -9.606  1.00  2.420          C  
ATOM    368  C   LEU A  25      -1.601  63.161  -9.903  1.00  1.910          C  
ATOM    369  O   LEU A  25      -1.766  62.651 -11.009  1.00  2.080          O  
ATOM    370  CB  LEU A  25      -3.711  64.375  -9.341  1.00  3.520          C  
ATOM    371  CG  LEU A  25      -4.493  65.672  -9.046  1.00  3.520          C  
ATOM    372  CD1 LEU A  25      -5.958  65.330  -8.991  1.00  3.520          C  
ATOM    373  CD2 LEU A  25      -4.036  66.293  -7.719  1.00  3.520          C  
ATOM    374  H   LEU A  25      -2.745  65.487 -11.429  1.00  3.300          H  
ATOM    375  HA  LEU A  25      -1.694  64.956  -8.757  1.00  2.900          H  
ATOM    376 1HB  LEU A  25      -4.175  63.909 -10.202  1.00  4.220          H  
ATOM    377 2HB  LEU A  25      -3.849  63.703  -8.488  1.00  4.220          H  
ATOM    378  HG  LEU A  25      -4.341  66.385  -9.850  1.00  4.220          H  
ATOM    379 1HD1 LEU A  25      -6.529  66.227  -8.797  1.00  4.220          H  
ATOM    380 2HD1 LEU A  25      -6.270  64.901  -9.945  1.00  4.220          H  
ATOM    381 3HD1 LEU A  25      -6.142  64.602  -8.193  1.00  4.220          H  
ATOM    382 1HD2 LEU A  25      -4.614  67.194  -7.521  1.00  4.220          H  
ATOM    383 2HD2 LEU A  25      -4.197  65.580  -6.913  1.00  4.220          H  
ATOM    384 3HD2 LEU A  25      -2.983  66.554  -7.768  1.00  4.220          H  
ATOM    385  N   ALA A  26      -0.905  62.584  -8.944  1.00  1.430          N  
ATOM    386  CA  ALA A  26      -0.190  61.333  -9.163  1.00  1.000          C  
ATOM    387  C   ALA A  26      -1.053  60.107  -9.519  1.00  0.760          C  
ATOM    388  O   ALA A  26      -2.138  59.927  -8.973  1.00  0.880          O  
ATOM    389  CB  ALA A  26       0.600  60.991  -7.909  1.00  1.570          C  
ATOM    390  H   ALA A  26      -0.831  63.048  -8.048  1.00  1.720          H  
ATOM    391  HA  ALA A  26       0.498  61.539  -9.971  1.00  1.200          H  
ATOM    392 1HB  ALA A  26       1.195  60.093  -8.074  1.00  1.890          H  
ATOM    393 2HB  ALA A  26       1.259  61.820  -7.657  1.00  1.890          H  
ATOM    394 3HB  ALA A  26      -0.089  60.812  -7.086  1.00  1.890          H  
ATOM    395  N   PRO A  27      -0.544  59.208 -10.382  1.00  0.600          N  
ATOM    396  CA  PRO A  27      -1.121  57.931 -10.745  1.00  0.440          C  
ATOM    397  C   PRO A  27      -0.959  57.023  -9.537  1.00  0.300          C  
ATOM    398  O   PRO A  27      -0.176  57.344  -8.638  1.00  0.310          O  
ATOM    399  CB  PRO A  27      -0.281  57.504 -11.942  1.00  0.660          C  
ATOM    400  CG  PRO A  27       1.048  58.165 -11.713  1.00  0.660          C  
ATOM    401  CD  PRO A  27       0.734  59.484 -11.080  1.00  0.660          C  
ATOM    402  HA  PRO A  27      -2.181  58.057 -11.012  1.00  0.530          H  
ATOM    403 1HB  PRO A  27      -0.227  56.402 -11.976  1.00  0.790          H  
ATOM    404 2HB  PRO A  27      -0.768  57.827 -12.876  1.00  0.790          H  
ATOM    405 1HG  PRO A  27       1.636  57.552 -11.029  1.00  0.790          H  
ATOM    406 2HG  PRO A  27       1.612  58.250 -12.657  1.00  0.790          H  
ATOM    407 1HD  PRO A  27       1.548  59.697 -10.378  1.00  0.790          H  
ATOM    408 2HD  PRO A  27       0.604  60.266 -11.850  1.00  0.790          H  
ATOM    409  N   SER A  28      -1.691  55.920  -9.493  1.00  0.250          N  
ATOM    410  CA  SER A  28      -1.589  55.006  -8.371  1.00  0.240          C  
ATOM    411  C   SER A  28      -0.213  54.395  -8.208  1.00  0.250          C  
ATOM    412  O   SER A  28       0.508  54.152  -9.178  1.00  0.270          O  
ATOM    413  CB  SER A  28      -2.618  53.921  -8.497  1.00  0.340          C  
ATOM    414  OG  SER A  28      -3.918  54.444  -8.362  1.00  0.340          O  
ATOM    415  H   SER A  28      -2.308  55.657 -10.269  1.00  0.300          H  
ATOM    416  HA  SER A  28      -1.808  55.571  -7.466  1.00  0.290          H  
ATOM    417 1HB  SER A  28      -2.507  53.476  -9.461  1.00  0.410          H  
ATOM    418 2HB  SER A  28      -2.434  53.150  -7.765  1.00  0.410          H  
ATOM    419  HG  SER A  28      -4.518  53.703  -8.455  1.00  0.410          H  
ATOM    420  N   LYS A  29       0.124  54.126  -6.951  1.00  0.250          N  
ATOM    421  CA  LYS A  29       1.380  53.509  -6.576  1.00  0.260          C  
ATOM    422  C   LYS A  29       1.525  52.135  -7.199  1.00  0.200          C  
ATOM    423  O   LYS A  29       0.533  51.421  -7.405  1.00  0.180          O  
ATOM    424  CB  LYS A  29       1.486  53.391  -5.054  1.00  0.360          C  
ATOM    425  CG  LYS A  29       1.605  54.720  -4.320  1.00  0.360          C  
ATOM    426  CD  LYS A  29       1.731  54.510  -2.810  1.00  0.360          C  
ATOM    427  CE  LYS A  29       1.852  55.839  -2.066  1.00  0.360          C  
ATOM    428  NZ  LYS A  29       1.956  55.645  -0.590  1.00  0.360          N  
ATOM    429  H   LYS A  29      -0.531  54.379  -6.228  1.00  0.300          H  
ATOM    430  HA  LYS A  29       2.195  54.134  -6.944  1.00  0.310          H  
ATOM    431 1HB  LYS A  29       0.607  52.873  -4.669  1.00  0.430          H  
ATOM    432 2HB  LYS A  29       2.356  52.789  -4.796  1.00  0.430          H  
ATOM    433 1HG  LYS A  29       2.484  55.254  -4.682  1.00  0.430          H  
ATOM    434 2HG  LYS A  29       0.727  55.331  -4.525  1.00  0.430          H  
ATOM    435 1HD  LYS A  29       0.853  53.979  -2.441  1.00  0.430          H  
ATOM    436 2HD  LYS A  29       2.614  53.908  -2.598  1.00  0.430          H  
ATOM    437 1HE  LYS A  29       2.739  56.364  -2.416  1.00  0.430          H  
ATOM    438 2HE  LYS A  29       0.974  56.448  -2.280  1.00  0.430          H  
ATOM    439 1HZ  LYS A  29       2.034  56.545  -0.136  1.00  0.430          H  
ATOM    440 2HZ  LYS A  29       1.132  55.169  -0.251  1.00  0.430          H  
ATOM    441 3HZ  LYS A  29       2.774  55.091  -0.378  1.00  0.430          H  
ATOM    442  N   LEU A  30       2.780  51.743  -7.449  1.00  0.200          N  
ATOM    443  CA  LEU A  30       3.058  50.430  -8.009  1.00  0.180          C  
ATOM    444  C   LEU A  30       2.484  49.345  -7.111  1.00  0.140          C  
ATOM    445  O   LEU A  30       2.020  48.323  -7.594  1.00  0.150          O  
ATOM    446  CB  LEU A  30       4.559  50.221  -8.264  1.00  0.260          C  
ATOM    447  CG  LEU A  30       4.963  48.873  -8.958  1.00  0.260          C  
ATOM    448  CD1 LEU A  30       4.298  48.722 -10.351  1.00  0.260          C  
ATOM    449  CD2 LEU A  30       6.481  48.809  -9.105  1.00  0.260          C  
ATOM    450  H   LEU A  30       3.543  52.377  -7.259  1.00  0.240          H  
ATOM    451  HA  LEU A  30       2.555  50.381  -8.964  1.00  0.220          H  
ATOM    452 1HB  LEU A  30       4.921  51.035  -8.888  1.00  0.310          H  
ATOM    453 2HB  LEU A  30       5.079  50.264  -7.308  1.00  0.310          H  
ATOM    454  HG  LEU A  30       4.631  48.071  -8.348  1.00  0.310          H  
ATOM    455 1HD1 LEU A  30       4.595  47.770 -10.786  1.00  0.310          H  
ATOM    456 2HD1 LEU A  30       3.230  48.732 -10.262  1.00  0.310          H  
ATOM    457 3HD1 LEU A  30       4.615  49.533 -11.003  1.00  0.310          H  
ATOM    458 1HD2 LEU A  30       6.762  47.860  -9.562  1.00  0.310          H  
ATOM    459 2HD2 LEU A  30       6.826  49.630  -9.734  1.00  0.310          H  
ATOM    460 3HD2 LEU A  30       6.943  48.886  -8.121  1.00  0.310          H  
ATOM    461  N   TRP A  31       2.468  49.563  -5.799  1.00  0.120          N  
ATOM    462  CA  TRP A  31       1.904  48.569  -4.904  1.00  0.130          C  
ATOM    463  C   TRP A  31       0.467  48.214  -5.303  1.00  0.130          C  
ATOM    464  O   TRP A  31       0.143  47.033  -5.406  1.00  0.160          O  
ATOM    465  CB  TRP A  31       1.943  49.108  -3.476  1.00  0.180          C  
ATOM    466  CG  TRP A  31       1.299  48.244  -2.445  1.00  0.180          C  
ATOM    467  CD1 TRP A  31       1.868  47.223  -1.756  1.00  0.180          C  
ATOM    468  CD2 TRP A  31      -0.054  48.358  -1.948  1.00  0.180          C  
ATOM    469  NE1 TRP A  31       0.967  46.700  -0.869  1.00  0.180          N  
ATOM    470  CE2 TRP A  31      -0.211  47.392  -0.975  1.00  0.180          C  
ATOM    471  CE3 TRP A  31      -1.116  49.202  -2.243  1.00  0.180          C  
ATOM    472  CZ2 TRP A  31      -1.390  47.248  -0.287  1.00  0.180          C  
ATOM    473  CZ3 TRP A  31      -2.307  49.052  -1.567  1.00  0.180          C  
ATOM    474  CH2 TRP A  31      -2.440  48.107  -0.614  1.00  0.180          C  
ATOM    475  H   TRP A  31       2.875  50.405  -5.419  1.00  0.140          H  
ATOM    476  HA  TRP A  31       2.511  47.666  -4.960  1.00  0.160          H  
ATOM    477 1HB  TRP A  31       2.980  49.254  -3.182  1.00  0.210          H  
ATOM    478 2HB  TRP A  31       1.463  50.083  -3.446  1.00  0.210          H  
ATOM    479  HD1 TRP A  31       2.891  46.877  -1.883  1.00  0.210          H  
ATOM    480  HE1 TRP A  31       1.143  45.934  -0.233  1.00  0.210          H  
ATOM    481  HE3 TRP A  31      -0.999  49.958  -2.987  1.00  0.210          H  
ATOM    482  HZ2 TRP A  31      -1.513  46.495   0.489  1.00  0.210          H  
ATOM    483  HZ3 TRP A  31      -3.137  49.719  -1.805  1.00  0.210          H  
ATOM    484  HH2 TRP A  31      -3.390  48.027  -0.093  1.00  0.210          H  
ATOM    485  N   LYS A  32      -0.397  49.212  -5.562  1.00  0.110          N  
ATOM    486  CA  LYS A  32      -1.780  48.912  -5.949  1.00  0.120          C  
ATOM    487  C   LYS A  32      -1.812  48.140  -7.260  1.00  0.100          C  
ATOM    488  O   LYS A  32      -2.599  47.204  -7.429  1.00  0.100          O  
ATOM    489  CB  LYS A  32      -2.622  50.189  -6.119  1.00  0.160          C  
ATOM    490  CG  LYS A  32      -2.955  50.928  -4.829  1.00  0.160          C  
ATOM    491  CD  LYS A  32      -3.806  52.174  -5.056  1.00  0.160          C  
ATOM    492  CE  LYS A  32      -4.096  52.881  -3.729  1.00  0.160          C  
ATOM    493  NZ  LYS A  32      -4.877  54.144  -3.919  1.00  0.160          N  
ATOM    494  H   LYS A  32      -0.081  50.171  -5.505  1.00  0.130          H  
ATOM    495  HA  LYS A  32      -2.222  48.286  -5.176  1.00  0.140          H  
ATOM    496 1HB  LYS A  32      -2.080  50.881  -6.767  1.00  0.200          H  
ATOM    497 2HB  LYS A  32      -3.551  49.941  -6.624  1.00  0.200          H  
ATOM    498 1HG  LYS A  32      -3.470  50.262  -4.145  1.00  0.200          H  
ATOM    499 2HG  LYS A  32      -2.031  51.253  -4.375  1.00  0.200          H  
ATOM    500 1HD  LYS A  32      -3.275  52.865  -5.693  1.00  0.200          H  
ATOM    501 2HD  LYS A  32      -4.747  51.905  -5.537  1.00  0.200          H  
ATOM    502 1HE  LYS A  32      -4.660  52.208  -3.082  1.00  0.200          H  
ATOM    503 2HE  LYS A  32      -3.148  53.124  -3.246  1.00  0.200          H  
ATOM    504 1HZ  LYS A  32      -5.040  54.579  -3.021  1.00  0.200          H  
ATOM    505 2HZ  LYS A  32      -4.361  54.781  -4.509  1.00  0.200          H  
ATOM    506 3HZ  LYS A  32      -5.765  53.937  -4.356  1.00  0.200          H  
ATOM    507  N   ILE A  33      -0.931  48.533  -8.178  1.00  0.100          N  
ATOM    508  CA  ILE A  33      -0.828  47.922  -9.498  1.00  0.100          C  
ATOM    509  C   ILE A  33      -0.422  46.450  -9.410  1.00  0.100          C  
ATOM    510  O   ILE A  33      -1.045  45.602 -10.053  1.00  0.100          O  
ATOM    511  CB  ILE A  33       0.146  48.747 -10.357  1.00  0.140          C  
ATOM    512  CG1 ILE A  33      -0.512  50.140 -10.638  1.00  0.140          C  
ATOM    513  CG2 ILE A  33       0.527  48.019 -11.633  1.00  0.140          C  
ATOM    514  CD1 ILE A  33       0.397  51.214 -11.207  1.00  0.140          C  
ATOM    515  H   ILE A  33      -0.335  49.340  -7.941  1.00  0.120          H  
ATOM    516  HA  ILE A  33      -1.803  47.956  -9.971  1.00  0.120          H  
ATOM    517  HB  ILE A  33       1.021  48.923  -9.784  1.00  0.170          H  
ATOM    518 1HG1 ILE A  33      -1.329  49.990 -11.336  1.00  0.170          H  
ATOM    519 2HG1 ILE A  33      -0.920  50.526  -9.701  1.00  0.170          H  
ATOM    520 1HG2 ILE A  33       1.228  48.620 -12.200  1.00  0.170          H  
ATOM    521 2HG2 ILE A  33       0.996  47.062 -11.409  1.00  0.170          H  
ATOM    522 3HG2 ILE A  33      -0.359  47.861 -12.211  1.00  0.170          H  
ATOM    523 1HD1 ILE A  33      -0.185  52.131 -11.349  1.00  0.170          H  
ATOM    524 2HD1 ILE A  33       1.206  51.418 -10.513  1.00  0.170          H  
ATOM    525 3HD1 ILE A  33       0.806  50.902 -12.161  1.00  0.170          H  
ATOM    526  N   ILE A  34       0.605  46.146  -8.612  1.00  0.110          N  
ATOM    527  CA  ILE A  34       1.062  44.774  -8.419  1.00  0.110          C  
ATOM    528  C   ILE A  34      -0.021  43.950  -7.751  1.00  0.090          C  
ATOM    529  O   ILE A  34      -0.286  42.823  -8.174  1.00  0.090          O  
ATOM    530  CB  ILE A  34       2.362  44.675  -7.598  1.00  0.150          C  
ATOM    531  CG1 ILE A  34       3.520  45.266  -8.408  1.00  0.150          C  
ATOM    532  CG2 ILE A  34       2.648  43.198  -7.257  1.00  0.150          C  
ATOM    533  CD1 ILE A  34       4.793  45.484  -7.619  1.00  0.150          C  
ATOM    534  H   ILE A  34       1.082  46.912  -8.139  1.00  0.130          H  
ATOM    535  HA  ILE A  34       1.262  44.343  -9.397  1.00  0.130          H  
ATOM    536  HB  ILE A  34       2.257  45.262  -6.680  1.00  0.180          H  
ATOM    537 1HG1 ILE A  34       3.737  44.602  -9.234  1.00  0.180          H  
ATOM    538 2HG1 ILE A  34       3.197  46.219  -8.815  1.00  0.180          H  
ATOM    539 1HG2 ILE A  34       3.558  43.109  -6.682  1.00  0.180          H  
ATOM    540 2HG2 ILE A  34       1.837  42.766  -6.674  1.00  0.180          H  
ATOM    541 3HG2 ILE A  34       2.756  42.658  -8.179  1.00  0.180          H  
ATOM    542 1HD1 ILE A  34       5.549  45.906  -8.273  1.00  0.180          H  
ATOM    543 2HD1 ILE A  34       4.596  46.173  -6.797  1.00  0.180          H  
ATOM    544 3HD1 ILE A  34       5.165  44.552  -7.224  1.00  0.180          H  
ATOM    545  N   VAL A  35      -0.652  44.505  -6.715  1.00  0.090          N  
ATOM    546  CA  VAL A  35      -1.704  43.799  -6.008  1.00  0.100          C  
ATOM    547  C   VAL A  35      -2.820  43.399  -6.978  1.00  0.090          C  
ATOM    548  O   VAL A  35      -3.258  42.247  -6.968  1.00  0.100          O  
ATOM    549  CB  VAL A  35      -2.217  44.675  -4.834  1.00  0.140          C  
ATOM    550  CG1 VAL A  35      -3.452  44.112  -4.242  1.00  0.140          C  
ATOM    551  CG2 VAL A  35      -1.146  44.733  -3.727  1.00  0.140          C  
ATOM    552  H   VAL A  35      -0.365  45.435  -6.397  1.00  0.110          H  
ATOM    553  HA  VAL A  35      -1.277  42.891  -5.584  1.00  0.120          H  
ATOM    554  HB  VAL A  35      -2.424  45.679  -5.204  1.00  0.160          H  
ATOM    555 1HG1 VAL A  35      -3.780  44.748  -3.424  1.00  0.160          H  
ATOM    556 2HG1 VAL A  35      -4.223  44.084  -5.005  1.00  0.160          H  
ATOM    557 3HG1 VAL A  35      -3.261  43.105  -3.868  1.00  0.160          H  
ATOM    558 1HG2 VAL A  35      -1.499  45.363  -2.914  1.00  0.160          H  
ATOM    559 2HG2 VAL A  35      -0.958  43.729  -3.355  1.00  0.160          H  
ATOM    560 3HG2 VAL A  35      -0.226  45.136  -4.107  1.00  0.160          H  
ATOM    561  N   VAL A  36      -3.249  44.301  -7.860  1.00  0.090          N  
ATOM    562  CA  VAL A  36      -4.234  43.903  -8.857  1.00  0.090          C  
ATOM    563  C   VAL A  36      -3.681  42.842  -9.801  1.00  0.080          C  
ATOM    564  O   VAL A  36      -4.336  41.837 -10.066  1.00  0.070          O  
ATOM    565  CB  VAL A  36      -4.716  45.108  -9.675  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      -5.589  44.653 -10.897  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      -5.518  45.985  -8.770  1.00  0.130          C  
ATOM    568  H   VAL A  36      -2.893  45.263  -7.824  1.00  0.110          H  
ATOM    569  HA  VAL A  36      -5.090  43.481  -8.334  1.00  0.110          H  
ATOM    570  HB  VAL A  36      -3.856  45.659 -10.050  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36      -5.916  45.531 -11.452  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36      -5.013  44.018 -11.569  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36      -6.455  44.098 -10.543  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36      -5.859  46.837  -9.315  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36      -6.374  45.434  -8.387  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36      -4.903  46.303  -7.948  1.00  0.150          H  
ATOM    577  N   ALA A  37      -2.462  43.035 -10.309  1.00  0.070          N  
ATOM    578  CA  ALA A  37      -1.880  42.093 -11.257  1.00  0.070          C  
ATOM    579  C   ALA A  37      -1.793  40.676 -10.680  1.00  0.070          C  
ATOM    580  O   ALA A  37      -2.047  39.702 -11.398  1.00  0.070          O  
ATOM    581  CB  ALA A  37      -0.499  42.570 -11.683  1.00  0.100          C  
ATOM    582  H   ALA A  37      -1.941  43.886 -10.071  1.00  0.080          H  
ATOM    583  HA  ALA A  37      -2.526  42.061 -12.129  1.00  0.080          H  
ATOM    584 1HB  ALA A  37      -0.087  41.894 -12.407  1.00  0.120          H  
ATOM    585 2HB  ALA A  37      -0.575  43.566 -12.119  1.00  0.120          H  
ATOM    586 3HB  ALA A  37       0.149  42.607 -10.813  1.00  0.120          H  
ATOM    587  N   SER A  38      -1.556  40.556  -9.369  1.00  0.070          N  
ATOM    588  CA  SER A  38      -1.375  39.266  -8.698  1.00  0.070          C  
ATOM    589  C   SER A  38      -2.563  38.324  -8.837  1.00  0.070          C  
ATOM    590  O   SER A  38      -2.412  37.107  -8.694  1.00  0.070          O  
ATOM    591  CB  SER A  38      -1.109  39.447  -7.215  1.00  0.100          C  
ATOM    592  OG  SER A  38      -2.279  39.798  -6.513  1.00  0.100          O  
ATOM    593  H   SER A  38      -1.350  41.410  -8.841  1.00  0.080          H  
ATOM    594  HA  SER A  38      -0.525  38.779  -9.132  1.00  0.080          H  
ATOM    595 1HB  SER A  38      -0.700  38.524  -6.811  1.00  0.120          H  
ATOM    596 2HB  SER A  38      -0.357  40.226  -7.082  1.00  0.120          H  
ATOM    597  HG  SER A  38      -2.504  40.723  -6.739  1.00  0.120          H  
ATOM    598  N   ILE A  39      -3.756  38.839  -9.168  1.00  0.060          N  
ATOM    599  CA  ILE A  39      -4.919  37.958  -9.315  1.00  0.070          C  
ATOM    600  C   ILE A  39      -4.667  36.914 -10.405  1.00  0.060          C  
ATOM    601  O   ILE A  39      -5.177  35.787 -10.332  1.00  0.080          O  
ATOM    602  CB  ILE A  39      -6.217  38.742  -9.645  1.00  0.090          C  
ATOM    603  CG1 ILE A  39      -7.466  37.798  -9.402  1.00  0.090          C  
ATOM    604  CG2 ILE A  39      -6.198  39.287 -11.116  1.00  0.090          C  
ATOM    605  CD1 ILE A  39      -8.829  38.487  -9.404  1.00  0.090          C  
ATOM    606  H   ILE A  39      -3.847  39.852  -9.330  1.00  0.070          H  
ATOM    607  HA  ILE A  39      -5.069  37.438  -8.372  1.00  0.080          H  
ATOM    608  HB  ILE A  39      -6.290  39.587  -8.958  1.00  0.110          H  
ATOM    609 1HG1 ILE A  39      -7.482  37.033 -10.171  1.00  0.110          H  
ATOM    610 2HG1 ILE A  39      -7.345  37.309  -8.430  1.00  0.110          H  
ATOM    611 1HG2 ILE A  39      -7.092  39.854 -11.292  1.00  0.110          H  
ATOM    612 2HG2 ILE A  39      -5.339  39.936 -11.257  1.00  0.110          H  
ATOM    613 3HG2 ILE A  39      -6.154  38.476 -11.834  1.00  0.110          H  
ATOM    614 1HD1 ILE A  39      -9.609  37.742  -9.219  1.00  0.110          H  
ATOM    615 2HD1 ILE A  39      -8.859  39.242  -8.618  1.00  0.110          H  
ATOM    616 3HD1 ILE A  39      -9.011  38.957 -10.365  1.00  0.110          H  
ATOM    617  N   ALA A  40      -3.830  37.275 -11.389  1.00  0.070          N  
ATOM    618  CA  ALA A  40      -3.514  36.445 -12.531  1.00  0.070          C  
ATOM    619  C   ALA A  40      -2.967  35.093 -12.126  1.00  0.070          C  
ATOM    620  O   ALA A  40      -3.170  34.110 -12.843  1.00  0.110          O  
ATOM    621  CB  ALA A  40      -2.500  37.155 -13.396  1.00  0.100          C  
ATOM    622  H   ALA A  40      -3.409  38.210 -11.364  1.00  0.080          H  
ATOM    623  HA  ALA A  40      -4.430  36.291 -13.098  1.00  0.080          H  
ATOM    624 1HB  ALA A  40      -2.286  36.566 -14.252  1.00  0.120          H  
ATOM    625 2HB  ALA A  40      -2.894  38.106 -13.702  1.00  0.120          H  
ATOM    626 3HB  ALA A  40      -1.605  37.311 -12.839  1.00  0.120          H  
ATOM    627  N   ALA A  41      -2.219  35.029 -11.021  1.00  0.070          N  
ATOM    628  CA  ALA A  41      -1.665  33.758 -10.595  1.00  0.070          C  
ATOM    629  C   ALA A  41      -2.781  32.771 -10.229  1.00  0.070          C  
ATOM    630  O   ALA A  41      -2.642  31.561 -10.443  1.00  0.060          O  
ATOM    631  CB  ALA A  41      -0.714  33.955  -9.424  1.00  0.100          C  
ATOM    632  H   ALA A  41      -2.075  35.856 -10.434  1.00  0.080          H  
ATOM    633  HA  ALA A  41      -1.107  33.340 -11.429  1.00  0.080          H  
ATOM    634 1HB  ALA A  41      -0.284  32.995  -9.137  1.00  0.120          H  
ATOM    635 2HB  ALA A  41       0.083  34.634  -9.725  1.00  0.120          H  
ATOM    636 3HB  ALA A  41      -1.257  34.379  -8.583  1.00  0.120          H  
ATOM    637  N   GLY A  42      -3.883  33.275  -9.648  1.00  0.110          N  
ATOM    638  CA  GLY A  42      -4.972  32.412  -9.210  1.00  0.110          C  
ATOM    639  C   GLY A  42      -5.756  31.947 -10.406  1.00  0.150          C  
ATOM    640  O   GLY A  42      -6.133  30.769 -10.518  1.00  0.350          O  
ATOM    641  H   GLY A  42      -4.012  34.285  -9.560  1.00  0.130          H  
ATOM    642 1HA  GLY A  42      -4.577  31.556  -8.674  1.00  0.130          H  
ATOM    643 2HA  GLY A  42      -5.625  32.960  -8.534  1.00  0.130          H  
ATOM    644  N   VAL A  43      -5.961  32.880 -11.330  1.00  0.130          N  
ATOM    645  CA  VAL A  43      -6.750  32.593 -12.505  1.00  0.110          C  
ATOM    646  C   VAL A  43      -6.039  31.544 -13.357  1.00  0.110          C  
ATOM    647  O   VAL A  43      -6.664  30.577 -13.792  1.00  0.110          O  
ATOM    648  CB  VAL A  43      -7.023  33.888 -13.304  1.00  0.160          C  
ATOM    649  CG1 VAL A  43      -7.721  33.565 -14.635  1.00  0.160          C  
ATOM    650  CG2 VAL A  43      -7.882  34.836 -12.445  1.00  0.160          C  
ATOM    651  H   VAL A  43      -5.591  33.821 -11.157  1.00  0.160          H  
ATOM    652  HA  VAL A  43      -7.708  32.186 -12.183  1.00  0.130          H  
ATOM    653  HB  VAL A  43      -6.074  34.370 -13.541  1.00  0.190          H  
ATOM    654 1HG1 VAL A  43      -7.898  34.486 -15.178  1.00  0.190          H  
ATOM    655 2HG1 VAL A  43      -7.096  32.907 -15.244  1.00  0.190          H  
ATOM    656 3HG1 VAL A  43      -8.675  33.074 -14.441  1.00  0.190          H  
ATOM    657 1HG2 VAL A  43      -8.073  35.763 -12.987  1.00  0.190          H  
ATOM    658 2HG2 VAL A  43      -8.820  34.345 -12.208  1.00  0.190          H  
ATOM    659 3HG2 VAL A  43      -7.355  35.061 -11.525  1.00  0.190          H  
ATOM    660  N   GLN A  44      -4.731  31.714 -13.596  1.00  0.100          N  
ATOM    661  CA  GLN A  44      -4.020  30.713 -14.374  1.00  0.090          C  
ATOM    662  C   GLN A  44      -3.872  29.377 -13.684  1.00  0.100          C  
ATOM    663  O   GLN A  44      -3.982  28.344 -14.346  1.00  0.140          O  
ATOM    664  CB  GLN A  44      -2.652  31.191 -14.800  1.00  0.130          C  
ATOM    665  CG  GLN A  44      -2.671  32.208 -15.866  1.00  0.130          C  
ATOM    666  CD  GLN A  44      -3.356  31.716 -17.127  1.00  0.130          C  
ATOM    667  OE1 GLN A  44      -4.307  32.347 -17.599  1.00  0.130          O  
ATOM    668  NE2 GLN A  44      -2.900  30.587 -17.683  1.00  0.130          N  
ATOM    669  H   GLN A  44      -4.239  32.542 -13.247  1.00  0.120          H  
ATOM    670  HA  GLN A  44      -4.606  30.533 -15.273  1.00  0.110          H  
ATOM    671 1HB  GLN A  44      -2.160  31.653 -13.948  1.00  0.160          H  
ATOM    672 2HB  GLN A  44      -2.046  30.354 -15.102  1.00  0.160          H  
ATOM    673 1HG  GLN A  44      -3.169  33.105 -15.505  1.00  0.160          H  
ATOM    674 2HG  GLN A  44      -1.654  32.404 -16.116  1.00  0.160          H  
ATOM    675 1HE2 GLN A  44      -3.330  30.231 -18.515  1.00  0.160          H  
ATOM    676 2HE2 GLN A  44      -2.112  30.080 -17.278  1.00  0.160          H  
ATOM    677  N   PHE A  45      -3.691  29.348 -12.359  1.00  0.090          N  
ATOM    678  CA  PHE A  45      -3.545  28.071 -11.673  1.00  0.090          C  
ATOM    679  C   PHE A  45      -4.714  27.170 -12.055  1.00  0.100          C  
ATOM    680  O   PHE A  45      -4.532  26.008 -12.444  1.00  0.150          O  
ATOM    681  CB  PHE A  45      -3.552  28.264 -10.162  1.00  0.130          C  
ATOM    682  CG  PHE A  45      -3.398  26.993  -9.376  1.00  0.130          C  
ATOM    683  CD1 PHE A  45      -2.171  26.566  -8.992  1.00  0.130          C  
ATOM    684  CD2 PHE A  45      -4.471  26.221  -9.065  1.00  0.130          C  
ATOM    685  CE1 PHE A  45      -2.010  25.384  -8.297  1.00  0.130          C  
ATOM    686  CE2 PHE A  45      -4.324  25.038  -8.385  1.00  0.130          C  
ATOM    687  CZ  PHE A  45      -3.093  24.621  -8.004  1.00  0.130          C  
ATOM    688  H   PHE A  45      -3.581  30.208 -11.810  1.00  0.110          H  
ATOM    689  HA  PHE A  45      -2.609  27.606 -11.982  1.00  0.110          H  
ATOM    690 1HB  PHE A  45      -2.733  28.934  -9.895  1.00  0.150          H  
ATOM    691 2HB  PHE A  45      -4.479  28.751  -9.861  1.00  0.150          H  
ATOM    692  HD1 PHE A  45      -1.325  27.177  -9.248  1.00  0.150          H  
ATOM    693  HD2 PHE A  45      -5.449  26.552  -9.375  1.00  0.150          H  
ATOM    694  HE1 PHE A  45      -1.016  25.052  -7.995  1.00  0.150          H  
ATOM    695  HE2 PHE A  45      -5.187  24.433  -8.153  1.00  0.150          H  
ATOM    696  HZ  PHE A  45      -2.974  23.682  -7.468  1.00  0.150          H  
ATOM    697  N   GLY A  46      -5.927  27.741 -11.980  1.00  0.080          N  
ATOM    698  CA  GLY A  46      -7.180  27.048 -12.269  1.00  0.130          C  
ATOM    699  C   GLY A  46      -7.265  26.380 -13.655  1.00  0.190          C  
ATOM    700  O   GLY A  46      -8.085  25.470 -13.846  1.00  0.440          O  
ATOM    701  H   GLY A  46      -5.978  28.714 -11.648  1.00  0.100          H  
ATOM    702 1HA  GLY A  46      -7.366  26.312 -11.496  1.00  0.160          H  
ATOM    703 2HA  GLY A  46      -7.987  27.775 -12.189  1.00  0.160          H  
ATOM    704  N   TRP A  47      -6.485  26.864 -14.624  1.00  0.130          N  
ATOM    705  CA  TRP A  47      -6.478  26.306 -15.967  1.00  0.150          C  
ATOM    706  C   TRP A  47      -5.294  25.364 -16.155  1.00  0.120          C  
ATOM    707  O   TRP A  47      -5.413  24.277 -16.720  1.00  0.130          O  
ATOM    708  CB  TRP A  47      -6.376  27.425 -17.000  1.00  0.200          C  
ATOM    709  CG  TRP A  47      -7.612  28.246 -17.149  1.00  0.200          C  
ATOM    710  CD1 TRP A  47      -7.808  29.529 -16.728  1.00  0.200          C  
ATOM    711  CD2 TRP A  47      -8.839  27.843 -17.797  1.00  0.200          C  
ATOM    712  NE1 TRP A  47      -9.069  29.949 -17.074  1.00  0.200          N  
ATOM    713  CE2 TRP A  47      -9.710  28.934 -17.732  1.00  0.200          C  
ATOM    714  CE3 TRP A  47      -9.260  26.660 -18.426  1.00  0.200          C  
ATOM    715  CZ2 TRP A  47     -10.975  28.887 -18.279  1.00  0.200          C  
ATOM    716  CZ3 TRP A  47     -10.532  26.614 -18.971  1.00  0.200          C  
ATOM    717  CH2 TRP A  47     -11.364  27.699 -18.901  1.00  0.200          C  
ATOM    718  H   TRP A  47      -5.806  27.590 -14.397  1.00  0.160          H  
ATOM    719  HA  TRP A  47      -7.399  25.749 -16.123  1.00  0.180          H  
ATOM    720 1HB  TRP A  47      -5.562  28.098 -16.712  1.00  0.240          H  
ATOM    721 2HB  TRP A  47      -6.124  27.005 -17.970  1.00  0.240          H  
ATOM    722  HD1 TRP A  47      -7.071  30.134 -16.199  1.00  0.240          H  
ATOM    723  HE1 TRP A  47      -9.467  30.859 -16.882  1.00  0.240          H  
ATOM    724  HE3 TRP A  47      -8.598  25.796 -18.487  1.00  0.240          H  
ATOM    725  HZ2 TRP A  47     -11.662  29.733 -18.237  1.00  0.240          H  
ATOM    726  HZ3 TRP A  47     -10.857  25.696 -19.460  1.00  0.240          H  
ATOM    727  HH2 TRP A  47     -12.362  27.630 -19.342  1.00  0.240          H  
ATOM    728  N   ALA A  48      -4.137  25.788 -15.660  1.00  0.080          N  
ATOM    729  CA  ALA A  48      -2.878  25.069 -15.793  1.00  0.070          C  
ATOM    730  C   ALA A  48      -2.937  23.686 -15.153  1.00  0.080          C  
ATOM    731  O   ALA A  48      -2.383  22.719 -15.681  1.00  0.080          O  
ATOM    732  CB  ALA A  48      -1.789  25.909 -15.184  1.00  0.100          C  
ATOM    733  H   ALA A  48      -4.113  26.689 -15.178  1.00  0.100          H  
ATOM    734  HA  ALA A  48      -2.670  24.931 -16.853  1.00  0.080          H  
ATOM    735 1HB  ALA A  48      -0.826  25.429 -15.275  1.00  0.120          H  
ATOM    736 2HB  ALA A  48      -1.774  26.866 -15.698  1.00  0.120          H  
ATOM    737 3HB  ALA A  48      -2.021  26.073 -14.153  1.00  0.120          H  
ATOM    738  N   LEU A  49      -3.680  23.559 -14.060  1.00  0.130          N  
ATOM    739  CA  LEU A  49      -3.803  22.286 -13.354  1.00  0.180          C  
ATOM    740  C   LEU A  49      -4.453  21.208 -14.225  1.00  0.180          C  
ATOM    741  O   LEU A  49      -4.319  20.016 -13.951  1.00  0.200          O  
ATOM    742  CB  LEU A  49      -4.610  22.452 -12.039  1.00  0.230          C  
ATOM    743  CG  LEU A  49      -6.166  22.768 -12.152  1.00  0.230          C  
ATOM    744  CD1 LEU A  49      -7.020  21.459 -12.215  1.00  0.230          C  
ATOM    745  CD2 LEU A  49      -6.600  23.611 -10.959  1.00  0.230          C  
ATOM    746  H   LEU A  49      -4.100  24.402 -13.654  1.00  0.160          H  
ATOM    747  HA  LEU A  49      -2.803  21.950 -13.091  1.00  0.220          H  
ATOM    748 1HB  LEU A  49      -4.496  21.537 -11.470  1.00  0.280          H  
ATOM    749 2HB  LEU A  49      -4.151  23.266 -11.467  1.00  0.280          H  
ATOM    750  HG  LEU A  49      -6.342  23.337 -13.067  1.00  0.280          H  
ATOM    751 1HD1 LEU A  49      -8.049  21.723 -12.300  1.00  0.280          H  
ATOM    752 2HD1 LEU A  49      -6.765  20.848 -13.050  1.00  0.280          H  
ATOM    753 3HD1 LEU A  49      -6.883  20.886 -11.329  1.00  0.280          H  
ATOM    754 1HD2 LEU A  49      -7.654  23.854 -11.060  1.00  0.280          H  
ATOM    755 2HD2 LEU A  49      -6.447  23.082 -10.037  1.00  0.280          H  
ATOM    756 3HD2 LEU A  49      -6.016  24.519 -10.943  1.00  0.280          H  
ATOM    757  N   GLN A  50      -5.201  21.604 -15.253  1.00  0.170          N  
ATOM    758  CA  GLN A  50      -5.914  20.640 -16.057  1.00  0.190          C  
ATOM    759  C   GLN A  50      -5.042  20.027 -17.163  1.00  0.100          C  
ATOM    760  O   GLN A  50      -5.429  19.014 -17.757  1.00  0.090          O  
ATOM    761  CB  GLN A  50      -7.168  21.316 -16.637  1.00  0.260          C  
ATOM    762  CG  GLN A  50      -8.181  21.747 -15.556  1.00  0.260          C  
ATOM    763  CD  GLN A  50      -9.439  22.406 -16.091  1.00  0.260          C  
ATOM    764  OE1 GLN A  50     -10.213  21.783 -16.831  1.00  0.260          O  
ATOM    765  NE2 GLN A  50      -9.660  23.675 -15.721  1.00  0.260          N  
ATOM    766  H   GLN A  50      -5.257  22.595 -15.508  1.00  0.200          H  
ATOM    767  HA  GLN A  50      -6.241  19.834 -15.403  1.00  0.230          H  
ATOM    768 1HB  GLN A  50      -6.870  22.214 -17.178  1.00  0.310          H  
ATOM    769 2HB  GLN A  50      -7.651  20.670 -17.337  1.00  0.310          H  
ATOM    770 1HG  GLN A  50      -8.471  20.873 -14.976  1.00  0.310          H  
ATOM    771 2HG  GLN A  50      -7.692  22.476 -14.914  1.00  0.310          H  
ATOM    772 1HE2 GLN A  50     -10.479  24.152 -16.034  1.00  0.310          H  
ATOM    773 2HE2 GLN A  50      -9.002  24.181 -15.106  1.00  0.310          H  
ATOM    774  N   LEU A  51      -3.819  20.541 -17.367  1.00  0.100          N  
ATOM    775  CA  LEU A  51      -2.941  20.056 -18.440  1.00  0.080          C  
ATOM    776  C   LEU A  51      -2.783  18.538 -18.499  1.00  0.070          C  
ATOM    777  O   LEU A  51      -2.882  17.938 -19.573  1.00  0.120          O  
ATOM    778  CB  LEU A  51      -1.532  20.663 -18.266  1.00  0.120          C  
ATOM    779  CG  LEU A  51      -0.408  20.165 -19.252  1.00  0.120          C  
ATOM    780  CD1 LEU A  51      -0.741  20.540 -20.685  1.00  0.120          C  
ATOM    781  CD2 LEU A  51       0.916  20.769 -18.834  1.00  0.120          C  
ATOM    782  H   LEU A  51      -3.499  21.329 -16.790  1.00  0.120          H  
ATOM    783  HA  LEU A  51      -3.365  20.395 -19.383  1.00  0.100          H  
ATOM    784 1HB  LEU A  51      -1.615  21.744 -18.371  1.00  0.140          H  
ATOM    785 2HB  LEU A  51      -1.194  20.457 -17.250  1.00  0.140          H  
ATOM    786  HG  LEU A  51      -0.330  19.076 -19.195  1.00  0.140          H  
ATOM    787 1HD1 LEU A  51       0.048  20.178 -21.343  1.00  0.140          H  
ATOM    788 2HD1 LEU A  51      -1.684  20.083 -20.983  1.00  0.140          H  
ATOM    789 3HD1 LEU A  51      -0.818  21.623 -20.771  1.00  0.140          H  
ATOM    790 1HD2 LEU A  51       1.686  20.420 -19.484  1.00  0.140          H  
ATOM    791 2HD2 LEU A  51       0.860  21.837 -18.904  1.00  0.140          H  
ATOM    792 3HD2 LEU A  51       1.147  20.479 -17.809  1.00  0.140          H  
ATOM    793  N   SER A  52      -2.507  17.921 -17.357  1.00  0.070          N  
ATOM    794  CA  SER A  52      -2.280  16.483 -17.273  1.00  0.090          C  
ATOM    795  C   SER A  52      -3.467  15.711 -16.699  1.00  0.100          C  
ATOM    796  O   SER A  52      -3.367  14.506 -16.456  1.00  0.120          O  
ATOM    797  CB  SER A  52      -1.058  16.216 -16.408  1.00  0.120          C  
ATOM    798  OG  SER A  52       0.106  16.763 -16.982  1.00  0.120          O  
ATOM    799  H   SER A  52      -2.437  18.476 -16.519  1.00  0.080          H  
ATOM    800  HA  SER A  52      -2.085  16.111 -18.278  1.00  0.110          H  
ATOM    801 1HB  SER A  52      -1.217  16.644 -15.415  1.00  0.140          H  
ATOM    802 2HB  SER A  52      -0.931  15.142 -16.281  1.00  0.140          H  
ATOM    803  HG  SER A  52       0.828  16.520 -16.395  1.00  0.140          H  
ATOM    804  N   LEU A  53      -4.561  16.406 -16.407  1.00  0.090          N  
ATOM    805  CA  LEU A  53      -5.693  15.767 -15.754  1.00  0.110          C  
ATOM    806  C   LEU A  53      -6.994  15.752 -16.552  1.00  0.100          C  
ATOM    807  O   LEU A  53      -7.788  14.811 -16.416  1.00  0.110          O  
ATOM    808  CB  LEU A  53      -5.915  16.411 -14.391  1.00  0.150          C  
ATOM    809  CG  LEU A  53      -4.770  16.287 -13.318  1.00  0.150          C  
ATOM    810  CD1 LEU A  53      -5.146  17.104 -12.078  1.00  0.150          C  
ATOM    811  CD2 LEU A  53      -4.575  14.816 -12.910  1.00  0.150          C  
ATOM    812  H   LEU A  53      -4.617  17.380 -16.697  1.00  0.110          H  
ATOM    813  HA  LEU A  53      -5.438  14.725 -15.593  1.00  0.130          H  
ATOM    814 1HB  LEU A  53      -6.081  17.469 -14.550  1.00  0.180          H  
ATOM    815 2HB  LEU A  53      -6.787  15.972 -13.980  1.00  0.180          H  
ATOM    816  HG  LEU A  53      -3.835  16.685 -13.724  1.00  0.180          H  
ATOM    817 1HD1 LEU A  53      -4.353  17.013 -11.341  1.00  0.180          H  
ATOM    818 2HD1 LEU A  53      -5.272  18.155 -12.345  1.00  0.180          H  
ATOM    819 3HD1 LEU A  53      -6.063  16.720 -11.662  1.00  0.180          H  
ATOM    820 1HD2 LEU A  53      -3.781  14.760 -12.160  1.00  0.180          H  
ATOM    821 2HD2 LEU A  53      -5.506  14.422 -12.490  1.00  0.180          H  
ATOM    822 3HD2 LEU A  53      -4.284  14.223 -13.770  1.00  0.180          H  
ATOM    823  N   LEU A  54      -7.241  16.769 -17.384  1.00  0.090          N  
ATOM    824  CA  LEU A  54      -8.517  16.790 -18.073  1.00  0.130          C  
ATOM    825  C   LEU A  54      -8.627  15.624 -19.054  1.00  0.100          C  
ATOM    826  O   LEU A  54      -9.653  14.958 -19.094  1.00  0.130          O  
ATOM    827  CB  LEU A  54      -8.762  18.133 -18.787  1.00  0.170          C  
ATOM    828  CG  LEU A  54     -10.153  18.312 -19.541  1.00  0.170          C  
ATOM    829  CD1 LEU A  54     -11.332  18.174 -18.538  1.00  0.170          C  
ATOM    830  CD2 LEU A  54     -10.203  19.691 -20.213  1.00  0.170          C  
ATOM    831  H   LEU A  54      -6.577  17.535 -17.511  1.00  0.110          H  
ATOM    832  HA  LEU A  54      -9.287  16.677 -17.317  1.00  0.160          H  
ATOM    833 1HB  LEU A  54      -8.719  18.902 -18.040  1.00  0.200          H  
ATOM    834 2HB  LEU A  54      -7.955  18.303 -19.501  1.00  0.200          H  
ATOM    835  HG  LEU A  54     -10.252  17.540 -20.299  1.00  0.200          H  
ATOM    836 1HD1 LEU A  54     -12.274  18.292 -19.070  1.00  0.200          H  
ATOM    837 2HD1 LEU A  54     -11.315  17.207 -18.076  1.00  0.200          H  
ATOM    838 3HD1 LEU A  54     -11.250  18.946 -17.768  1.00  0.200          H  
ATOM    839 1HD2 LEU A  54     -11.154  19.810 -20.739  1.00  0.200          H  
ATOM    840 2HD2 LEU A  54     -10.108  20.473 -19.451  1.00  0.200          H  
ATOM    841 3HD2 LEU A  54      -9.384  19.778 -20.926  1.00  0.200          H  
ATOM    842  N   THR A  55      -7.585  15.294 -19.818  1.00  0.090          N  
ATOM    843  CA  THR A  55      -7.818  14.205 -20.759  1.00  0.120          C  
ATOM    844  C   THR A  55      -8.279  12.909 -20.052  1.00  0.090          C  
ATOM    845  O   THR A  55      -9.243  12.309 -20.534  1.00  0.100          O  
ATOM    846  CB  THR A  55      -6.624  13.984 -21.729  1.00  0.160          C  
ATOM    847  OG1 THR A  55      -6.458  15.153 -22.548  1.00  0.160          O  
ATOM    848  CG2 THR A  55      -6.905  12.760 -22.603  1.00  0.160          C  
ATOM    849  H   THR A  55      -6.712  15.805 -19.791  1.00  0.110          H  
ATOM    850  HA  THR A  55      -8.642  14.511 -21.403  1.00  0.140          H  
ATOM    851  HB  THR A  55      -5.716  13.846 -21.194  1.00  0.190          H  
ATOM    852  HG1 THR A  55      -5.634  15.087 -23.043  1.00  0.190          H  
ATOM    853 1HG2 THR A  55      -6.079  12.613 -23.295  1.00  0.190          H  
ATOM    854 2HG2 THR A  55      -7.008  11.874 -21.982  1.00  0.190          H  
ATOM    855 3HG2 THR A  55      -7.826  12.917 -23.164  1.00  0.190          H  
ATOM    856  N   PRO A  56      -7.608  12.385 -18.991  1.00  0.090          N  
ATOM    857  CA  PRO A  56      -8.097  11.263 -18.202  1.00  0.110          C  
ATOM    858  C   PRO A  56      -9.547  11.434 -17.727  1.00  0.090          C  
ATOM    859  O   PRO A  56     -10.317  10.484 -17.805  1.00  0.110          O  
ATOM    860  CB  PRO A  56      -7.121  11.263 -17.035  1.00  0.170          C  
ATOM    861  CG  PRO A  56      -5.831  11.764 -17.631  1.00  0.170          C  
ATOM    862  CD  PRO A  56      -6.237  12.821 -18.613  1.00  0.170          C  
ATOM    863  HA  PRO A  56      -7.993  10.341 -18.794  1.00  0.130          H  
ATOM    864 1HB  PRO A  56      -7.496  11.918 -16.239  1.00  0.200          H  
ATOM    865 2HB  PRO A  56      -7.044  10.252 -16.628  1.00  0.200          H  
ATOM    866 1HG  PRO A  56      -5.179  12.176 -16.840  1.00  0.200          H  
ATOM    867 2HG  PRO A  56      -5.280  10.934 -18.094  1.00  0.200          H  
ATOM    868 1HD  PRO A  56      -6.212  13.785 -18.161  1.00  0.200          H  
ATOM    869 2HD  PRO A  56      -5.549  12.731 -19.430  1.00  0.200          H  
ATOM    870  N   TYR A  57      -9.928  12.652 -17.299  1.00  0.080          N  
ATOM    871  CA  TYR A  57     -11.297  12.979 -16.867  1.00  0.100          C  
ATOM    872  C   TYR A  57     -12.297  12.714 -17.981  1.00  0.090          C  
ATOM    873  O   TYR A  57     -13.332  12.070 -17.786  1.00  0.120          O  
ATOM    874  CB  TYR A  57     -11.355  14.437 -16.432  1.00  0.130          C  
ATOM    875  CG  TYR A  57     -12.685  15.007 -16.043  1.00  0.130          C  
ATOM    876  CD1 TYR A  57     -13.110  14.997 -14.729  1.00  0.130          C  
ATOM    877  CD2 TYR A  57     -13.482  15.567 -17.021  1.00  0.130          C  
ATOM    878  CE1 TYR A  57     -14.307  15.582 -14.403  1.00  0.130          C  
ATOM    879  CE2 TYR A  57     -14.660  16.117 -16.700  1.00  0.130          C  
ATOM    880  CZ  TYR A  57     -15.075  16.150 -15.396  1.00  0.130          C  
ATOM    881  OH  TYR A  57     -16.254  16.737 -15.072  1.00  0.130          O  
ATOM    882  H   TYR A  57      -9.224  13.396 -17.193  1.00  0.100          H  
ATOM    883  HA  TYR A  57     -11.556  12.345 -16.022  1.00  0.120          H  
ATOM    884 1HB  TYR A  57     -10.679  14.560 -15.597  1.00  0.160          H  
ATOM    885 2HB  TYR A  57     -10.985  15.042 -17.205  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -12.496  14.551 -13.956  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -13.161  15.569 -18.058  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -14.649  15.602 -13.364  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -15.264  16.540 -17.480  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -16.254  16.947 -14.107  1.00  0.160          H  
ATOM    891  N   VAL A  58     -11.992  13.264 -19.145  1.00  0.100          N  
ATOM    892  CA  VAL A  58     -12.829  13.172 -20.326  1.00  0.130          C  
ATOM    893  C   VAL A  58     -13.004  11.697 -20.698  1.00  0.140          C  
ATOM    894  O   VAL A  58     -14.114  11.252 -21.045  1.00  0.170          O  
ATOM    895  CB  VAL A  58     -12.160  14.010 -21.440  1.00  0.170          C  
ATOM    896  CG1 VAL A  58     -12.813  13.846 -22.784  1.00  0.170          C  
ATOM    897  CG2 VAL A  58     -12.221  15.476 -21.028  1.00  0.170          C  
ATOM    898  H   VAL A  58     -11.114  13.794 -19.181  1.00  0.120          H  
ATOM    899  HA  VAL A  58     -13.803  13.593 -20.090  1.00  0.160          H  
ATOM    900  HB  VAL A  58     -11.125  13.688 -21.527  1.00  0.200          H  
ATOM    901 1HG1 VAL A  58     -12.291  14.455 -23.519  1.00  0.200          H  
ATOM    902 2HG1 VAL A  58     -12.791  12.801 -23.102  1.00  0.200          H  
ATOM    903 3HG1 VAL A  58     -13.806  14.184 -22.700  1.00  0.200          H  
ATOM    904 1HG2 VAL A  58     -11.711  16.049 -21.758  1.00  0.200          H  
ATOM    905 2HG2 VAL A  58     -13.254  15.803 -20.946  1.00  0.200          H  
ATOM    906 3HG2 VAL A  58     -11.741  15.607 -20.079  1.00  0.200          H  
ATOM    907  N   GLN A  59     -11.899  10.941 -20.646  1.00  0.120          N  
ATOM    908  CA  GLN A  59     -11.933   9.513 -20.927  1.00  0.140          C  
ATOM    909  C   GLN A  59     -12.782   8.753 -19.888  1.00  0.150          C  
ATOM    910  O   GLN A  59     -13.569   7.883 -20.265  1.00  0.200          O  
ATOM    911  CB  GLN A  59     -10.509   8.963 -20.945  1.00  0.190          C  
ATOM    912  CG  GLN A  59      -9.670   9.436 -22.122  1.00  0.190          C  
ATOM    913  CD  GLN A  59      -8.230   9.018 -21.981  1.00  0.190          C  
ATOM    914  OE1 GLN A  59      -7.831   8.548 -20.911  1.00  0.190          O  
ATOM    915  NE2 GLN A  59      -7.446   9.180 -23.039  1.00  0.190          N  
ATOM    916  H   GLN A  59     -11.008  11.394 -20.415  1.00  0.140          H  
ATOM    917  HA  GLN A  59     -12.381   9.367 -21.907  1.00  0.170          H  
ATOM    918 1HB  GLN A  59     -10.001   9.263 -20.034  1.00  0.230          H  
ATOM    919 2HB  GLN A  59     -10.538   7.876 -20.960  1.00  0.230          H  
ATOM    920 1HG  GLN A  59     -10.067   8.995 -23.033  1.00  0.230          H  
ATOM    921 2HG  GLN A  59      -9.714  10.519 -22.187  1.00  0.230          H  
ATOM    922 1HE2 GLN A  59      -6.481   8.915 -22.993  1.00  0.230          H  
ATOM    923 2HE2 GLN A  59      -7.816   9.564 -23.886  1.00  0.230          H  
ATOM    924  N   LEU A  60     -12.669   9.114 -18.594  1.00  0.120          N  
ATOM    925  CA  LEU A  60     -13.455   8.481 -17.524  1.00  0.120          C  
ATOM    926  C   LEU A  60     -14.956   8.729 -17.695  1.00  0.110          C  
ATOM    927  O   LEU A  60     -15.770   7.816 -17.474  1.00  0.140          O  
ATOM    928  CB  LEU A  60     -13.017   9.000 -16.130  1.00  0.170          C  
ATOM    929  CG  LEU A  60     -11.598   8.563 -15.580  1.00  0.170          C  
ATOM    930  CD1 LEU A  60     -11.262   9.396 -14.315  1.00  0.170          C  
ATOM    931  CD2 LEU A  60     -11.602   7.072 -15.237  1.00  0.170          C  
ATOM    932  H   LEU A  60     -11.957   9.802 -18.340  1.00  0.140          H  
ATOM    933  HA  LEU A  60     -13.290   7.410 -17.577  1.00  0.140          H  
ATOM    934 1HB  LEU A  60     -13.022  10.087 -16.166  1.00  0.200          H  
ATOM    935 2HB  LEU A  60     -13.765   8.689 -15.403  1.00  0.200          H  
ATOM    936  HG  LEU A  60     -10.845   8.743 -16.324  1.00  0.200          H  
ATOM    937 1HD1 LEU A  60     -10.286   9.104 -13.941  1.00  0.200          H  
ATOM    938 2HD1 LEU A  60     -11.246  10.452 -14.569  1.00  0.200          H  
ATOM    939 3HD1 LEU A  60     -12.014   9.220 -13.549  1.00  0.200          H  
ATOM    940 1HD2 LEU A  60     -10.618   6.785 -14.853  1.00  0.200          H  
ATOM    941 2HD2 LEU A  60     -12.356   6.874 -14.476  1.00  0.200          H  
ATOM    942 3HD2 LEU A  60     -11.819   6.483 -16.121  1.00  0.200          H  
ATOM    943  N   LEU A  61     -15.327   9.954 -18.122  1.00  0.110          N  
ATOM    944  CA  LEU A  61     -16.735  10.299 -18.348  1.00  0.110          C  
ATOM    945  C   LEU A  61     -17.263   9.698 -19.652  1.00  0.130          C  
ATOM    946  O   LEU A  61     -18.480   9.513 -19.809  1.00  0.250          O  
ATOM    947  CB  LEU A  61     -16.976  11.824 -18.353  1.00  0.150          C  
ATOM    948  CG  LEU A  61     -17.317  12.517 -16.966  1.00  0.150          C  
ATOM    949  CD1 LEU A  61     -16.133  12.424 -16.000  1.00  0.150          C  
ATOM    950  CD2 LEU A  61     -17.718  13.986 -17.219  1.00  0.150          C  
ATOM    951  H   LEU A  61     -14.606  10.675 -18.225  1.00  0.130          H  
ATOM    952  HA  LEU A  61     -17.316   9.883 -17.534  1.00  0.130          H  
ATOM    953 1HB  LEU A  61     -16.076  12.305 -18.751  1.00  0.180          H  
ATOM    954 2HB  LEU A  61     -17.800  12.029 -19.030  1.00  0.180          H  
ATOM    955  HG  LEU A  61     -18.152  11.993 -16.508  1.00  0.180          H  
ATOM    956 1HD1 LEU A  61     -16.402  12.897 -15.056  1.00  0.180          H  
ATOM    957 2HD1 LEU A  61     -15.876  11.385 -15.818  1.00  0.180          H  
ATOM    958 3HD1 LEU A  61     -15.275  12.938 -16.426  1.00  0.180          H  
ATOM    959 1HD2 LEU A  61     -17.979  14.471 -16.275  1.00  0.180          H  
ATOM    960 2HD2 LEU A  61     -16.890  14.516 -17.677  1.00  0.180          H  
ATOM    961 3HD2 LEU A  61     -18.572  14.012 -17.879  1.00  0.180          H  
ATOM    962  N   GLY A  62     -16.360   9.375 -20.587  1.00  0.120          N  
ATOM    963  CA  GLY A  62     -16.777   8.792 -21.841  1.00  0.130          C  
ATOM    964  C   GLY A  62     -17.279   9.835 -22.808  1.00  0.120          C  
ATOM    965  O   GLY A  62     -18.187   9.585 -23.590  1.00  0.170          O  
ATOM    966  H   GLY A  62     -15.367   9.588 -20.468  1.00  0.140          H  
ATOM    967 1HA  GLY A  62     -15.943   8.241 -22.279  1.00  0.160          H  
ATOM    968 2HA  GLY A  62     -17.563   8.081 -21.643  1.00  0.160          H  
ATOM    969  N   ILE A  63     -16.728  11.033 -22.749  1.00  0.090          N  
ATOM    970  CA  ILE A  63     -17.219  12.064 -23.642  1.00  0.110          C  
ATOM    971  C   ILE A  63     -16.778  11.758 -25.087  1.00  0.110          C  
ATOM    972  O   ILE A  63     -15.587  11.555 -25.323  1.00  0.100          O  
ATOM    973  CB  ILE A  63     -16.683  13.436 -23.226  1.00  0.150          C  
ATOM    974  CG1 ILE A  63     -17.192  13.791 -21.833  1.00  0.150          C  
ATOM    975  CG2 ILE A  63     -17.158  14.456 -24.198  1.00  0.150          C  
ATOM    976  CD1 ILE A  63     -16.552  14.995 -21.138  1.00  0.150          C  
ATOM    977  H   ILE A  63     -15.949  11.201 -22.101  1.00  0.110          H  
ATOM    978  HA  ILE A  63     -18.292  12.103 -23.545  1.00  0.130          H  
ATOM    979  HB  ILE A  63     -15.640  13.396 -23.207  1.00  0.180          H  
ATOM    980 1HG1 ILE A  63     -18.229  13.998 -21.939  1.00  0.180          H  
ATOM    981 2HG1 ILE A  63     -17.064  12.925 -21.191  1.00  0.180          H  
ATOM    982 1HG2 ILE A  63     -16.797  15.438 -23.930  1.00  0.180          H  
ATOM    983 2HG2 ILE A  63     -16.814  14.226 -25.192  1.00  0.180          H  
ATOM    984 3HG2 ILE A  63     -18.235  14.439 -24.173  1.00  0.180          H  
ATOM    985 1HD1 ILE A  63     -17.021  15.136 -20.163  1.00  0.180          H  
ATOM    986 2HD1 ILE A  63     -15.501  14.818 -21.002  1.00  0.180          H  
ATOM    987 3HD1 ILE A  63     -16.689  15.895 -21.722  1.00  0.180          H  
ATOM    988  N   PRO A  64     -17.698  11.710 -26.076  1.00  0.130          N  
ATOM    989  CA  PRO A  64     -17.403  11.464 -27.478  1.00  0.140          C  
ATOM    990  C   PRO A  64     -16.465  12.532 -28.016  1.00  0.120          C  
ATOM    991  O   PRO A  64     -16.558  13.684 -27.595  1.00  0.110          O  
ATOM    992  CB  PRO A  64     -18.781  11.578 -28.147  1.00  0.210          C  
ATOM    993  CG  PRO A  64     -19.782  11.286 -27.048  1.00  0.210          C  
ATOM    994  CD  PRO A  64     -19.159  11.828 -25.783  1.00  0.210          C  
ATOM    995  HA  PRO A  64     -16.971  10.457 -27.590  1.00  0.170          H  
ATOM    996 1HB  PRO A  64     -18.902  12.568 -28.585  1.00  0.250          H  
ATOM    997 2HB  PRO A  64     -18.851  10.859 -28.976  1.00  0.250          H  
ATOM    998 1HG  PRO A  64     -20.742  11.773 -27.279  1.00  0.250          H  
ATOM    999 2HG  PRO A  64     -19.986  10.210 -26.992  1.00  0.250          H  
ATOM   1000 1HD  PRO A  64     -19.454  12.867 -25.596  1.00  0.250          H  
ATOM   1001 2HD  PRO A  64     -19.475  11.148 -24.985  1.00  0.250          H  
ATOM   1002  N   HIS A  65     -15.608  12.170 -28.968  1.00  0.150          N  
ATOM   1003  CA  HIS A  65     -14.692  13.126 -29.591  1.00  0.160          C  
ATOM   1004  C   HIS A  65     -15.386  14.375 -30.107  1.00  0.120          C  
ATOM   1005  O   HIS A  65     -15.002  15.497 -29.766  1.00  0.200          O  
ATOM   1006  CB  HIS A  65     -13.948  12.478 -30.761  1.00  0.220          C  
ATOM   1007  CG  HIS A  65     -13.093  13.443 -31.513  1.00  0.220          C  
ATOM   1008  ND1 HIS A  65     -11.889  13.904 -31.033  1.00  0.220          N  
ATOM   1009  CD2 HIS A  65     -13.279  14.046 -32.712  1.00  0.220          C  
ATOM   1010  CE1 HIS A  65     -11.368  14.750 -31.906  1.00  0.220          C  
ATOM   1011  NE2 HIS A  65     -12.194  14.852 -32.932  1.00  0.220          N  
ATOM   1012  H   HIS A  65     -15.575  11.201 -29.255  1.00  0.180          H  
ATOM   1013  HA  HIS A  65     -13.953  13.443 -28.857  1.00  0.190          H  
ATOM   1014 1HB  HIS A  65     -13.312  11.675 -30.390  1.00  0.260          H  
ATOM   1015 2HB  HIS A  65     -14.660  12.040 -31.457  1.00  0.260          H  
ATOM   1016  HD1 HIS A  65     -11.425  13.600 -30.202  1.00  0.260          H  
ATOM   1017  HD2 HIS A  65     -14.081  13.995 -33.448  1.00  0.260          H  
ATOM   1018  HE1 HIS A  65     -10.410  15.229 -31.709  1.00  0.260          H  
ATOM   1019  N   LYS A  66     -16.379  14.185 -30.975  1.00  0.140          N  
ATOM   1020  CA  LYS A  66     -17.065  15.317 -31.580  1.00  0.130          C  
ATOM   1021  C   LYS A  66     -17.745  16.186 -30.536  1.00  0.100          C  
ATOM   1022  O   LYS A  66     -17.761  17.416 -30.652  1.00  0.110          O  
ATOM   1023  CB  LYS A  66     -18.081  14.834 -32.611  1.00  0.190          C  
ATOM   1024  CG  LYS A  66     -17.453  14.256 -33.876  1.00  0.190          C  
ATOM   1025  CD  LYS A  66     -18.521  13.772 -34.855  1.00  0.190          C  
ATOM   1026  CE  LYS A  66     -17.899  13.190 -36.124  1.00  0.190          C  
ATOM   1027  NZ  LYS A  66     -18.936  12.681 -37.069  1.00  0.190          N  
ATOM   1028  H   LYS A  66     -16.645  13.241 -31.210  1.00  0.170          H  
ATOM   1029  HA  LYS A  66     -16.323  15.931 -32.090  1.00  0.160          H  
ATOM   1030 1HB  LYS A  66     -18.714  14.068 -32.165  1.00  0.220          H  
ATOM   1031 2HB  LYS A  66     -18.725  15.663 -32.901  1.00  0.220          H  
ATOM   1032 1HG  LYS A  66     -16.846  15.025 -34.357  1.00  0.220          H  
ATOM   1033 2HG  LYS A  66     -16.803  13.424 -33.610  1.00  0.220          H  
ATOM   1034 1HD  LYS A  66     -19.132  13.005 -34.378  1.00  0.220          H  
ATOM   1035 2HD  LYS A  66     -19.166  14.606 -35.130  1.00  0.220          H  
ATOM   1036 1HE  LYS A  66     -17.316  13.963 -36.622  1.00  0.220          H  
ATOM   1037 2HE  LYS A  66     -17.237  12.368 -35.852  1.00  0.220          H  
ATOM   1038 1HZ  LYS A  66     -18.486  12.306 -37.893  1.00  0.220          H  
ATOM   1039 2HZ  LYS A  66     -19.476  11.954 -36.621  1.00  0.220          H  
ATOM   1040 3HZ  LYS A  66     -19.550  13.437 -37.338  1.00  0.220          H  
ATOM   1041  N   PHE A  67     -18.315  15.545 -29.522  1.00  0.120          N  
ATOM   1042  CA  PHE A  67     -18.994  16.256 -28.460  1.00  0.130          C  
ATOM   1043  C   PHE A  67     -17.977  17.149 -27.766  1.00  0.110          C  
ATOM   1044  O   PHE A  67     -18.203  18.348 -27.611  1.00  0.120          O  
ATOM   1045  CB  PHE A  67     -19.588  15.290 -27.447  1.00  0.180          C  
ATOM   1046  CG  PHE A  67     -20.416  15.928 -26.381  1.00  0.180          C  
ATOM   1047  CD1 PHE A  67     -21.777  16.066 -26.568  1.00  0.180          C  
ATOM   1048  CD2 PHE A  67     -19.869  16.406 -25.218  1.00  0.180          C  
ATOM   1049  CE1 PHE A  67     -22.564  16.641 -25.604  1.00  0.180          C  
ATOM   1050  CE2 PHE A  67     -20.646  16.970 -24.262  1.00  0.180          C  
ATOM   1051  CZ  PHE A  67     -22.001  17.086 -24.450  1.00  0.180          C  
ATOM   1052  H   PHE A  67     -18.272  14.537 -29.514  1.00  0.140          H  
ATOM   1053  HA  PHE A  67     -19.780  16.878 -28.886  1.00  0.160          H  
ATOM   1054 1HB  PHE A  67     -20.205  14.564 -27.964  1.00  0.210          H  
ATOM   1055 2HB  PHE A  67     -18.782  14.746 -26.966  1.00  0.210          H  
ATOM   1056  HD1 PHE A  67     -22.231  15.703 -27.492  1.00  0.210          H  
ATOM   1057  HD2 PHE A  67     -18.810  16.340 -25.065  1.00  0.210          H  
ATOM   1058  HE1 PHE A  67     -23.639  16.736 -25.760  1.00  0.210          H  
ATOM   1059  HE2 PHE A  67     -20.190  17.333 -23.346  1.00  0.210          H  
ATOM   1060  HZ  PHE A  67     -22.626  17.537 -23.683  1.00  0.210          H  
ATOM   1061  N   ALA A  68     -16.839  16.562 -27.360  1.00  0.110          N  
ATOM   1062  CA  ALA A  68     -15.813  17.307 -26.649  1.00  0.110          C  
ATOM   1063  C   ALA A  68     -15.305  18.470 -27.479  1.00  0.100          C  
ATOM   1064  O   ALA A  68     -15.129  19.567 -26.948  1.00  0.100          O  
ATOM   1065  CB  ALA A  68     -14.653  16.397 -26.298  1.00  0.150          C  
ATOM   1066  H   ALA A  68     -16.693  15.562 -27.536  1.00  0.130          H  
ATOM   1067  HA  ALA A  68     -16.253  17.703 -25.735  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68     -13.916  16.962 -25.757  1.00  0.180          H  
ATOM   1069 2HB  ALA A  68     -14.991  15.574 -25.691  1.00  0.180          H  
ATOM   1070 3HB  ALA A  68     -14.214  16.006 -27.215  1.00  0.180          H  
ATOM   1071  N   SER A  69     -15.142  18.256 -28.791  1.00  0.100          N  
ATOM   1072  CA  SER A  69     -14.665  19.302 -29.679  1.00  0.100          C  
ATOM   1073  C   SER A  69     -15.622  20.482 -29.645  1.00  0.090          C  
ATOM   1074  O   SER A  69     -15.196  21.626 -29.472  1.00  0.110          O  
ATOM   1075  CB  SER A  69     -14.523  18.768 -31.088  1.00  0.140          C  
ATOM   1076  OG  SER A  69     -14.063  19.760 -31.963  1.00  0.140          O  
ATOM   1077  H   SER A  69     -15.296  17.317 -29.170  1.00  0.120          H  
ATOM   1078  HA  SER A  69     -13.689  19.636 -29.329  1.00  0.120          H  
ATOM   1079 1HB  SER A  69     -13.832  17.922 -31.087  1.00  0.170          H  
ATOM   1080 2HB  SER A  69     -15.483  18.396 -31.432  1.00  0.170          H  
ATOM   1081  HG  SER A  69     -13.968  19.328 -32.814  1.00  0.170          H  
ATOM   1082  N   PHE A  70     -16.923  20.205 -29.761  1.00  0.090          N  
ATOM   1083  CA  PHE A  70     -17.952  21.234 -29.680  1.00  0.090          C  
ATOM   1084  C   PHE A  70     -17.912  22.010 -28.368  1.00  0.080          C  
ATOM   1085  O   PHE A  70     -17.947  23.251 -28.363  1.00  0.080          O  
ATOM   1086  CB  PHE A  70     -19.332  20.628 -29.907  1.00  0.130          C  
ATOM   1087  CG  PHE A  70     -20.445  21.558 -29.598  1.00  0.130          C  
ATOM   1088  CD1 PHE A  70     -20.744  22.640 -30.404  1.00  0.130          C  
ATOM   1089  CD2 PHE A  70     -21.217  21.326 -28.485  1.00  0.130          C  
ATOM   1090  CE1 PHE A  70     -21.790  23.478 -30.077  1.00  0.130          C  
ATOM   1091  CE2 PHE A  70     -22.255  22.151 -28.157  1.00  0.130          C  
ATOM   1092  CZ  PHE A  70     -22.544  23.232 -28.949  1.00  0.130          C  
ATOM   1093  H   PHE A  70     -17.202  19.231 -29.939  1.00  0.110          H  
ATOM   1094  HA  PHE A  70     -17.771  21.942 -30.488  1.00  0.110          H  
ATOM   1095 1HB  PHE A  70     -19.422  20.310 -30.942  1.00  0.150          H  
ATOM   1096 2HB  PHE A  70     -19.443  19.739 -29.289  1.00  0.150          H  
ATOM   1097  HD1 PHE A  70     -20.144  22.834 -31.294  1.00  0.150          H  
ATOM   1098  HD2 PHE A  70     -20.986  20.462 -27.858  1.00  0.150          H  
ATOM   1099  HE1 PHE A  70     -22.019  24.336 -30.709  1.00  0.150          H  
ATOM   1100  HE2 PHE A  70     -22.850  21.947 -27.271  1.00  0.150          H  
ATOM   1101  HZ  PHE A  70     -23.368  23.894 -28.690  1.00  0.150          H  
ATOM   1102  N   ILE A  71     -17.866  21.289 -27.252  1.00  0.080          N  
ATOM   1103  CA  ILE A  71     -17.910  21.934 -25.954  1.00  0.090          C  
ATOM   1104  C   ILE A  71     -16.710  22.853 -25.795  1.00  0.090          C  
ATOM   1105  O   ILE A  71     -16.841  23.959 -25.259  1.00  0.090          O  
ATOM   1106  CB  ILE A  71     -17.929  20.889 -24.816  1.00  0.120          C  
ATOM   1107  CG1 ILE A  71     -19.192  20.002 -24.938  1.00  0.120          C  
ATOM   1108  CG2 ILE A  71     -17.842  21.553 -23.406  1.00  0.120          C  
ATOM   1109  CD1 ILE A  71     -20.519  20.686 -24.944  1.00  0.120          C  
ATOM   1110  H   ILE A  71     -17.838  20.265 -27.326  1.00  0.100          H  
ATOM   1111  HA  ILE A  71     -18.793  22.556 -25.902  1.00  0.110          H  
ATOM   1112  HB  ILE A  71     -17.068  20.226 -24.944  1.00  0.150          H  
ATOM   1113 1HG1 ILE A  71     -19.137  19.445 -25.831  1.00  0.150          H  
ATOM   1114 2HG1 ILE A  71     -19.161  19.317 -24.117  1.00  0.150          H  
ATOM   1115 1HG2 ILE A  71     -17.835  20.787 -22.638  1.00  0.150          H  
ATOM   1116 2HG2 ILE A  71     -16.928  22.122 -23.338  1.00  0.150          H  
ATOM   1117 3HG2 ILE A  71     -18.687  22.215 -23.240  1.00  0.150          H  
ATOM   1118 1HD1 ILE A  71     -21.306  19.940 -25.019  1.00  0.150          H  
ATOM   1119 2HD1 ILE A  71     -20.645  21.237 -24.066  1.00  0.150          H  
ATOM   1120 3HD1 ILE A  71     -20.591  21.339 -25.773  1.00  0.150          H  
ATOM   1121  N   TRP A  72     -15.539  22.391 -26.230  1.00  0.090          N  
ATOM   1122  CA  TRP A  72     -14.319  23.174 -26.171  1.00  0.100          C  
ATOM   1123  C   TRP A  72     -14.335  24.362 -27.151  1.00  0.090          C  
ATOM   1124  O   TRP A  72     -13.905  25.460 -26.798  1.00  0.100          O  
ATOM   1125  CB  TRP A  72     -13.145  22.250 -26.433  1.00  0.140          C  
ATOM   1126  CG  TRP A  72     -13.011  21.190 -25.359  1.00  0.140          C  
ATOM   1127  CD1 TRP A  72     -13.553  21.212 -24.100  1.00  0.140          C  
ATOM   1128  CD2 TRP A  72     -12.311  19.938 -25.454  1.00  0.140          C  
ATOM   1129  NE1 TRP A  72     -13.224  20.091 -23.429  1.00  0.140          N  
ATOM   1130  CE2 TRP A  72     -12.468  19.298 -24.227  1.00  0.140          C  
ATOM   1131  CE3 TRP A  72     -11.575  19.314 -26.463  1.00  0.140          C  
ATOM   1132  CZ2 TRP A  72     -11.921  18.087 -23.973  1.00  0.140          C  
ATOM   1133  CZ3 TRP A  72     -11.020  18.070 -26.201  1.00  0.140          C  
ATOM   1134  CH2 TRP A  72     -11.188  17.473 -24.978  1.00  0.140          C  
ATOM   1135  H   TRP A  72     -15.486  21.438 -26.607  1.00  0.110          H  
ATOM   1136  HA  TRP A  72     -14.221  23.586 -25.174  1.00  0.120          H  
ATOM   1137 1HB  TRP A  72     -13.288  21.750 -27.394  1.00  0.160          H  
ATOM   1138 2HB  TRP A  72     -12.222  22.821 -26.483  1.00  0.160          H  
ATOM   1139  HD1 TRP A  72     -14.160  21.996 -23.689  1.00  0.160          H  
ATOM   1140  HE1 TRP A  72     -13.502  19.875 -22.489  1.00  0.160          H  
ATOM   1141  HE3 TRP A  72     -11.444  19.792 -27.430  1.00  0.160          H  
ATOM   1142  HZ2 TRP A  72     -12.057  17.626 -23.027  1.00  0.160          H  
ATOM   1143  HZ3 TRP A  72     -10.446  17.584 -26.987  1.00  0.160          H  
ATOM   1144  HH2 TRP A  72     -10.740  16.497 -24.795  1.00  0.160          H  
ATOM   1145  N   LEU A  73     -14.881  24.181 -28.365  1.00  0.090          N  
ATOM   1146  CA  LEU A  73     -14.966  25.259 -29.360  1.00  0.090          C  
ATOM   1147  C   LEU A  73     -15.780  26.426 -28.819  1.00  0.090          C  
ATOM   1148  O   LEU A  73     -15.510  27.590 -29.138  1.00  0.110          O  
ATOM   1149  CB  LEU A  73     -15.596  24.775 -30.675  1.00  0.130          C  
ATOM   1150  CG  LEU A  73     -15.635  25.811 -31.880  1.00  0.130          C  
ATOM   1151  CD1 LEU A  73     -14.200  26.241 -32.314  1.00  0.130          C  
ATOM   1152  CD2 LEU A  73     -16.398  25.174 -33.034  1.00  0.130          C  
ATOM   1153  H   LEU A  73     -15.189  23.247 -28.643  1.00  0.110          H  
ATOM   1154  HA  LEU A  73     -13.956  25.604 -29.556  1.00  0.110          H  
ATOM   1155 1HB  LEU A  73     -15.051  23.889 -31.006  1.00  0.150          H  
ATOM   1156 2HB  LEU A  73     -16.624  24.473 -30.461  1.00  0.150          H  
ATOM   1157  HG  LEU A  73     -16.149  26.707 -31.563  1.00  0.150          H  
ATOM   1158 1HD1 LEU A  73     -14.273  26.955 -33.137  1.00  0.150          H  
ATOM   1159 2HD1 LEU A  73     -13.680  26.715 -31.488  1.00  0.150          H  
ATOM   1160 3HD1 LEU A  73     -13.636  25.368 -32.644  1.00  0.150          H  
ATOM   1161 1HD2 LEU A  73     -16.458  25.877 -33.866  1.00  0.150          H  
ATOM   1162 2HD2 LEU A  73     -15.886  24.270 -33.356  1.00  0.150          H  
ATOM   1163 3HD2 LEU A  73     -17.405  24.919 -32.701  1.00  0.150          H  
ATOM   1164  N   CYS A  74     -16.783  26.116 -28.002  1.00  0.080          N  
ATOM   1165  CA  CYS A  74     -17.627  27.136 -27.422  1.00  0.090          C  
ATOM   1166  C   CYS A  74     -16.846  28.095 -26.510  1.00  0.090          C  
ATOM   1167  O   CYS A  74     -17.362  29.163 -26.162  1.00  0.090          O  
ATOM   1168  CB  CYS A  74     -18.774  26.496 -26.671  1.00  0.120          C  
ATOM   1169  SG  CYS A  74     -19.920  25.579 -27.737  1.00  0.120          S  
ATOM   1170  H   CYS A  74     -16.998  25.126 -27.839  1.00  0.100          H  
ATOM   1171  HA  CYS A  74     -18.062  27.701 -28.228  1.00  0.110          H  
ATOM   1172 1HB  CYS A  74     -18.361  25.808 -25.967  1.00  0.150          H  
ATOM   1173 2HB  CYS A  74     -19.334  27.248 -26.118  1.00  0.150          H  
ATOM   1174  HG  CYS A  74     -19.068  24.575 -28.069  1.00  0.150          H  
ATOM   1175  N   GLY A  75     -15.618  27.730 -26.112  1.00  0.080          N  
ATOM   1176  CA  GLY A  75     -14.784  28.590 -25.286  1.00  0.080          C  
ATOM   1177  C   GLY A  75     -14.443  29.902 -26.000  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -14.839  30.968 -25.521  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -15.224  26.835 -26.412  1.00  0.100          H  
ATOM   1180 1HA  GLY A  75     -15.326  28.823 -24.375  1.00  0.100          H  
ATOM   1181 2HA  GLY A  75     -13.880  28.057 -24.989  1.00  0.100          H  
ATOM   1182  N   PRO A  76     -13.689  29.892 -27.128  1.00  0.090          N  
ATOM   1183  CA  PRO A  76     -13.423  31.071 -27.931  1.00  0.090          C  
ATOM   1184  C   PRO A  76     -14.701  31.686 -28.507  1.00  0.090          C  
ATOM   1185  O   PRO A  76     -14.740  32.898 -28.721  1.00  0.090          O  
ATOM   1186  CB  PRO A  76     -12.453  30.549 -28.995  1.00  0.140          C  
ATOM   1187  CG  PRO A  76     -12.623  29.050 -29.002  1.00  0.140          C  
ATOM   1188  CD  PRO A  76     -12.949  28.693 -27.558  1.00  0.140          C  
ATOM   1189  HA  PRO A  76     -12.907  31.809 -27.301  1.00  0.110          H  
ATOM   1190 1HB  PRO A  76     -12.706  31.001 -29.944  1.00  0.160          H  
ATOM   1191 2HB  PRO A  76     -11.430  30.871 -28.760  1.00  0.160          H  
ATOM   1192 1HG  PRO A  76     -13.422  28.765 -29.702  1.00  0.160          H  
ATOM   1193 2HG  PRO A  76     -11.703  28.567 -29.364  1.00  0.160          H  
ATOM   1194 1HD  PRO A  76     -13.539  27.799 -27.555  1.00  0.160          H  
ATOM   1195 2HD  PRO A  76     -12.029  28.577 -26.968  1.00  0.160          H  
ATOM   1196  N   ILE A  77     -15.778  30.906 -28.683  1.00  0.090          N  
ATOM   1197  CA  ILE A  77     -17.010  31.531 -29.154  1.00  0.100          C  
ATOM   1198  C   ILE A  77     -17.522  32.451 -28.044  1.00  0.110          C  
ATOM   1199  O   ILE A  77     -17.912  33.597 -28.299  1.00  0.130          O  
ATOM   1200  CB  ILE A  77     -18.081  30.511 -29.570  1.00  0.140          C  
ATOM   1201  CG1 ILE A  77     -17.585  29.747 -30.837  1.00  0.140          C  
ATOM   1202  CG2 ILE A  77     -19.415  31.239 -29.850  1.00  0.140          C  
ATOM   1203  CD1 ILE A  77     -18.383  28.500 -31.215  1.00  0.140          C  
ATOM   1204  H   ILE A  77     -15.745  29.883 -28.573  1.00  0.110          H  
ATOM   1205  HA  ILE A  77     -16.779  32.142 -30.025  1.00  0.120          H  
ATOM   1206  HB  ILE A  77     -18.227  29.807 -28.780  1.00  0.160          H  
ATOM   1207 1HG1 ILE A  77     -17.615  30.436 -31.680  1.00  0.160          H  
ATOM   1208 2HG1 ILE A  77     -16.548  29.444 -30.678  1.00  0.160          H  
ATOM   1209 1HG2 ILE A  77     -20.175  30.523 -30.139  1.00  0.160          H  
ATOM   1210 2HG2 ILE A  77     -19.758  31.763 -28.959  1.00  0.160          H  
ATOM   1211 3HG2 ILE A  77     -19.274  31.959 -30.654  1.00  0.160          H  
ATOM   1212 1HD1 ILE A  77     -17.951  28.065 -32.112  1.00  0.160          H  
ATOM   1213 2HD1 ILE A  77     -18.346  27.772 -30.418  1.00  0.160          H  
ATOM   1214 3HD1 ILE A  77     -19.414  28.758 -31.414  1.00  0.160          H  
ATOM   1215  N   SER A  78     -17.552  31.931 -26.811  1.00  0.100          N  
ATOM   1216  CA  SER A  78     -17.979  32.696 -25.652  1.00  0.100          C  
ATOM   1217  C   SER A  78     -17.057  33.898 -25.490  1.00  0.100          C  
ATOM   1218  O   SER A  78     -17.502  34.982 -25.139  1.00  0.190          O  
ATOM   1219  CB  SER A  78     -17.953  31.829 -24.402  1.00  0.140          C  
ATOM   1220  OG  SER A  78     -18.889  30.787 -24.498  1.00  0.140          O  
ATOM   1221  H   SER A  78     -17.282  30.957 -26.672  1.00  0.120          H  
ATOM   1222  HA  SER A  78     -18.995  33.049 -25.817  1.00  0.120          H  
ATOM   1223 1HB  SER A  78     -16.960  31.415 -24.256  1.00  0.170          H  
ATOM   1224 2HB  SER A  78     -18.180  32.447 -23.534  1.00  0.170          H  
ATOM   1225  HG  SER A  78     -18.484  30.127 -25.106  1.00  0.170          H  
ATOM   1226  N   GLY A  79     -15.763  33.730 -25.775  1.00  0.090          N  
ATOM   1227  CA  GLY A  79     -14.807  34.831 -25.705  1.00  0.100          C  
ATOM   1228  C   GLY A  79     -15.259  35.975 -26.603  1.00  0.090          C  
ATOM   1229  O   GLY A  79     -15.443  37.116 -26.156  1.00  0.140          O  
ATOM   1230  H   GLY A  79     -15.436  32.788 -26.004  1.00  0.110          H  
ATOM   1231 1HA  GLY A  79     -14.711  35.186 -24.691  1.00  0.120          H  
ATOM   1232 2HA  GLY A  79     -13.828  34.473 -26.024  1.00  0.120          H  
ATOM   1233  N   MET A  80     -15.517  35.645 -27.867  1.00  0.100          N  
ATOM   1234  CA  MET A  80     -15.952  36.605 -28.875  1.00  0.130          C  
ATOM   1235  C   MET A  80     -17.190  37.402 -28.463  1.00  0.160          C  
ATOM   1236  O   MET A  80     -17.256  38.609 -28.698  1.00  0.310          O  
ATOM   1237  CB  MET A  80     -16.218  35.857 -30.180  1.00  0.170          C  
ATOM   1238  CG  MET A  80     -16.760  36.673 -31.345  1.00  0.170          C  
ATOM   1239  SD  MET A  80     -17.036  35.644 -32.809  1.00  0.170          S  
ATOM   1240  CE  MET A  80     -18.431  34.611 -32.305  1.00  0.170          C  
ATOM   1241  H   MET A  80     -15.373  34.665 -28.138  1.00  0.120          H  
ATOM   1242  HA  MET A  80     -15.144  37.305 -29.028  1.00  0.160          H  
ATOM   1243 1HB  MET A  80     -15.311  35.379 -30.516  1.00  0.200          H  
ATOM   1244 2HB  MET A  80     -16.916  35.075 -29.970  1.00  0.200          H  
ATOM   1245 1HG  MET A  80     -17.708  37.136 -31.067  1.00  0.200          H  
ATOM   1246 2HG  MET A  80     -16.068  37.458 -31.604  1.00  0.200          H  
ATOM   1247 1HE  MET A  80     -18.700  33.944 -33.123  1.00  0.200          H  
ATOM   1248 2HE  MET A  80     -18.166  34.011 -31.438  1.00  0.200          H  
ATOM   1249 3HE  MET A  80     -19.281  35.243 -32.062  1.00  0.200          H  
ATOM   1250  N   ILE A  81     -18.169  36.738 -27.864  1.00  0.170          N  
ATOM   1251  CA  ILE A  81     -19.375  37.438 -27.446  1.00  0.220          C  
ATOM   1252  C   ILE A  81     -19.285  38.098 -26.058  1.00  0.200          C  
ATOM   1253  O   ILE A  81     -19.685  39.246 -25.899  1.00  0.310          O  
ATOM   1254  CB  ILE A  81     -20.600  36.506 -27.544  1.00  0.290          C  
ATOM   1255  CG1 ILE A  81     -20.787  35.996 -29.049  1.00  0.290          C  
ATOM   1256  CG2 ILE A  81     -21.851  37.223 -27.044  1.00  0.290          C  
ATOM   1257  CD1 ILE A  81     -20.984  37.096 -30.144  1.00  0.290          C  
ATOM   1258  H   ILE A  81     -18.072  35.722 -27.758  1.00  0.200          H  
ATOM   1259  HA  ILE A  81     -19.538  38.252 -28.142  1.00  0.260          H  
ATOM   1260  HB  ILE A  81     -20.422  35.620 -26.930  1.00  0.350          H  
ATOM   1261 1HG1 ILE A  81     -19.907  35.405 -29.318  1.00  0.350          H  
ATOM   1262 2HG1 ILE A  81     -21.661  35.343 -29.077  1.00  0.350          H  
ATOM   1263 1HG2 ILE A  81     -22.711  36.560 -27.114  1.00  0.350          H  
ATOM   1264 2HG2 ILE A  81     -21.732  37.534 -26.009  1.00  0.350          H  
ATOM   1265 3HG2 ILE A  81     -22.014  38.091 -27.650  1.00  0.350          H  
ATOM   1266 1HD1 ILE A  81     -21.105  36.616 -31.112  1.00  0.350          H  
ATOM   1267 2HD1 ILE A  81     -21.871  37.679 -29.929  1.00  0.350          H  
ATOM   1268 3HD1 ILE A  81     -20.122  37.755 -30.192  1.00  0.350          H  
ATOM   1269  N   VAL A  82     -18.811  37.384 -25.050  1.00  0.120          N  
ATOM   1270  CA  VAL A  82     -18.778  37.902 -23.694  1.00  0.120          C  
ATOM   1271  C   VAL A  82     -17.786  39.041 -23.483  1.00  0.110          C  
ATOM   1272  O   VAL A  82     -18.121  40.023 -22.821  1.00  0.150          O  
ATOM   1273  CB  VAL A  82     -18.459  36.766 -22.680  1.00  0.170          C  
ATOM   1274  CG1 VAL A  82     -18.275  37.329 -21.227  1.00  0.170          C  
ATOM   1275  CG2 VAL A  82     -19.577  35.730 -22.703  1.00  0.170          C  
ATOM   1276  H   VAL A  82     -18.466  36.449 -25.225  1.00  0.140          H  
ATOM   1277  HA  VAL A  82     -19.775  38.279 -23.464  1.00  0.140          H  
ATOM   1278  HB  VAL A  82     -17.524  36.293 -22.971  1.00  0.200          H  
ATOM   1279 1HG1 VAL A  82     -18.048  36.511 -20.542  1.00  0.200          H  
ATOM   1280 2HG1 VAL A  82     -17.462  38.054 -21.187  1.00  0.200          H  
ATOM   1281 3HG1 VAL A  82     -19.198  37.812 -20.909  1.00  0.200          H  
ATOM   1282 1HG2 VAL A  82     -19.333  34.931 -22.013  1.00  0.200          H  
ATOM   1283 2HG2 VAL A  82     -20.515  36.197 -22.408  1.00  0.200          H  
ATOM   1284 3HG2 VAL A  82     -19.676  35.321 -23.709  1.00  0.200          H  
ATOM   1285  N   GLN A  83     -16.549  38.942 -23.979  1.00  0.100          N  
ATOM   1286  CA  GLN A  83     -15.626  39.996 -23.595  1.00  0.130          C  
ATOM   1287  C   GLN A  83     -15.937  41.438 -24.045  1.00  0.120          C  
ATOM   1288  O   GLN A  83     -15.821  42.323 -23.198  1.00  0.140          O  
ATOM   1289  CB  GLN A  83     -14.203  39.644 -23.999  1.00  0.170          C  
ATOM   1290  CG  GLN A  83     -13.615  38.512 -23.207  1.00  0.170          C  
ATOM   1291  CD  GLN A  83     -12.201  38.282 -23.570  1.00  0.170          C  
ATOM   1292  OE1 GLN A  83     -11.563  39.255 -23.975  1.00  0.170          O  
ATOM   1293  NE2 GLN A  83     -11.700  37.057 -23.441  1.00  0.170          N  
ATOM   1294  H   GLN A  83     -16.247  38.169 -24.585  1.00  0.120          H  
ATOM   1295  HA  GLN A  83     -15.625  40.014 -22.505  1.00  0.160          H  
ATOM   1296 1HB  GLN A  83     -14.171  39.344 -25.044  1.00  0.200          H  
ATOM   1297 2HB  GLN A  83     -13.569  40.511 -23.882  1.00  0.200          H  
ATOM   1298 1HG  GLN A  83     -13.674  38.740 -22.144  1.00  0.200          H  
ATOM   1299 2HG  GLN A  83     -14.175  37.608 -23.436  1.00  0.200          H  
ATOM   1300 1HE2 GLN A  83     -10.745  36.875 -23.682  1.00  0.200          H  
ATOM   1301 2HE2 GLN A  83     -12.284  36.301 -23.084  1.00  0.200          H  
ATOM   1302  N   PRO A  84     -16.299  41.767 -25.314  1.00  0.110          N  
ATOM   1303  CA  PRO A  84     -16.649  43.131 -25.709  1.00  0.140          C  
ATOM   1304  C   PRO A  84     -17.939  43.628 -25.041  1.00  0.130          C  
ATOM   1305  O   PRO A  84     -18.106  44.829 -24.820  1.00  0.130          O  
ATOM   1306  CB  PRO A  84     -16.750  43.027 -27.237  1.00  0.210          C  
ATOM   1307  CG  PRO A  84     -17.011  41.558 -27.517  1.00  0.210          C  
ATOM   1308  CD  PRO A  84     -16.284  40.794 -26.433  1.00  0.210          C  
ATOM   1309  HA  PRO A  84     -15.816  43.795 -25.439  1.00  0.170          H  
ATOM   1310 1HB  PRO A  84     -17.565  43.678 -27.602  1.00  0.250          H  
ATOM   1311 2HB  PRO A  84     -15.817  43.388 -27.703  1.00  0.250          H  
ATOM   1312 1HG  PRO A  84     -18.094  41.334 -27.531  1.00  0.250          H  
ATOM   1313 2HG  PRO A  84     -16.625  41.282 -28.507  1.00  0.250          H  
ATOM   1314 1HD  PRO A  84     -16.866  39.899 -26.248  1.00  0.250          H  
ATOM   1315 2HD  PRO A  84     -15.256  40.561 -26.749  1.00  0.250          H  
ATOM   1316  N   VAL A  85     -18.801  42.700 -24.626  1.00  0.130          N  
ATOM   1317  CA  VAL A  85     -20.027  43.057 -23.936  1.00  0.140          C  
ATOM   1318  C   VAL A  85     -19.692  43.489 -22.516  1.00  0.110          C  
ATOM   1319  O   VAL A  85     -20.110  44.565 -22.073  1.00  0.120          O  
ATOM   1320  CB  VAL A  85     -21.009  41.877 -23.971  1.00  0.190          C  
ATOM   1321  CG1 VAL A  85     -22.223  42.149 -23.118  1.00  0.190          C  
ATOM   1322  CG2 VAL A  85     -21.444  41.660 -25.413  1.00  0.190          C  
ATOM   1323  H   VAL A  85     -18.656  41.717 -24.844  1.00  0.160          H  
ATOM   1324  HA  VAL A  85     -20.486  43.898 -24.456  1.00  0.170          H  
ATOM   1325  HB  VAL A  85     -20.509  40.981 -23.596  1.00  0.230          H  
ATOM   1326 1HG1 VAL A  85     -22.900  41.299 -23.174  1.00  0.230          H  
ATOM   1327 2HG1 VAL A  85     -21.928  42.300 -22.084  1.00  0.230          H  
ATOM   1328 3HG1 VAL A  85     -22.725  43.042 -23.494  1.00  0.230          H  
ATOM   1329 1HG2 VAL A  85     -22.114  40.811 -25.445  1.00  0.230          H  
ATOM   1330 2HG2 VAL A  85     -21.953  42.553 -25.787  1.00  0.230          H  
ATOM   1331 3HG2 VAL A  85     -20.581  41.462 -26.037  1.00  0.230          H  
ATOM   1332  N   VAL A  86     -18.914  42.661 -21.810  1.00  0.090          N  
ATOM   1333  CA  VAL A  86     -18.511  43.000 -20.457  1.00  0.090          C  
ATOM   1334  C   VAL A  86     -17.693  44.269 -20.493  1.00  0.090          C  
ATOM   1335  O   VAL A  86     -17.894  45.145 -19.660  1.00  0.090          O  
ATOM   1336  CB  VAL A  86     -17.702  41.875 -19.792  1.00  0.130          C  
ATOM   1337  CG1 VAL A  86     -17.109  42.364 -18.428  1.00  0.130          C  
ATOM   1338  CG2 VAL A  86     -18.611  40.686 -19.574  1.00  0.130          C  
ATOM   1339  H   VAL A  86     -18.598  41.783 -22.236  1.00  0.110          H  
ATOM   1340  HA  VAL A  86     -19.406  43.178 -19.862  1.00  0.110          H  
ATOM   1341  HB  VAL A  86     -16.875  41.587 -20.449  1.00  0.150          H  
ATOM   1342 1HG1 VAL A  86     -16.540  41.565 -17.957  1.00  0.150          H  
ATOM   1343 2HG1 VAL A  86     -16.447  43.217 -18.577  1.00  0.150          H  
ATOM   1344 3HG1 VAL A  86     -17.921  42.657 -17.781  1.00  0.150          H  
ATOM   1345 1HG2 VAL A  86     -18.043  39.888 -19.135  1.00  0.150          H  
ATOM   1346 2HG2 VAL A  86     -19.433  40.965 -18.916  1.00  0.150          H  
ATOM   1347 3HG2 VAL A  86     -19.012  40.355 -20.525  1.00  0.150          H  
ATOM   1348  N   GLY A  87     -16.765  44.380 -21.449  1.00  0.100          N  
ATOM   1349  CA  GLY A  87     -15.940  45.568 -21.585  1.00  0.120          C  
ATOM   1350  C   GLY A  87     -16.809  46.820 -21.620  1.00  0.120          C  
ATOM   1351  O   GLY A  87     -16.639  47.715 -20.784  1.00  0.120          O  
ATOM   1352  H   GLY A  87     -16.600  43.599 -22.086  1.00  0.120          H  
ATOM   1353 1HA  GLY A  87     -15.234  45.622 -20.757  1.00  0.140          H  
ATOM   1354 2HA  GLY A  87     -15.363  45.489 -22.506  1.00  0.140          H  
ATOM   1355  N   TYR A  88     -17.756  46.888 -22.562  1.00  0.140          N  
ATOM   1356  CA  TYR A  88     -18.620  48.055 -22.639  1.00  0.190          C  
ATOM   1357  C   TYR A  88     -19.359  48.312 -21.331  1.00  0.170          C  
ATOM   1358  O   TYR A  88     -19.441  49.453 -20.863  1.00  0.190          O  
ATOM   1359  CB  TYR A  88     -19.640  47.960 -23.762  1.00  0.250          C  
ATOM   1360  CG  TYR A  88     -20.563  49.166 -23.736  1.00  0.250          C  
ATOM   1361  CD1 TYR A  88     -20.122  50.382 -24.247  1.00  0.250          C  
ATOM   1362  CD2 TYR A  88     -21.835  49.071 -23.167  1.00  0.250          C  
ATOM   1363  CE1 TYR A  88     -20.938  51.500 -24.184  1.00  0.250          C  
ATOM   1364  CE2 TYR A  88     -22.645  50.187 -23.106  1.00  0.250          C  
ATOM   1365  CZ  TYR A  88     -22.199  51.404 -23.606  1.00  0.250          C  
ATOM   1366  OH  TYR A  88     -23.019  52.521 -23.525  1.00  0.250          O  
ATOM   1367  H   TYR A  88     -17.867  46.132 -23.247  1.00  0.170          H  
ATOM   1368  HA  TYR A  88     -17.989  48.923 -22.829  1.00  0.230          H  
ATOM   1369 1HB  TYR A  88     -19.138  47.916 -24.727  1.00  0.300          H  
ATOM   1370 2HB  TYR A  88     -20.236  47.051 -23.644  1.00  0.300          H  
ATOM   1371  HD1 TYR A  88     -19.130  50.461 -24.684  1.00  0.300          H  
ATOM   1372  HD2 TYR A  88     -22.184  48.120 -22.761  1.00  0.300          H  
ATOM   1373  HE1 TYR A  88     -20.587  52.457 -24.575  1.00  0.300          H  
ATOM   1374  HE2 TYR A  88     -23.633  50.114 -22.654  1.00  0.300          H  
ATOM   1375  HH  TYR A  88     -22.516  53.341 -23.766  1.00  0.300          H  
ATOM   1376  N   TYR A  89     -19.977  47.280 -20.748  1.00  0.150          N  
ATOM   1377  CA  TYR A  89     -20.711  47.530 -19.516  1.00  0.170          C  
ATOM   1378  C   TYR A  89     -19.806  48.011 -18.385  1.00  0.140          C  
ATOM   1379  O   TYR A  89     -20.161  48.932 -17.660  1.00  0.160          O  
ATOM   1380  CB  TYR A  89     -21.490  46.298 -19.064  1.00  0.230          C  
ATOM   1381  CG  TYR A  89     -22.741  46.033 -19.877  1.00  0.230          C  
ATOM   1382  CD1 TYR A  89     -22.910  44.820 -20.515  1.00  0.230          C  
ATOM   1383  CD2 TYR A  89     -23.726  47.016 -19.987  1.00  0.230          C  
ATOM   1384  CE1 TYR A  89     -24.054  44.585 -21.249  1.00  0.230          C  
ATOM   1385  CE2 TYR A  89     -24.859  46.775 -20.726  1.00  0.230          C  
ATOM   1386  CZ  TYR A  89     -25.024  45.564 -21.353  1.00  0.230          C  
ATOM   1387  OH  TYR A  89     -26.159  45.313 -22.087  1.00  0.230          O  
ATOM   1388  H   TYR A  89     -19.930  46.337 -21.152  1.00  0.180          H  
ATOM   1389  HA  TYR A  89     -21.416  48.333 -19.713  1.00  0.200          H  
ATOM   1390 1HB  TYR A  89     -20.840  45.420 -19.140  1.00  0.280          H  
ATOM   1391 2HB  TYR A  89     -21.773  46.407 -18.020  1.00  0.280          H  
ATOM   1392  HD1 TYR A  89     -22.145  44.049 -20.433  1.00  0.280          H  
ATOM   1393  HD2 TYR A  89     -23.608  47.977 -19.487  1.00  0.280          H  
ATOM   1394  HE1 TYR A  89     -24.198  43.632 -21.744  1.00  0.280          H  
ATOM   1395  HE2 TYR A  89     -25.629  47.543 -20.810  1.00  0.280          H  
ATOM   1396  HH  TYR A  89     -26.725  46.089 -22.073  1.00  0.280          H  
ATOM   1397  N   SER A  90     -18.617  47.441 -18.245  1.00  0.130          N  
ATOM   1398  CA  SER A  90     -17.678  47.844 -17.197  1.00  0.130          C  
ATOM   1399  C   SER A  90     -17.299  49.312 -17.316  1.00  0.130          C  
ATOM   1400  O   SER A  90     -17.400  50.085 -16.354  1.00  0.210          O  
ATOM   1401  CB  SER A  90     -16.455  46.943 -17.217  1.00  0.180          C  
ATOM   1402  OG  SER A  90     -15.480  47.360 -16.282  1.00  0.180          O  
ATOM   1403  H   SER A  90     -18.363  46.668 -18.859  1.00  0.160          H  
ATOM   1404  HA  SER A  90     -18.164  47.719 -16.244  1.00  0.160          H  
ATOM   1405 1HB  SER A  90     -16.763  45.920 -16.996  1.00  0.220          H  
ATOM   1406 2HB  SER A  90     -16.028  46.941 -18.220  1.00  0.220          H  
ATOM   1407  HG  SER A  90     -15.907  47.390 -15.387  1.00  0.220          H  
ATOM   1408  N   ASP A  91     -17.026  49.751 -18.538  1.00  0.100          N  
ATOM   1409  CA  ASP A  91     -16.670  51.140 -18.821  1.00  0.110          C  
ATOM   1410  C   ASP A  91     -17.789  52.117 -18.416  1.00  0.130          C  
ATOM   1411  O   ASP A  91     -17.563  53.326 -18.329  1.00  0.270          O  
ATOM   1412  CB  ASP A  91     -16.378  51.313 -20.319  1.00  0.150          C  
ATOM   1413  CG  ASP A  91     -15.021  50.690 -20.856  1.00  0.150          C  
ATOM   1414  OD1 ASP A  91     -14.039  50.483 -20.110  1.00  0.150          O  
ATOM   1415  OD2 ASP A  91     -15.028  50.377 -22.044  1.00  0.150          O  
ATOM   1416  H   ASP A  91     -16.995  49.060 -19.298  1.00  0.120          H  
ATOM   1417  HA  ASP A  91     -15.778  51.387 -18.250  1.00  0.130          H  
ATOM   1418 1HB  ASP A  91     -17.196  50.849 -20.878  1.00  0.180          H  
ATOM   1419 2HB  ASP A  91     -16.398  52.376 -20.561  1.00  0.180          H  
ATOM   1420  N   ASN A  92     -19.012  51.603 -18.251  1.00  0.170          N  
ATOM   1421  CA  ASN A  92     -20.197  52.358 -17.925  1.00  0.160          C  
ATOM   1422  C   ASN A  92     -20.922  51.711 -16.739  1.00  0.300          C  
ATOM   1423  O   ASN A  92     -22.139  51.843 -16.603  1.00  0.630          O  
ATOM   1424  CB  ASN A  92     -21.078  52.374 -19.153  1.00  0.230          C  
ATOM   1425  CG  ASN A  92     -20.452  53.134 -20.280  1.00  0.230          C  
ATOM   1426  OD1 ASN A  92     -20.548  54.368 -20.323  1.00  0.230          O  
ATOM   1427  ND2 ASN A  92     -19.786  52.440 -21.180  1.00  0.230          N  
ATOM   1428  H   ASN A  92     -19.141  50.590 -18.271  1.00  0.200          H  
ATOM   1429  HA  ASN A  92     -19.912  53.371 -17.642  1.00  0.190          H  
ATOM   1430 1HB  ASN A  92     -21.252  51.342 -19.480  1.00  0.270          H  
ATOM   1431 2HB  ASN A  92     -22.043  52.815 -18.915  1.00  0.270          H  
ATOM   1432 1HD2 ASN A  92     -19.346  52.912 -21.944  1.00  0.270          H  
ATOM   1433 2HD2 ASN A  92     -19.697  51.424 -21.087  1.00  0.270          H  
ATOM   1434  N   CYS A  93     -20.167  51.050 -15.858  1.00  0.180          N  
ATOM   1435  CA  CYS A  93     -20.706  50.323 -14.703  1.00  0.380          C  
ATOM   1436  C   CYS A  93     -21.603  51.117 -13.756  1.00  0.220          C  
ATOM   1437  O   CYS A  93     -22.610  50.601 -13.273  1.00  0.340          O  
ATOM   1438  CB  CYS A  93     -19.554  49.783 -13.881  1.00  0.450          C  
ATOM   1439  SG  CYS A  93     -20.024  48.830 -12.435  1.00  0.450          S  
ATOM   1440  H   CYS A  93     -19.166  50.963 -16.051  1.00  0.220          H  
ATOM   1441  HA  CYS A  93     -21.279  49.481 -15.094  1.00  0.460          H  
ATOM   1442 1HB  CYS A  93     -18.913  49.173 -14.501  1.00  0.540          H  
ATOM   1443 2HB  CYS A  93     -18.980  50.609 -13.562  1.00  0.540          H  
ATOM   1444  HG  CYS A  93     -18.828  48.866 -11.796  1.00  0.540          H  
ATOM   1445  N   SER A  94     -21.174  52.318 -13.410  1.00  0.280          N  
ATOM   1446  CA  SER A  94     -21.866  53.241 -12.504  1.00  0.430          C  
ATOM   1447  C   SER A  94     -22.130  52.725 -11.073  1.00  0.390          C  
ATOM   1448  O   SER A  94     -22.957  53.297 -10.363  1.00  0.770          O  
ATOM   1449  CB  SER A  94     -23.201  53.612 -13.130  1.00  0.540          C  
ATOM   1450  OG  SER A  94     -23.030  54.162 -14.414  1.00  0.540          O  
ATOM   1451  H   SER A  94     -20.336  52.640 -13.865  1.00  0.340          H  
ATOM   1452  HA  SER A  94     -21.260  54.137 -12.425  1.00  0.520          H  
ATOM   1453 1HB  SER A  94     -23.842  52.737 -13.188  1.00  0.650          H  
ATOM   1454 2HB  SER A  94     -23.706  54.334 -12.493  1.00  0.650          H  
ATOM   1455  HG  SER A  94     -23.911  54.258 -14.776  1.00  0.650          H  
ATOM   1456  N   SER A  95     -21.391  51.716 -10.620  1.00  0.330          N  
ATOM   1457  CA  SER A  95     -21.572  51.170  -9.275  1.00  0.230          C  
ATOM   1458  C   SER A  95     -20.769  51.853  -8.188  1.00  0.170          C  
ATOM   1459  O   SER A  95     -19.638  52.296  -8.398  1.00  0.180          O  
ATOM   1460  CB  SER A  95     -21.229  49.706  -9.219  1.00  0.360          C  
ATOM   1461  OG  SER A  95     -21.299  49.244  -7.889  1.00  0.360          O  
ATOM   1462  H   SER A  95     -20.734  51.278 -11.249  1.00  0.400          H  
ATOM   1463  HA  SER A  95     -22.628  51.274  -9.022  1.00  0.280          H  
ATOM   1464 1HB  SER A  95     -21.912  49.140  -9.851  1.00  0.430          H  
ATOM   1465 2HB  SER A  95     -20.219  49.557  -9.595  1.00  0.430          H  
ATOM   1466  HG  SER A  95     -21.170  48.288  -7.946  1.00  0.430          H  
ATOM   1467  N   ARG A  96     -21.337  51.874  -6.983  1.00  0.160          N  
ATOM   1468  CA  ARG A  96     -20.681  52.418  -5.790  1.00  0.190          C  
ATOM   1469  C   ARG A  96     -19.423  51.635  -5.418  1.00  0.190          C  
ATOM   1470  O   ARG A  96     -18.596  52.096  -4.632  1.00  0.230          O  
ATOM   1471  CB  ARG A  96     -21.628  52.450  -4.599  1.00  0.250          C  
ATOM   1472  CG  ARG A  96     -22.055  51.097  -4.017  1.00  0.250          C  
ATOM   1473  CD  ARG A  96     -23.071  51.306  -2.944  1.00  0.250          C  
ATOM   1474  NE  ARG A  96     -23.510  50.067  -2.309  1.00  0.250          N  
ATOM   1475  CZ  ARG A  96     -24.488  49.245  -2.766  1.00  0.250          C  
ATOM   1476  NH1 ARG A  96     -25.130  49.514  -3.886  1.00  0.250          N  
ATOM   1477  NH2 ARG A  96     -24.804  48.160  -2.075  1.00  0.250          N  
ATOM   1478  H   ARG A  96     -22.267  51.491  -6.905  1.00  0.190          H  
ATOM   1479  HA  ARG A  96     -20.389  53.448  -6.005  1.00  0.230          H  
ATOM   1480 1HB  ARG A  96     -21.158  53.013  -3.793  1.00  0.300          H  
ATOM   1481 2HB  ARG A  96     -22.533  52.984  -4.880  1.00  0.300          H  
ATOM   1482 1HG  ARG A  96     -22.473  50.464  -4.796  1.00  0.300          H  
ATOM   1483 2HG  ARG A  96     -21.193  50.598  -3.568  1.00  0.300          H  
ATOM   1484 1HD  ARG A  96     -22.625  51.932  -2.171  1.00  0.300          H  
ATOM   1485 2HD  ARG A  96     -23.941  51.818  -3.350  1.00  0.300          H  
ATOM   1486  HE  ARG A  96     -23.056  49.814  -1.440  1.00  0.300          H  
ATOM   1487 1HH1 ARG A  96     -24.899  50.337  -4.420  1.00  0.300          H  
ATOM   1488 2HH1 ARG A  96     -25.860  48.894  -4.213  1.00  0.300          H  
ATOM   1489 1HH2 ARG A  96     -24.320  47.950  -1.214  1.00  0.300          H  
ATOM   1490 2HH2 ARG A  96     -25.533  47.543  -2.404  1.00  0.300          H  
ATOM   1491  N   PHE A  97     -19.293  50.428  -5.959  1.00  0.190          N  
ATOM   1492  CA  PHE A  97     -18.144  49.592  -5.673  1.00  0.250          C  
ATOM   1493  C   PHE A  97     -17.071  49.713  -6.749  1.00  0.250          C  
ATOM   1494  O   PHE A  97     -16.078  48.991  -6.714  1.00  0.350          O  
ATOM   1495  CB  PHE A  97     -18.554  48.128  -5.565  1.00  0.330          C  
ATOM   1496  CG  PHE A  97     -19.467  47.845  -4.433  1.00  0.330          C  
ATOM   1497  CD1 PHE A  97     -20.804  47.567  -4.660  1.00  0.330          C  
ATOM   1498  CD2 PHE A  97     -19.002  47.860  -3.130  1.00  0.330          C  
ATOM   1499  CE1 PHE A  97     -21.647  47.302  -3.617  1.00  0.330          C  
ATOM   1500  CE2 PHE A  97     -19.851  47.599  -2.081  1.00  0.330          C  
ATOM   1501  CZ  PHE A  97     -21.173  47.317  -2.326  1.00  0.330          C  
ATOM   1502  H   PHE A  97     -20.014  50.096  -6.594  1.00  0.230          H  
ATOM   1503  HA  PHE A  97     -17.714  49.910  -4.725  1.00  0.300          H  
ATOM   1504 1HB  PHE A  97     -19.041  47.823  -6.488  1.00  0.390          H  
ATOM   1505 2HB  PHE A  97     -17.668  47.511  -5.449  1.00  0.390          H  
ATOM   1506  HD1 PHE A  97     -21.186  47.552  -5.677  1.00  0.390          H  
ATOM   1507  HD2 PHE A  97     -17.951  48.081  -2.937  1.00  0.390          H  
ATOM   1508  HE1 PHE A  97     -22.692  47.078  -3.814  1.00  0.390          H  
ATOM   1509  HE2 PHE A  97     -19.476  47.611  -1.057  1.00  0.390          H  
ATOM   1510  HZ  PHE A  97     -21.843  47.105  -1.498  1.00  0.390          H  
ATOM   1511  N   GLY A  98     -17.243  50.625  -7.700  1.00  0.180          N  
ATOM   1512  CA  GLY A  98     -16.239  50.801  -8.734  1.00  0.210          C  
ATOM   1513  C   GLY A  98     -16.605  50.193 -10.077  1.00  0.200          C  
ATOM   1514  O   GLY A  98     -17.564  49.431 -10.222  1.00  0.410          O  
ATOM   1515  H   GLY A  98     -18.074  51.221  -7.721  1.00  0.220          H  
ATOM   1516 1HA  GLY A  98     -16.046  51.868  -8.861  1.00  0.250          H  
ATOM   1517 2HA  GLY A  98     -15.308  50.360  -8.400  1.00  0.250          H  
ATOM   1518  N   ARG A  99     -15.854  50.606 -11.087  1.00  0.250          N  
ATOM   1519  CA  ARG A  99     -16.057  50.177 -12.457  1.00  0.280          C  
ATOM   1520  C   ARG A  99     -15.528  48.786 -12.844  1.00  0.270          C  
ATOM   1521  O   ARG A  99     -15.985  48.220 -13.842  1.00  0.400          O  
ATOM   1522  CB  ARG A  99     -15.519  51.257 -13.392  1.00  0.380          C  
ATOM   1523  CG  ARG A  99     -14.058  51.506 -13.351  1.00  0.380          C  
ATOM   1524  CD  ARG A  99     -13.648  52.715 -14.125  1.00  0.380          C  
ATOM   1525  NE  ARG A  99     -14.008  53.982 -13.446  1.00  0.380          N  
ATOM   1526  CZ  ARG A  99     -13.738  55.220 -13.931  1.00  0.380          C  
ATOM   1527  NH1 ARG A  99     -13.122  55.365 -15.092  1.00  0.380          N  
ATOM   1528  NH2 ARG A  99     -14.086  56.294 -13.238  1.00  0.380          N  
ATOM   1529  H   ARG A  99     -15.105  51.251 -10.881  1.00  0.300          H  
ATOM   1530  HA  ARG A  99     -17.120  50.155 -12.606  1.00  0.340          H  
ATOM   1531 1HB  ARG A  99     -15.776  50.996 -14.420  1.00  0.460          H  
ATOM   1532 2HB  ARG A  99     -15.975  52.170 -13.184  1.00  0.460          H  
ATOM   1533 1HG  ARG A  99     -13.706  51.612 -12.329  1.00  0.460          H  
ATOM   1534 2HG  ARG A  99     -13.586  50.696 -13.803  1.00  0.460          H  
ATOM   1535 1HD  ARG A  99     -12.566  52.692 -14.266  1.00  0.460          H  
ATOM   1536 2HD  ARG A  99     -14.142  52.692 -15.097  1.00  0.460          H  
ATOM   1537  HE  ARG A  99     -14.470  53.925 -12.540  1.00  0.460          H  
ATOM   1538 1HH1 ARG A  99     -12.849  54.554 -15.638  1.00  0.460          H  
ATOM   1539 2HH1 ARG A  99     -12.915  56.293 -15.440  1.00  0.460          H  
ATOM   1540 1HH2 ARG A  99     -14.575  56.198 -12.347  1.00  0.460          H  
ATOM   1541 2HH2 ARG A  99     -13.883  57.217 -13.591  1.00  0.460          H  
ATOM   1542  N   ARG A 100     -14.565  48.220 -12.099  1.00  0.190          N  
ATOM   1543  CA  ARG A 100     -14.016  46.937 -12.527  1.00  0.160          C  
ATOM   1544  C   ARG A 100     -14.318  45.861 -11.484  1.00  0.140          C  
ATOM   1545  O   ARG A 100     -14.649  44.717 -11.829  1.00  0.180          O  
ATOM   1546  CB  ARG A 100     -12.504  47.046 -12.702  1.00  0.240          C  
ATOM   1547  CG  ARG A 100     -12.034  48.242 -13.548  1.00  0.240          C  
ATOM   1548  CD  ARG A 100     -12.567  48.291 -14.901  1.00  0.240          C  
ATOM   1549  NE  ARG A 100     -12.128  49.493 -15.605  1.00  0.240          N  
ATOM   1550  CZ  ARG A 100     -12.632  49.923 -16.779  1.00  0.240          C  
ATOM   1551  NH1 ARG A 100     -13.587  49.274 -17.396  1.00  0.240          N  
ATOM   1552  NH2 ARG A 100     -12.180  51.018 -17.353  1.00  0.240          N  
ATOM   1553  H   ARG A 100     -14.179  48.663 -11.260  1.00  0.230          H  
ATOM   1554  HA  ARG A 100     -14.470  46.638 -13.468  1.00  0.190          H  
ATOM   1555 1HB  ARG A 100     -12.026  47.125 -11.731  1.00  0.280          H  
ATOM   1556 2HB  ARG A 100     -12.124  46.145 -13.173  1.00  0.280          H  
ATOM   1557 1HG  ARG A 100     -12.260  49.151 -13.021  1.00  0.280          H  
ATOM   1558 2HG  ARG A 100     -10.987  48.197 -13.677  1.00  0.280          H  
ATOM   1559 1HD  ARG A 100     -12.222  47.432 -15.441  1.00  0.280          H  
ATOM   1560 2HD  ARG A 100     -13.632  48.298 -14.878  1.00  0.280          H  
ATOM   1561  HE  ARG A 100     -11.392  50.079 -15.156  1.00  0.280          H  
ATOM   1562 1HH1 ARG A 100     -14.003  48.432 -16.996  1.00  0.280          H  
ATOM   1563 2HH1 ARG A 100     -13.920  49.658 -18.297  1.00  0.280          H  
ATOM   1564 1HH2 ARG A 100     -11.415  51.579 -16.908  1.00  0.280          H  
ATOM   1565 2HH2 ARG A 100     -12.615  51.284 -18.243  1.00  0.280          H  
ATOM   1566  N   ARG A 101     -14.225  46.249 -10.208  1.00  0.140          N  
ATOM   1567  CA  ARG A 101     -14.365  45.360  -9.063  1.00  0.140          C  
ATOM   1568  C   ARG A 101     -15.539  44.389  -9.069  1.00  0.130          C  
ATOM   1569  O   ARG A 101     -15.301  43.218  -8.781  1.00  0.130          O  
ATOM   1570  CB  ARG A 101     -14.386  46.164  -7.766  1.00  0.200          C  
ATOM   1571  CG  ARG A 101     -14.651  45.362  -6.488  1.00  0.200          C  
ATOM   1572  CD  ARG A 101     -14.533  46.200  -5.281  1.00  0.200          C  
ATOM   1573  NE  ARG A 101     -14.876  45.459  -4.072  1.00  0.200          N  
ATOM   1574  CZ  ARG A 101     -14.837  45.956  -2.813  1.00  0.200          C  
ATOM   1575  NH1 ARG A 101     -14.455  47.199  -2.590  1.00  0.200          N  
ATOM   1576  NH2 ARG A 101     -15.185  45.186  -1.795  1.00  0.200          N  
ATOM   1577  H   ARG A 101     -13.977  47.225 -10.012  1.00  0.170          H  
ATOM   1578  HA  ARG A 101     -13.454  44.762  -9.028  1.00  0.170          H  
ATOM   1579 1HB  ARG A 101     -13.406  46.608  -7.629  1.00  0.240          H  
ATOM   1580 2HB  ARG A 101     -15.083  46.982  -7.827  1.00  0.240          H  
ATOM   1581 1HG  ARG A 101     -15.665  44.967  -6.505  1.00  0.240          H  
ATOM   1582 2HG  ARG A 101     -13.965  44.556  -6.406  1.00  0.240          H  
ATOM   1583 1HD  ARG A 101     -13.502  46.550  -5.192  1.00  0.240          H  
ATOM   1584 2HD  ARG A 101     -15.203  47.050  -5.367  1.00  0.240          H  
ATOM   1585  HE  ARG A 101     -15.177  44.500  -4.187  1.00  0.240          H  
ATOM   1586 1HH1 ARG A 101     -14.181  47.791  -3.360  1.00  0.240          H  
ATOM   1587 2HH1 ARG A 101     -14.425  47.559  -1.647  1.00  0.240          H  
ATOM   1588 1HH2 ARG A 101     -15.477  44.232  -1.959  1.00  0.240          H  
ATOM   1589 2HH2 ARG A 101     -15.158  45.548  -0.854  1.00  0.240          H  
ATOM   1590  N   PRO A 102     -16.812  44.791  -9.307  1.00  0.130          N  
ATOM   1591  CA  PRO A 102     -17.953  43.887  -9.318  1.00  0.120          C  
ATOM   1592  C   PRO A 102     -17.904  42.839 -10.426  1.00  0.120          C  
ATOM   1593  O   PRO A 102     -18.546  41.793 -10.321  1.00  0.120          O  
ATOM   1594  CB  PRO A 102     -19.147  44.838  -9.493  1.00  0.180          C  
ATOM   1595  CG  PRO A 102     -18.577  46.082 -10.125  1.00  0.180          C  
ATOM   1596  CD  PRO A 102     -17.196  46.224  -9.547  1.00  0.180          C  
ATOM   1597  HA  PRO A 102     -18.011  43.392  -8.338  1.00  0.140          H  
ATOM   1598 1HB  PRO A 102     -19.910  44.358 -10.128  1.00  0.220          H  
ATOM   1599 2HB  PRO A 102     -19.617  45.033  -8.519  1.00  0.220          H  
ATOM   1600 1HG  PRO A 102     -18.574  45.986 -11.219  1.00  0.220          H  
ATOM   1601 2HG  PRO A 102     -19.204  46.957  -9.894  1.00  0.220          H  
ATOM   1602 1HD  PRO A 102     -16.632  46.731 -10.304  1.00  0.220          H  
ATOM   1603 2HD  PRO A 102     -17.234  46.798  -8.609  1.00  0.220          H  
ATOM   1604  N   PHE A 103     -17.131  43.089 -11.482  1.00  0.110          N  
ATOM   1605  CA  PHE A 103     -17.052  42.137 -12.570  1.00  0.120          C  
ATOM   1606  C   PHE A 103     -16.010  41.133 -12.183  1.00  0.110          C  
ATOM   1607  O   PHE A 103     -16.155  39.933 -12.432  1.00  0.120          O  
ATOM   1608  CB  PHE A 103     -16.674  42.833 -13.861  1.00  0.160          C  
ATOM   1609  CG  PHE A 103     -17.735  43.732 -14.339  1.00  0.160          C  
ATOM   1610  CD1 PHE A 103     -17.733  45.052 -13.947  1.00  0.160          C  
ATOM   1611  CD2 PHE A 103     -18.738  43.284 -15.179  1.00  0.160          C  
ATOM   1612  CE1 PHE A 103     -18.699  45.898 -14.362  1.00  0.160          C  
ATOM   1613  CE2 PHE A 103     -19.721  44.151 -15.619  1.00  0.160          C  
ATOM   1614  CZ  PHE A 103     -19.701  45.466 -15.203  1.00  0.160          C  
ATOM   1615  H   PHE A 103     -16.564  43.932 -11.556  1.00  0.130          H  
ATOM   1616  HA  PHE A 103     -18.013  41.636 -12.689  1.00  0.140          H  
ATOM   1617 1HB  PHE A 103     -15.764  43.413 -13.718  1.00  0.200          H  
ATOM   1618 2HB  PHE A 103     -16.483  42.085 -14.628  1.00  0.200          H  
ATOM   1619  HD1 PHE A 103     -16.945  45.419 -13.288  1.00  0.200          H  
ATOM   1620  HD2 PHE A 103     -18.744  42.238 -15.497  1.00  0.200          H  
ATOM   1621  HE1 PHE A 103     -18.663  46.921 -14.029  1.00  0.200          H  
ATOM   1622  HE2 PHE A 103     -20.510  43.798 -16.286  1.00  0.200          H  
ATOM   1623  HZ  PHE A 103     -20.470  46.163 -15.538  1.00  0.200          H  
ATOM   1624  N   ILE A 104     -14.951  41.637 -11.554  1.00  0.100          N  
ATOM   1625  CA  ILE A 104     -13.859  40.792 -11.140  1.00  0.100          C  
ATOM   1626  C   ILE A 104     -14.379  39.843 -10.066  1.00  0.100          C  
ATOM   1627  O   ILE A 104     -14.147  38.634 -10.128  1.00  0.100          O  
ATOM   1628  CB  ILE A 104     -12.675  41.621 -10.603  1.00  0.140          C  
ATOM   1629  CG1 ILE A 104     -12.087  42.459 -11.776  1.00  0.140          C  
ATOM   1630  CG2 ILE A 104     -11.601  40.662 -10.016  1.00  0.140          C  
ATOM   1631  CD1 ILE A 104     -11.107  43.563 -11.377  1.00  0.140          C  
ATOM   1632  H   ILE A 104     -14.905  42.651 -11.421  1.00  0.120          H  
ATOM   1633  HA  ILE A 104     -13.525  40.225 -11.998  1.00  0.120          H  
ATOM   1634  HB  ILE A 104     -13.021  42.309  -9.833  1.00  0.170          H  
ATOM   1635 1HG1 ILE A 104     -11.595  41.786 -12.464  1.00  0.170          H  
ATOM   1636 2HG1 ILE A 104     -12.910  42.927 -12.300  1.00  0.170          H  
ATOM   1637 1HG2 ILE A 104     -10.757  41.227  -9.642  1.00  0.170          H  
ATOM   1638 2HG2 ILE A 104     -12.014  40.075  -9.198  1.00  0.170          H  
ATOM   1639 3HG2 ILE A 104     -11.260  39.987 -10.800  1.00  0.170          H  
ATOM   1640 1HD1 ILE A 104     -10.776  44.088 -12.273  1.00  0.170          H  
ATOM   1641 2HD1 ILE A 104     -11.601  44.272 -10.712  1.00  0.170          H  
ATOM   1642 3HD1 ILE A 104     -10.243  43.143 -10.876  1.00  0.170          H  
ATOM   1643  N   ALA A 105     -15.083  40.397  -9.073  1.00  0.090          N  
ATOM   1644  CA  ALA A 105     -15.643  39.592  -8.007  1.00  0.090          C  
ATOM   1645  C   ALA A 105     -16.662  38.577  -8.519  1.00  0.090          C  
ATOM   1646  O   ALA A 105     -16.613  37.408  -8.120  1.00  0.090          O  
ATOM   1647  CB  ALA A 105     -16.315  40.493  -6.995  1.00  0.130          C  
ATOM   1648  H   ALA A 105     -15.206  41.411  -9.050  1.00  0.110          H  
ATOM   1649  HA  ALA A 105     -14.827  39.050  -7.530  1.00  0.110          H  
ATOM   1650 1HB  ALA A 105     -16.712  39.894  -6.179  1.00  0.150          H  
ATOM   1651 2HB  ALA A 105     -15.596  41.204  -6.608  1.00  0.150          H  
ATOM   1652 3HB  ALA A 105     -17.127  41.032  -7.480  1.00  0.150          H  
ATOM   1653  N   ALA A 106     -17.575  38.996  -9.418  1.00  0.090          N  
ATOM   1654  CA  ALA A 106     -18.560  38.069  -9.956  1.00  0.100          C  
ATOM   1655  C   ALA A 106     -17.876  36.966 -10.730  1.00  0.100          C  
ATOM   1656  O   ALA A 106     -18.259  35.798 -10.630  1.00  0.100          O  
ATOM   1657  CB  ALA A 106     -19.537  38.801 -10.842  1.00  0.140          C  
ATOM   1658  H   ALA A 106     -17.632  39.974  -9.719  1.00  0.110          H  
ATOM   1659  HA  ALA A 106     -19.097  37.619  -9.124  1.00  0.120          H  
ATOM   1660 1HB  ALA A 106     -20.277  38.104 -11.227  1.00  0.160          H  
ATOM   1661 2HB  ALA A 106     -20.033  39.582 -10.266  1.00  0.160          H  
ATOM   1662 3HB  ALA A 106     -18.993  39.255 -11.667  1.00  0.160          H  
ATOM   1663  N   GLY A 107     -16.841  37.335 -11.478  1.00  0.100          N  
ATOM   1664  CA  GLY A 107     -16.071  36.410 -12.265  1.00  0.100          C  
ATOM   1665  C   GLY A 107     -15.482  35.346 -11.360  1.00  0.090          C  
ATOM   1666  O   GLY A 107     -15.657  34.153 -11.607  1.00  0.080          O  
ATOM   1667  H   GLY A 107     -16.587  38.323 -11.552  1.00  0.120          H  
ATOM   1668 1HA  GLY A 107     -16.695  35.957 -13.034  1.00  0.120          H  
ATOM   1669 2HA  GLY A 107     -15.285  36.968 -12.765  1.00  0.120          H  
ATOM   1670  N   ALA A 108     -14.775  35.766 -10.308  1.00  0.090          N  
ATOM   1671  CA  ALA A 108     -14.153  34.817  -9.401  1.00  0.080          C  
ATOM   1672  C   ALA A 108     -15.191  33.897  -8.751  1.00  0.080          C  
ATOM   1673  O   ALA A 108     -14.930  32.698  -8.574  1.00  0.090          O  
ATOM   1674  CB  ALA A 108     -13.368  35.565  -8.342  1.00  0.120          C  
ATOM   1675  H   ALA A 108     -14.661  36.776 -10.156  1.00  0.110          H  
ATOM   1676  HA  ALA A 108     -13.470  34.199  -9.979  1.00  0.100          H  
ATOM   1677 1HB  ALA A 108     -12.874  34.860  -7.677  1.00  0.140          H  
ATOM   1678 2HB  ALA A 108     -12.618  36.198  -8.823  1.00  0.140          H  
ATOM   1679 3HB  ALA A 108     -14.055  36.192  -7.769  1.00  0.140          H  
ATOM   1680  N   ALA A 109     -16.369  34.438  -8.393  1.00  0.090          N  
ATOM   1681  CA  ALA A 109     -17.408  33.603  -7.801  1.00  0.090          C  
ATOM   1682  C   ALA A 109     -17.856  32.531  -8.785  1.00  0.090          C  
ATOM   1683  O   ALA A 109     -18.004  31.366  -8.409  1.00  0.090          O  
ATOM   1684  CB  ALA A 109     -18.594  34.447  -7.389  1.00  0.130          C  
ATOM   1685  H   ALA A 109     -16.520  35.449  -8.496  1.00  0.110          H  
ATOM   1686  HA  ALA A 109     -16.990  33.113  -6.924  1.00  0.110          H  
ATOM   1687 1HB  ALA A 109     -19.351  33.814  -6.932  1.00  0.150          H  
ATOM   1688 2HB  ALA A 109     -18.266  35.204  -6.676  1.00  0.150          H  
ATOM   1689 3HB  ALA A 109     -19.009  34.937  -8.270  1.00  0.150          H  
ATOM   1690  N   LEU A 110     -18.026  32.919 -10.051  1.00  0.080          N  
ATOM   1691  CA  LEU A 110     -18.428  31.994 -11.095  1.00  0.080          C  
ATOM   1692  C   LEU A 110     -17.355  30.943 -11.338  1.00  0.080          C  
ATOM   1693  O   LEU A 110     -17.687  29.786 -11.604  1.00  0.080          O  
ATOM   1694  CB  LEU A 110     -18.762  32.759 -12.364  1.00  0.110          C  
ATOM   1695  CG  LEU A 110     -20.021  33.629 -12.355  1.00  0.110          C  
ATOM   1696  CD1 LEU A 110     -19.997  34.476 -13.617  1.00  0.110          C  
ATOM   1697  CD2 LEU A 110     -21.287  32.754 -12.309  1.00  0.110          C  
ATOM   1698  H   LEU A 110     -17.930  33.916 -10.280  1.00  0.100          H  
ATOM   1699  HA  LEU A 110     -19.311  31.474 -10.762  1.00  0.100          H  
ATOM   1700 1HB  LEU A 110     -17.932  33.420 -12.578  1.00  0.130          H  
ATOM   1701 2HB  LEU A 110     -18.874  32.049 -13.169  1.00  0.130          H  
ATOM   1702  HG  LEU A 110     -20.010  34.288 -11.493  1.00  0.130          H  
ATOM   1703 1HD1 LEU A 110     -20.871  35.125 -13.640  1.00  0.130          H  
ATOM   1704 2HD1 LEU A 110     -19.094  35.085 -13.607  1.00  0.130          H  
ATOM   1705 3HD1 LEU A 110     -19.995  33.836 -14.499  1.00  0.130          H  
ATOM   1706 1HD2 LEU A 110     -22.164  33.399 -12.320  1.00  0.130          H  
ATOM   1707 2HD2 LEU A 110     -21.312  32.100 -13.174  1.00  0.130          H  
ATOM   1708 3HD2 LEU A 110     -21.308  32.156 -11.411  1.00  0.130          H  
ATOM   1709  N   VAL A 111     -16.072  31.320 -11.222  1.00  0.080          N  
ATOM   1710  CA  VAL A 111     -15.012  30.334 -11.391  1.00  0.090          C  
ATOM   1711  C   VAL A 111     -15.161  29.277 -10.313  1.00  0.090          C  
ATOM   1712  O   VAL A 111     -15.112  28.090 -10.617  1.00  0.090          O  
ATOM   1713  CB  VAL A 111     -13.585  30.940 -11.265  1.00  0.120          C  
ATOM   1714  CG1 VAL A 111     -12.532  29.813 -11.226  1.00  0.120          C  
ATOM   1715  CG2 VAL A 111     -13.288  31.855 -12.431  1.00  0.120          C  
ATOM   1716  H   VAL A 111     -15.870  32.313 -11.063  1.00  0.100          H  
ATOM   1717  HA  VAL A 111     -15.117  29.867 -12.370  1.00  0.110          H  
ATOM   1718  HB  VAL A 111     -13.513  31.499 -10.337  1.00  0.150          H  
ATOM   1719 1HG1 VAL A 111     -11.544  30.250 -11.132  1.00  0.150          H  
ATOM   1720 2HG1 VAL A 111     -12.700  29.151 -10.379  1.00  0.150          H  
ATOM   1721 3HG1 VAL A 111     -12.580  29.238 -12.133  1.00  0.150          H  
ATOM   1722 1HG2 VAL A 111     -12.288  32.265 -12.318  1.00  0.150          H  
ATOM   1723 2HG2 VAL A 111     -13.350  31.303 -13.363  1.00  0.150          H  
ATOM   1724 3HG2 VAL A 111     -13.992  32.652 -12.444  1.00  0.150          H  
ATOM   1725  N   MET A 112     -15.342  29.703  -9.059  1.00  0.090          N  
ATOM   1726  CA  MET A 112     -15.507  28.779  -7.940  1.00  0.100          C  
ATOM   1727  C   MET A 112     -16.693  27.833  -8.154  1.00  0.090          C  
ATOM   1728  O   MET A 112     -16.590  26.624  -7.896  1.00  0.110          O  
ATOM   1729  CB  MET A 112     -15.654  29.586  -6.659  1.00  0.140          C  
ATOM   1730  CG  MET A 112     -15.905  28.795  -5.397  1.00  0.140          C  
ATOM   1731  SD  MET A 112     -16.063  29.865  -3.954  1.00  0.140          S  
ATOM   1732  CE  MET A 112     -17.614  30.732  -4.265  1.00  0.140          C  
ATOM   1733  H   MET A 112     -15.340  30.716  -8.882  1.00  0.110          H  
ATOM   1734  HA  MET A 112     -14.608  28.171  -7.867  1.00  0.120          H  
ATOM   1735 1HB  MET A 112     -14.753  30.179  -6.509  1.00  0.160          H  
ATOM   1736 2HB  MET A 112     -16.463  30.277  -6.797  1.00  0.160          H  
ATOM   1737 1HG  MET A 112     -16.822  28.216  -5.496  1.00  0.160          H  
ATOM   1738 2HG  MET A 112     -15.089  28.108  -5.230  1.00  0.160          H  
ATOM   1739 1HE  MET A 112     -17.820  31.407  -3.434  1.00  0.160          H  
ATOM   1740 2HE  MET A 112     -17.551  31.314  -5.180  1.00  0.160          H  
ATOM   1741 3HE  MET A 112     -18.426  30.008  -4.351  1.00  0.160          H  
ATOM   1742  N   ILE A 113     -17.810  28.377  -8.648  1.00  0.100          N  
ATOM   1743  CA  ILE A 113     -18.996  27.581  -8.936  1.00  0.100          C  
ATOM   1744  C   ILE A 113     -18.690  26.548 -10.006  1.00  0.090          C  
ATOM   1745  O   ILE A 113     -19.041  25.369  -9.856  1.00  0.090          O  
ATOM   1746  CB  ILE A 113     -20.158  28.487  -9.402  1.00  0.140          C  
ATOM   1747  CG1 ILE A 113     -20.626  29.362  -8.197  1.00  0.140          C  
ATOM   1748  CG2 ILE A 113     -21.314  27.636 -10.022  1.00  0.140          C  
ATOM   1749  CD1 ILE A 113     -21.526  30.537  -8.559  1.00  0.140          C  
ATOM   1750  H   ILE A 113     -17.832  29.393  -8.792  1.00  0.120          H  
ATOM   1751  HA  ILE A 113     -19.293  27.061  -8.027  1.00  0.120          H  
ATOM   1752  HB  ILE A 113     -19.787  29.168 -10.160  1.00  0.170          H  
ATOM   1753 1HG1 ILE A 113     -21.168  28.722  -7.504  1.00  0.170          H  
ATOM   1754 2HG1 ILE A 113     -19.749  29.749  -7.685  1.00  0.170          H  
ATOM   1755 1HG2 ILE A 113     -22.112  28.288 -10.360  1.00  0.170          H  
ATOM   1756 2HG2 ILE A 113     -20.957  27.064 -10.877  1.00  0.170          H  
ATOM   1757 3HG2 ILE A 113     -21.703  26.947  -9.271  1.00  0.170          H  
ATOM   1758 1HD1 ILE A 113     -21.792  31.075  -7.650  1.00  0.170          H  
ATOM   1759 2HD1 ILE A 113     -20.996  31.206  -9.221  1.00  0.170          H  
ATOM   1760 3HD1 ILE A 113     -22.430  30.189  -9.043  1.00  0.170          H  
ATOM   1761  N   ALA A 114     -18.058  26.988 -11.096  1.00  0.080          N  
ATOM   1762  CA  ALA A 114     -17.707  26.091 -12.176  1.00  0.080          C  
ATOM   1763  C   ALA A 114     -16.773  24.999 -11.704  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -16.951  23.832 -12.053  1.00  0.080          O  
ATOM   1765  CB  ALA A 114     -17.035  26.841 -13.276  1.00  0.110          C  
ATOM   1766  H   ALA A 114     -17.827  27.983 -11.178  1.00  0.100          H  
ATOM   1767  HA  ALA A 114     -18.618  25.635 -12.553  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114     -16.812  26.139 -14.041  1.00  0.130          H  
ATOM   1769 2HB  ALA A 114     -17.687  27.603 -13.643  1.00  0.130          H  
ATOM   1770 3HB  ALA A 114     -16.119  27.296 -12.907  1.00  0.130          H  
ATOM   1771  N   VAL A 115     -15.818  25.349 -10.849  1.00  0.070          N  
ATOM   1772  CA  VAL A 115     -14.881  24.374 -10.337  1.00  0.090          C  
ATOM   1773  C   VAL A 115     -15.602  23.270  -9.578  1.00  0.080          C  
ATOM   1774  O   VAL A 115     -15.310  22.086  -9.791  1.00  0.080          O  
ATOM   1775  CB  VAL A 115     -13.801  25.076  -9.505  1.00  0.120          C  
ATOM   1776  CG1 VAL A 115     -13.021  24.110  -8.786  1.00  0.120          C  
ATOM   1777  CG2 VAL A 115     -12.850  25.811 -10.462  1.00  0.120          C  
ATOM   1778  H   VAL A 115     -15.709  26.337 -10.600  1.00  0.080          H  
ATOM   1779  HA  VAL A 115     -14.378  23.917 -11.189  1.00  0.110          H  
ATOM   1780  HB  VAL A 115     -14.260  25.774  -8.807  1.00  0.140          H  
ATOM   1781 1HG1 VAL A 115     -12.228  24.604  -8.233  1.00  0.140          H  
ATOM   1782 2HG1 VAL A 115     -13.637  23.545  -8.094  1.00  0.140          H  
ATOM   1783 3HG1 VAL A 115     -12.619  23.467  -9.507  1.00  0.140          H  
ATOM   1784 1HG2 VAL A 115     -12.072  26.311  -9.887  1.00  0.140          H  
ATOM   1785 2HG2 VAL A 115     -12.395  25.090 -11.143  1.00  0.140          H  
ATOM   1786 3HG2 VAL A 115     -13.389  26.540 -11.041  1.00  0.140          H  
ATOM   1787  N   PHE A 116     -16.557  23.622  -8.713  1.00  0.100          N  
ATOM   1788  CA  PHE A 116     -17.331  22.572  -8.061  1.00  0.140          C  
ATOM   1789  C   PHE A 116     -18.013  21.674  -9.087  1.00  0.140          C  
ATOM   1790  O   PHE A 116     -17.916  20.445  -9.024  1.00  0.180          O  
ATOM   1791  CB  PHE A 116     -18.428  23.112  -7.148  1.00  0.180          C  
ATOM   1792  CG  PHE A 116     -19.326  21.976  -6.670  1.00  0.180          C  
ATOM   1793  CD1 PHE A 116     -18.946  21.150  -5.630  1.00  0.180          C  
ATOM   1794  CD2 PHE A 116     -20.543  21.713  -7.310  1.00  0.180          C  
ATOM   1795  CE1 PHE A 116     -19.747  20.092  -5.242  1.00  0.180          C  
ATOM   1796  CE2 PHE A 116     -21.334  20.662  -6.923  1.00  0.180          C  
ATOM   1797  CZ  PHE A 116     -20.934  19.847  -5.890  1.00  0.180          C  
ATOM   1798  H   PHE A 116     -16.723  24.618  -8.518  1.00  0.120          H  
ATOM   1799  HA  PHE A 116     -16.650  21.963  -7.470  1.00  0.170          H  
ATOM   1800 1HB  PHE A 116     -17.989  23.605  -6.284  1.00  0.220          H  
ATOM   1801 2HB  PHE A 116     -19.035  23.845  -7.686  1.00  0.220          H  
ATOM   1802  HD1 PHE A 116     -18.001  21.327  -5.122  1.00  0.220          H  
ATOM   1803  HD2 PHE A 116     -20.861  22.350  -8.137  1.00  0.220          H  
ATOM   1804  HE1 PHE A 116     -19.427  19.443  -4.425  1.00  0.220          H  
ATOM   1805  HE2 PHE A 116     -22.275  20.469  -7.438  1.00  0.220          H  
ATOM   1806  HZ  PHE A 116     -21.556  19.010  -5.584  1.00  0.220          H  
ATOM   1807  N   LEU A 117     -18.714  22.283 -10.041  1.00  0.140          N  
ATOM   1808  CA  LEU A 117     -19.463  21.492 -10.999  1.00  0.180          C  
ATOM   1809  C   LEU A 117     -18.591  20.571 -11.832  1.00  0.160          C  
ATOM   1810  O   LEU A 117     -18.960  19.422 -12.062  1.00  0.220          O  
ATOM   1811  CB  LEU A 117     -20.228  22.424 -11.929  1.00  0.240          C  
ATOM   1812  CG  LEU A 117     -21.384  23.206 -11.309  1.00  0.240          C  
ATOM   1813  CD1 LEU A 117     -21.823  24.238 -12.298  1.00  0.240          C  
ATOM   1814  CD2 LEU A 117     -22.548  22.260 -10.971  1.00  0.240          C  
ATOM   1815  H   LEU A 117     -18.747  23.310 -10.072  1.00  0.170          H  
ATOM   1816  HA  LEU A 117     -20.153  20.864 -10.444  1.00  0.220          H  
ATOM   1817 1HB  LEU A 117     -19.519  23.148 -12.320  1.00  0.280          H  
ATOM   1818 2HB  LEU A 117     -20.617  21.838 -12.765  1.00  0.280          H  
ATOM   1819  HG  LEU A 117     -21.049  23.713 -10.403  1.00  0.280          H  
ATOM   1820 1HD1 LEU A 117     -22.642  24.823 -11.883  1.00  0.280          H  
ATOM   1821 2HD1 LEU A 117     -20.983  24.893 -12.508  1.00  0.280          H  
ATOM   1822 3HD1 LEU A 117     -22.149  23.750 -13.212  1.00  0.280          H  
ATOM   1823 1HD2 LEU A 117     -23.366  22.842 -10.547  1.00  0.280          H  
ATOM   1824 2HD2 LEU A 117     -22.889  21.765 -11.879  1.00  0.280          H  
ATOM   1825 3HD2 LEU A 117     -22.241  21.512 -10.249  1.00  0.280          H  
ATOM   1826  N   ILE A 118     -17.414  21.030 -12.256  1.00  0.120          N  
ATOM   1827  CA  ILE A 118     -16.564  20.158 -13.053  1.00  0.120          C  
ATOM   1828  C   ILE A 118     -16.024  19.023 -12.199  1.00  0.110          C  
ATOM   1829  O   ILE A 118     -16.183  17.844 -12.546  1.00  0.100          O  
ATOM   1830  CB  ILE A 118     -15.360  20.928 -13.655  1.00  0.170          C  
ATOM   1831  CG1 ILE A 118     -15.880  21.966 -14.689  1.00  0.170          C  
ATOM   1832  CG2 ILE A 118     -14.332  19.907 -14.307  1.00  0.170          C  
ATOM   1833  CD1 ILE A 118     -14.855  23.000 -15.114  1.00  0.170          C  
ATOM   1834  H   ILE A 118     -17.146  21.998 -12.053  1.00  0.140          H  
ATOM   1835  HA  ILE A 118     -17.158  19.735 -13.860  1.00  0.140          H  
ATOM   1836  HB  ILE A 118     -14.860  21.492 -12.859  1.00  0.200          H  
ATOM   1837 1HG1 ILE A 118     -16.242  21.441 -15.578  1.00  0.200          H  
ATOM   1838 2HG1 ILE A 118     -16.710  22.496 -14.244  1.00  0.200          H  
ATOM   1839 1HG2 ILE A 118     -13.488  20.441 -14.723  1.00  0.200          H  
ATOM   1840 2HG2 ILE A 118     -13.963  19.207 -13.567  1.00  0.200          H  
ATOM   1841 3HG2 ILE A 118     -14.813  19.355 -15.084  1.00  0.200          H  
ATOM   1842 1HD1 ILE A 118     -15.314  23.690 -15.805  1.00  0.200          H  
ATOM   1843 2HD1 ILE A 118     -14.515  23.550 -14.232  1.00  0.200          H  
ATOM   1844 3HD1 ILE A 118     -14.007  22.525 -15.594  1.00  0.200          H  
ATOM   1845  N   GLY A 119     -15.421  19.371 -11.055  1.00  0.100          N  
ATOM   1846  CA  GLY A 119     -14.774  18.400 -10.184  1.00  0.090          C  
ATOM   1847  C   GLY A 119     -15.671  17.278  -9.698  1.00  0.090          C  
ATOM   1848  O   GLY A 119     -15.229  16.135  -9.607  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -15.368  20.364 -10.804  1.00  0.120          H  
ATOM   1850 1HA  GLY A 119     -13.923  17.970 -10.704  1.00  0.110          H  
ATOM   1851 2HA  GLY A 119     -14.376  18.930  -9.319  1.00  0.110          H  
ATOM   1852  N   PHE A 120     -16.936  17.570  -9.442  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -17.851  16.560  -8.943  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -18.811  15.982  -9.982  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -19.698  15.197  -9.632  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -18.604  17.167  -7.760  1.00  0.130          C  
ATOM   1857  CG  PHE A 120     -17.689  17.400  -6.575  1.00  0.130          C  
ATOM   1858  CD1 PHE A 120     -16.947  18.567  -6.450  1.00  0.130          C  
ATOM   1859  CD2 PHE A 120     -17.582  16.454  -5.574  1.00  0.130          C  
ATOM   1860  CE1 PHE A 120     -16.126  18.779  -5.376  1.00  0.130          C  
ATOM   1861  CE2 PHE A 120     -16.760  16.670  -4.490  1.00  0.130          C  
ATOM   1862  CZ  PHE A 120     -16.033  17.829  -4.393  1.00  0.130          C  
ATOM   1863  H   PHE A 120     -17.256  18.545  -9.507  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -17.251  15.735  -8.558  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -19.036  18.131  -8.055  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -19.414  16.515  -7.452  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -17.017  19.324  -7.213  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -18.159  15.527  -5.646  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -15.555  19.704  -5.306  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -16.689  15.917  -3.706  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -15.391  17.992  -3.537  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -18.606  16.262 -11.277  1.00  0.090          N  
ATOM   1873  CA  ALA A 121     -19.551  15.778 -12.292  1.00  0.090          C  
ATOM   1874  C   ALA A 121     -19.710  14.268 -12.260  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -20.817  13.745 -12.414  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -19.081  16.183 -13.670  1.00  0.130          C  
ATOM   1877  H   ALA A 121     -17.821  16.865 -11.560  1.00  0.110          H  
ATOM   1878  HA  ALA A 121     -20.518  16.225 -12.089  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -19.786  15.850 -14.406  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121     -18.983  17.271 -13.722  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121     -18.125  15.723 -13.857  1.00  0.150          H  
ATOM   1882  N   ALA A 122     -18.608  13.558 -12.030  1.00  0.110          N  
ATOM   1883  CA  ALA A 122     -18.603  12.104 -12.000  1.00  0.110          C  
ATOM   1884  C   ALA A 122     -19.510  11.534 -10.912  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -20.171  10.506 -11.123  1.00  0.130          O  
ATOM   1886  CB  ALA A 122     -17.186  11.614 -11.776  1.00  0.150          C  
ATOM   1887  H   ALA A 122     -17.737  14.053 -11.893  1.00  0.130          H  
ATOM   1888  HA  ALA A 122     -18.962  11.745 -12.963  1.00  0.130          H  
ATOM   1889 1HB  ALA A 122     -17.176  10.529 -11.787  1.00  0.180          H  
ATOM   1890 2HB  ALA A 122     -16.539  11.990 -12.566  1.00  0.180          H  
ATOM   1891 3HB  ALA A 122     -16.821  11.966 -10.810  1.00  0.180          H  
ATOM   1892  N   ASP A 123     -19.569  12.206  -9.753  1.00  0.110          N  
ATOM   1893  CA  ASP A 123     -20.350  11.694  -8.639  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -21.780  12.128  -8.753  1.00  0.120          C  
ATOM   1895  O   ASP A 123     -22.690  11.393  -8.363  1.00  0.130          O  
ATOM   1896  CB  ASP A 123     -19.799  12.195  -7.311  1.00  0.160          C  
ATOM   1897  CG  ASP A 123     -18.437  11.644  -6.973  1.00  0.160          C  
ATOM   1898  OD1 ASP A 123     -18.325  10.464  -6.720  1.00  0.160          O  
ATOM   1899  OD2 ASP A 123     -17.504  12.418  -6.950  1.00  0.160          O  
ATOM   1900  H   ASP A 123     -19.082  13.095  -9.638  1.00  0.130          H  
ATOM   1901  HA  ASP A 123     -20.309  10.606  -8.654  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123     -19.739  13.288  -7.343  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123     -20.493  11.932  -6.513  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -21.989  13.330  -9.279  1.00  0.110          N  
ATOM   1905  CA  LEU A 124     -23.326  13.861  -9.432  1.00  0.110          C  
ATOM   1906  C   LEU A 124     -24.059  12.985 -10.445  1.00  0.110          C  
ATOM   1907  O   LEU A 124     -25.231  12.630 -10.253  1.00  0.120          O  
ATOM   1908  CB  LEU A 124     -23.205  15.327  -9.892  1.00  0.150          C  
ATOM   1909  CG  LEU A 124     -22.602  16.337  -8.821  1.00  0.150          C  
ATOM   1910  CD1 LEU A 124     -22.242  17.661  -9.501  1.00  0.150          C  
ATOM   1911  CD2 LEU A 124     -23.606  16.591  -7.709  1.00  0.150          C  
ATOM   1912  H   LEU A 124     -21.184  13.902  -9.550  1.00  0.130          H  
ATOM   1913  HA  LEU A 124     -23.848  13.799  -8.481  1.00  0.130          H  
ATOM   1914 1HB  LEU A 124     -22.557  15.355 -10.768  1.00  0.180          H  
ATOM   1915 2HB  LEU A 124     -24.191  15.686 -10.183  1.00  0.180          H  
ATOM   1916  HG  LEU A 124     -21.702  15.914  -8.391  1.00  0.180          H  
ATOM   1917 1HD1 LEU A 124     -21.817  18.341  -8.769  1.00  0.180          H  
ATOM   1918 2HD1 LEU A 124     -21.507  17.467 -10.265  1.00  0.180          H  
ATOM   1919 3HD1 LEU A 124     -23.127  18.111  -9.945  1.00  0.180          H  
ATOM   1920 1HD2 LEU A 124     -23.171  17.282  -6.988  1.00  0.180          H  
ATOM   1921 2HD2 LEU A 124     -24.513  17.027  -8.126  1.00  0.180          H  
ATOM   1922 3HD2 LEU A 124     -23.852  15.663  -7.204  1.00  0.180          H  
ATOM   1923  N   GLY A 125     -23.336  12.611 -11.510  1.00  0.100          N  
ATOM   1924  CA  GLY A 125     -23.832  11.762 -12.575  1.00  0.100          C  
ATOM   1925  C   GLY A 125     -24.203  10.388 -12.058  1.00  0.110          C  
ATOM   1926  O   GLY A 125     -25.330   9.926 -12.266  1.00  0.120          O  
ATOM   1927  H   GLY A 125     -22.385  12.970 -11.610  1.00  0.120          H  
ATOM   1928 1HA  GLY A 125     -24.694  12.233 -13.029  1.00  0.120          H  
ATOM   1929 2HA  GLY A 125     -23.075  11.665 -13.345  1.00  0.120          H  
ATOM   1930  N   HIS A 126     -23.263   9.726 -11.372  1.00  0.120          N  
ATOM   1931  CA  HIS A 126     -23.510   8.405 -10.816  1.00  0.130          C  
ATOM   1932  C   HIS A 126     -24.655   8.414  -9.815  1.00  0.150          C  
ATOM   1933  O   HIS A 126     -25.595   7.620  -9.911  1.00  0.180          O  
ATOM   1934  CB  HIS A 126     -22.243   7.853 -10.184  1.00  0.180          C  
ATOM   1935  CG  HIS A 126     -22.451   6.554  -9.529  1.00  0.180          C  
ATOM   1936  ND1 HIS A 126     -22.808   5.432 -10.223  1.00  0.180          N  
ATOM   1937  CD2 HIS A 126     -22.329   6.181  -8.235  1.00  0.180          C  
ATOM   1938  CE1 HIS A 126     -22.914   4.416  -9.384  1.00  0.180          C  
ATOM   1939  NE2 HIS A 126     -22.621   4.844  -8.167  1.00  0.180          N  
ATOM   1940  H   HIS A 126     -22.330  10.137 -11.250  1.00  0.140          H  
ATOM   1941  HA  HIS A 126     -23.790   7.725 -11.614  1.00  0.160          H  
ATOM   1942 1HB  HIS A 126     -21.481   7.740 -10.953  1.00  0.210          H  
ATOM   1943 2HB  HIS A 126     -21.864   8.564  -9.448  1.00  0.210          H  
ATOM   1944  HD1 HIS A 126     -23.158   5.426 -11.192  1.00  0.210          H  
ATOM   1945  HD2 HIS A 126     -22.058   6.731  -7.334  1.00  0.210          H  
ATOM   1946  HE1 HIS A 126     -23.193   3.429  -9.746  1.00  0.210          H  
ATOM   1947  N   ALA A 127     -24.629   9.349  -8.867  1.00  0.150          N  
ATOM   1948  CA  ALA A 127     -25.675   9.430  -7.860  1.00  0.180          C  
ATOM   1949  C   ALA A 127     -27.051   9.616  -8.500  1.00  0.190          C  
ATOM   1950  O   ALA A 127     -28.052   9.095  -8.002  1.00  0.210          O  
ATOM   1951  CB  ALA A 127     -25.385  10.578  -6.915  1.00  0.240          C  
ATOM   1952  H   ALA A 127     -23.849  10.008  -8.806  1.00  0.180          H  
ATOM   1953  HA  ALA A 127     -25.681   8.494  -7.304  1.00  0.220          H  
ATOM   1954 1HB  ALA A 127     -26.154  10.623  -6.149  1.00  0.290          H  
ATOM   1955 2HB  ALA A 127     -24.411  10.427  -6.451  1.00  0.290          H  
ATOM   1956 3HB  ALA A 127     -25.374  11.511  -7.483  1.00  0.290          H  
ATOM   1957  N   SER A 128     -27.092  10.324  -9.630  1.00  0.170          N  
ATOM   1958  CA  SER A 128     -28.309  10.619 -10.363  1.00  0.190          C  
ATOM   1959  C   SER A 128     -28.743   9.517 -11.357  1.00  0.200          C  
ATOM   1960  O   SER A 128     -29.768   9.681 -12.040  1.00  0.230          O  
ATOM   1961  CB  SER A 128     -28.127  11.933 -11.096  1.00  0.260          C  
ATOM   1962  OG  SER A 128     -27.927  12.991 -10.202  1.00  0.260          O  
ATOM   1963  H   SER A 128     -26.238  10.775  -9.967  1.00  0.200          H  
ATOM   1964  HA  SER A 128     -29.109  10.746  -9.635  1.00  0.230          H  
ATOM   1965 1HB  SER A 128     -27.261  11.860 -11.744  1.00  0.310          H  
ATOM   1966 2HB  SER A 128     -28.997  12.131 -11.716  1.00  0.310          H  
ATOM   1967  HG  SER A 128     -26.976  12.940  -9.960  1.00  0.310          H  
ATOM   1968  N   GLY A 129     -27.973   8.414 -11.467  1.00  0.200          N  
ATOM   1969  CA  GLY A 129     -28.321   7.318 -12.377  1.00  0.220          C  
ATOM   1970  C   GLY A 129     -27.296   6.873 -13.448  1.00  0.220          C  
ATOM   1971  O   GLY A 129     -27.591   5.948 -14.215  1.00  0.280          O  
ATOM   1972  H   GLY A 129     -27.143   8.316 -10.874  1.00  0.240          H  
ATOM   1973 1HA  GLY A 129     -28.552   6.450 -11.761  1.00  0.260          H  
ATOM   1974 2HA  GLY A 129     -29.252   7.569 -12.874  1.00  0.260          H  
ATOM   1975  N   ASP A 130     -26.099   7.471 -13.526  1.00  0.170          N  
ATOM   1976  CA  ASP A 130     -25.139   6.979 -14.526  1.00  0.180          C  
ATOM   1977  C   ASP A 130     -24.499   5.674 -14.047  1.00  0.260          C  
ATOM   1978  O   ASP A 130     -23.770   5.636 -13.049  1.00  0.560          O  
ATOM   1979  CB  ASP A 130     -23.969   7.945 -14.814  1.00  0.250          C  
ATOM   1980  CG  ASP A 130     -24.240   9.277 -15.596  1.00  0.250          C  
ATOM   1981  OD1 ASP A 130     -25.196   9.436 -16.365  1.00  0.250          O  
ATOM   1982  OD2 ASP A 130     -23.416  10.163 -15.394  1.00  0.250          O  
ATOM   1983  H   ASP A 130     -25.861   8.266 -12.930  1.00  0.200          H  
ATOM   1984  HA  ASP A 130     -25.670   6.782 -15.457  1.00  0.220          H  
ATOM   1985 1HB  ASP A 130     -23.495   8.206 -13.881  1.00  0.300          H  
ATOM   1986 2HB  ASP A 130     -23.220   7.388 -15.383  1.00  0.300          H  
ATOM   1987  N   THR A 131     -24.788   4.605 -14.772  1.00  0.230          N  
ATOM   1988  CA  THR A 131     -24.284   3.262 -14.500  1.00  0.250          C  
ATOM   1989  C   THR A 131     -22.776   3.219 -14.768  1.00  0.160          C  
ATOM   1990  O   THR A 131     -22.309   3.665 -15.815  1.00  0.210          O  
ATOM   1991  CB  THR A 131     -25.096   2.238 -15.331  1.00  0.340          C  
ATOM   1992  OG1 THR A 131     -26.463   2.279 -14.902  1.00  0.340          O  
ATOM   1993  CG2 THR A 131     -24.573   0.826 -15.198  1.00  0.340          C  
ATOM   1994  H   THR A 131     -25.410   4.736 -15.558  1.00  0.280          H  
ATOM   1995  HA  THR A 131     -24.447   3.040 -13.445  1.00  0.300          H  
ATOM   1996  HB  THR A 131     -25.063   2.534 -16.368  1.00  0.410          H  
ATOM   1997  HG1 THR A 131     -26.840   3.143 -15.093  1.00  0.410          H  
ATOM   1998 1HG2 THR A 131     -25.190   0.162 -15.800  1.00  0.410          H  
ATOM   1999 2HG2 THR A 131     -23.574   0.779 -15.552  1.00  0.410          H  
ATOM   2000 3HG2 THR A 131     -24.616   0.514 -14.157  1.00  0.410          H  
ATOM   2001  N   LEU A 132     -21.993   2.648 -13.849  1.00  0.160          N  
ATOM   2002  CA  LEU A 132     -20.535   2.684 -14.031  1.00  0.240          C  
ATOM   2003  C   LEU A 132     -20.026   1.604 -14.968  1.00  0.240          C  
ATOM   2004  O   LEU A 132     -18.852   1.573 -15.330  1.00  0.350          O  
ATOM   2005  CB  LEU A 132     -19.829   2.587 -12.673  1.00  0.300          C  
ATOM   2006  CG  LEU A 132     -20.128   3.755 -11.670  1.00  0.300          C  
ATOM   2007  CD1 LEU A 132     -19.441   3.471 -10.338  1.00  0.300          C  
ATOM   2008  CD2 LEU A 132     -19.675   5.119 -12.225  1.00  0.300          C  
ATOM   2009  H   LEU A 132     -22.399   2.256 -13.012  1.00  0.190          H  
ATOM   2010  HA  LEU A 132     -20.279   3.631 -14.489  1.00  0.290          H  
ATOM   2011 1HB  LEU A 132     -20.116   1.652 -12.197  1.00  0.360          H  
ATOM   2012 2HB  LEU A 132     -18.751   2.565 -12.844  1.00  0.360          H  
ATOM   2013  HG  LEU A 132     -21.180   3.789 -11.501  1.00  0.360          H  
ATOM   2014 1HD1 LEU A 132     -19.675   4.267  -9.627  1.00  0.360          H  
ATOM   2015 2HD1 LEU A 132     -19.790   2.522  -9.937  1.00  0.360          H  
ATOM   2016 3HD1 LEU A 132     -18.369   3.425 -10.491  1.00  0.360          H  
ATOM   2017 1HD2 LEU A 132     -19.913   5.890 -11.499  1.00  0.360          H  
ATOM   2018 2HD2 LEU A 132     -18.601   5.105 -12.402  1.00  0.360          H  
ATOM   2019 3HD2 LEU A 132     -20.194   5.345 -13.144  1.00  0.360          H  
ATOM   2020  N   GLY A 133     -20.933   0.755 -15.407  1.00  0.260          N  
ATOM   2021  CA  GLY A 133     -20.635  -0.296 -16.358  1.00  0.350          C  
ATOM   2022  C   GLY A 133     -20.795   0.212 -17.796  1.00  0.320          C  
ATOM   2023  O   GLY A 133     -20.615  -0.552 -18.747  1.00  0.380          O  
ATOM   2024  H   GLY A 133     -21.868   0.855 -15.053  1.00  0.310          H  
ATOM   2025 1HA  GLY A 133     -19.617  -0.652 -16.203  1.00  0.420          H  
ATOM   2026 2HA  GLY A 133     -21.304  -1.139 -16.190  1.00  0.420          H  
ATOM   2027  N   LYS A 134     -21.154   1.490 -17.972  1.00  0.230          N  
ATOM   2028  CA  LYS A 134     -21.355   2.016 -19.314  1.00  0.210          C  
ATOM   2029  C   LYS A 134     -20.183   2.884 -19.760  1.00  0.200          C  
ATOM   2030  O   LYS A 134     -19.527   3.558 -18.961  1.00  0.250          O  
ATOM   2031  CB  LYS A 134     -22.674   2.781 -19.384  1.00  0.300          C  
ATOM   2032  CG  LYS A 134     -23.915   1.942 -18.994  1.00  0.300          C  
ATOM   2033  CD  LYS A 134     -24.185   0.776 -19.950  1.00  0.300          C  
ATOM   2034  CE  LYS A 134     -25.482   0.059 -19.586  1.00  0.300          C  
ATOM   2035  NZ  LYS A 134     -25.739  -1.116 -20.474  1.00  0.300          N  
ATOM   2036  H   LYS A 134     -21.303   2.109 -17.170  1.00  0.280          H  
ATOM   2037  HA  LYS A 134     -21.403   1.183 -20.010  1.00  0.250          H  
ATOM   2038 1HB  LYS A 134     -22.629   3.639 -18.704  1.00  0.360          H  
ATOM   2039 2HB  LYS A 134     -22.824   3.172 -20.389  1.00  0.360          H  
ATOM   2040 1HG  LYS A 134     -23.745   1.529 -18.009  1.00  0.360          H  
ATOM   2041 2HG  LYS A 134     -24.791   2.588 -18.954  1.00  0.360          H  
ATOM   2042 1HD  LYS A 134     -24.247   1.139 -20.976  1.00  0.360          H  
ATOM   2043 2HD  LYS A 134     -23.377   0.048 -19.883  1.00  0.360          H  
ATOM   2044 1HE  LYS A 134     -25.419  -0.284 -18.554  1.00  0.360          H  
ATOM   2045 2HE  LYS A 134     -26.313   0.758 -19.676  1.00  0.360          H  
ATOM   2046 1HZ  LYS A 134     -26.604  -1.563 -20.200  1.00  0.360          H  
ATOM   2047 2HZ  LYS A 134     -25.811  -0.807 -21.434  1.00  0.360          H  
ATOM   2048 3HZ  LYS A 134     -24.978  -1.776 -20.389  1.00  0.360          H  
ATOM   2049  N   GLY A 135     -19.942   2.900 -21.074  1.00  0.220          N  
ATOM   2050  CA  GLY A 135     -18.852   3.687 -21.654  1.00  0.270          C  
ATOM   2051  C   GLY A 135     -19.151   5.167 -21.823  1.00  0.410          C  
ATOM   2052  O   GLY A 135     -18.249   5.938 -22.116  1.00  1.040          O  
ATOM   2053  H   GLY A 135     -20.510   2.325 -21.681  1.00  0.260          H  
ATOM   2054 1HA  GLY A 135     -17.964   3.569 -21.031  1.00  0.320          H  
ATOM   2055 2HA  GLY A 135     -18.599   3.268 -22.627  1.00  0.320          H  
ATOM   2056  N   PHE A 136     -20.399   5.556 -21.634  1.00  0.290          N  
ATOM   2057  CA  PHE A 136     -20.805   6.947 -21.777  1.00  0.220          C  
ATOM   2058  C   PHE A 136     -21.647   7.277 -20.569  1.00  0.180          C  
ATOM   2059  O   PHE A 136     -22.591   6.538 -20.274  1.00  0.220          O  
ATOM   2060  CB  PHE A 136     -21.637   7.135 -23.050  1.00  0.340          C  
ATOM   2061  CG  PHE A 136     -20.903   6.761 -24.308  1.00  0.340          C  
ATOM   2062  CD1 PHE A 136     -20.977   5.464 -24.811  1.00  0.340          C  
ATOM   2063  CD2 PHE A 136     -20.136   7.683 -24.980  1.00  0.340          C  
ATOM   2064  CE1 PHE A 136     -20.292   5.114 -25.954  1.00  0.340          C  
ATOM   2065  CE2 PHE A 136     -19.446   7.340 -26.119  1.00  0.340          C  
ATOM   2066  CZ  PHE A 136     -19.525   6.051 -26.609  1.00  0.340          C  
ATOM   2067  H   PHE A 136     -21.080   4.860 -21.376  1.00  0.350          H  
ATOM   2068  HA  PHE A 136     -19.930   7.597 -21.794  1.00  0.260          H  
ATOM   2069 1HB  PHE A 136     -22.542   6.537 -22.988  1.00  0.400          H  
ATOM   2070 2HB  PHE A 136     -21.936   8.179 -23.131  1.00  0.400          H  
ATOM   2071  HD1 PHE A 136     -21.581   4.724 -24.291  1.00  0.400          H  
ATOM   2072  HD2 PHE A 136     -20.074   8.695 -24.594  1.00  0.400          H  
ATOM   2073  HE1 PHE A 136     -20.355   4.097 -26.338  1.00  0.400          H  
ATOM   2074  HE2 PHE A 136     -18.838   8.084 -26.629  1.00  0.400          H  
ATOM   2075  HZ  PHE A 136     -18.980   5.775 -27.511  1.00  0.400          H  
ATOM   2076  N   LYS A 137     -21.363   8.397 -19.908  1.00  0.160          N  
ATOM   2077  CA  LYS A 137     -22.136   8.813 -18.734  1.00  0.160          C  
ATOM   2078  C   LYS A 137     -22.819  10.189 -18.930  1.00  0.170          C  
ATOM   2079  O   LYS A 137     -22.299  11.181 -18.422  1.00  0.230          O  
ATOM   2080  CB  LYS A 137     -21.148   8.885 -17.561  1.00  0.220          C  
ATOM   2081  CG  LYS A 137     -20.476   7.546 -17.198  1.00  0.220          C  
ATOM   2082  CD  LYS A 137     -19.453   7.741 -16.071  1.00  0.220          C  
ATOM   2083  CE  LYS A 137     -18.729   6.440 -15.674  1.00  0.220          C  
ATOM   2084  NZ  LYS A 137     -17.799   5.917 -16.746  1.00  0.220          N  
ATOM   2085  H   LYS A 137     -20.523   8.926 -20.173  1.00  0.190          H  
ATOM   2086  HA  LYS A 137     -22.892   8.059 -18.517  1.00  0.190          H  
ATOM   2087 1HB  LYS A 137     -20.349   9.589 -17.814  1.00  0.270          H  
ATOM   2088 2HB  LYS A 137     -21.635   9.266 -16.685  1.00  0.270          H  
ATOM   2089 1HG  LYS A 137     -21.237   6.827 -16.886  1.00  0.270          H  
ATOM   2090 2HG  LYS A 137     -19.968   7.151 -18.078  1.00  0.270          H  
ATOM   2091 1HD  LYS A 137     -18.711   8.466 -16.386  1.00  0.270          H  
ATOM   2092 2HD  LYS A 137     -19.965   8.136 -15.193  1.00  0.270          H  
ATOM   2093 1HE  LYS A 137     -18.148   6.635 -14.774  1.00  0.270          H  
ATOM   2094 2HE  LYS A 137     -19.471   5.675 -15.458  1.00  0.270          H  
ATOM   2095 1HZ  LYS A 137     -17.361   5.072 -16.403  1.00  0.270          H  
ATOM   2096 2HZ  LYS A 137     -18.325   5.701 -17.589  1.00  0.270          H  
ATOM   2097 3HZ  LYS A 137     -17.056   6.621 -16.981  1.00  0.270          H  
ATOM   2098  N   PRO A 138     -23.987  10.271 -19.627  1.00  0.180          N  
ATOM   2099  CA  PRO A 138     -24.713  11.482 -20.012  1.00  0.210          C  
ATOM   2100  C   PRO A 138     -25.039  12.496 -18.918  1.00  0.160          C  
ATOM   2101  O   PRO A 138     -25.069  13.696 -19.206  1.00  0.160          O  
ATOM   2102  CB  PRO A 138     -26.030  10.912 -20.557  1.00  0.320          C  
ATOM   2103  CG  PRO A 138     -25.674   9.564 -21.065  1.00  0.320          C  
ATOM   2104  CD  PRO A 138     -24.660   9.044 -20.086  1.00  0.320          C  
ATOM   2105  HA  PRO A 138     -24.162  11.972 -20.826  1.00  0.250          H  
ATOM   2106 1HB  PRO A 138     -26.786  10.880 -19.755  1.00  0.380          H  
ATOM   2107 2HB  PRO A 138     -26.428  11.573 -21.341  1.00  0.380          H  
ATOM   2108 1HG  PRO A 138     -26.571   8.929 -21.119  1.00  0.380          H  
ATOM   2109 2HG  PRO A 138     -25.274   9.636 -22.089  1.00  0.380          H  
ATOM   2110 1HD  PRO A 138     -25.137   8.517 -19.243  1.00  0.380          H  
ATOM   2111 2HD  PRO A 138     -24.012   8.418 -20.646  1.00  0.380          H  
ATOM   2112  N   ARG A 139     -25.256  12.058 -17.671  1.00  0.150          N  
ATOM   2113  CA  ARG A 139     -25.601  13.019 -16.632  1.00  0.140          C  
ATOM   2114  C   ARG A 139     -24.327  13.745 -16.224  1.00  0.120          C  
ATOM   2115  O   ARG A 139     -24.306  14.980 -16.169  1.00  0.130          O  
ATOM   2116  CB  ARG A 139     -26.196  12.288 -15.454  1.00  0.200          C  
ATOM   2117  CG  ARG A 139     -27.525  11.606 -15.711  1.00  0.200          C  
ATOM   2118  CD  ARG A 139     -27.744  10.590 -14.661  1.00  0.200          C  
ATOM   2119  NE  ARG A 139     -28.964   9.845 -14.795  1.00  0.200          N  
ATOM   2120  CZ  ARG A 139     -29.166   8.798 -15.639  1.00  0.200          C  
ATOM   2121  NH1 ARG A 139     -28.215   8.391 -16.474  1.00  0.200          N  
ATOM   2122  NH2 ARG A 139     -30.330   8.170 -15.614  1.00  0.200          N  
ATOM   2123  H   ARG A 139     -25.227  11.060 -17.398  1.00  0.180          H  
ATOM   2124  HA  ARG A 139     -26.320  13.736 -17.026  1.00  0.170          H  
ATOM   2125 1HB  ARG A 139     -25.514  11.562 -15.091  1.00  0.240          H  
ATOM   2126 2HB  ARG A 139     -26.362  13.000 -14.648  1.00  0.240          H  
ATOM   2127 1HG  ARG A 139     -28.332  12.334 -15.671  1.00  0.240          H  
ATOM   2128 2HG  ARG A 139     -27.507  11.123 -16.684  1.00  0.240          H  
ATOM   2129 1HD  ARG A 139     -26.921   9.895 -14.637  1.00  0.240          H  
ATOM   2130 2HD  ARG A 139     -27.780  11.092 -13.733  1.00  0.240          H  
ATOM   2131  HE  ARG A 139     -29.702  10.057 -14.115  1.00  0.240          H  
ATOM   2132 1HH1 ARG A 139     -27.288   8.853 -16.485  1.00  0.240          H  
ATOM   2133 2HH1 ARG A 139     -28.385   7.607 -17.086  1.00  0.240          H  
ATOM   2134 1HH2 ARG A 139     -31.048   8.473 -14.968  1.00  0.240          H  
ATOM   2135 2HH2 ARG A 139     -30.496   7.386 -16.223  1.00  0.240          H  
ATOM   2136  N   ALA A 140     -23.251  12.977 -15.969  1.00  0.110          N  
ATOM   2137  CA  ALA A 140     -21.960  13.569 -15.623  1.00  0.120          C  
ATOM   2138  C   ALA A 140     -21.480  14.455 -16.756  1.00  0.120          C  
ATOM   2139  O   ALA A 140     -20.896  15.516 -16.525  1.00  0.130          O  
ATOM   2140  CB  ALA A 140     -20.907  12.501 -15.358  1.00  0.160          C  
ATOM   2141  H   ALA A 140     -23.352  11.949 -15.971  1.00  0.130          H  
ATOM   2142  HA  ALA A 140     -22.090  14.180 -14.730  1.00  0.140          H  
ATOM   2143 1HB  ALA A 140     -19.969  12.982 -15.098  1.00  0.200          H  
ATOM   2144 2HB  ALA A 140     -21.214  11.860 -14.544  1.00  0.200          H  
ATOM   2145 3HB  ALA A 140     -20.775  11.898 -16.257  1.00  0.200          H  
ATOM   2146  N   ILE A 141     -21.742  14.034 -17.993  1.00  0.140          N  
ATOM   2147  CA  ILE A 141     -21.308  14.807 -19.133  1.00  0.180          C  
ATOM   2148  C   ILE A 141     -22.034  16.138 -19.153  1.00  0.140          C  
ATOM   2149  O   ILE A 141     -21.393  17.170 -19.361  1.00  0.120          O  
ATOM   2150  CB  ILE A 141     -21.467  14.031 -20.445  1.00  0.240          C  
ATOM   2151  CG1 ILE A 141     -20.467  12.833 -20.413  1.00  0.240          C  
ATOM   2152  CG2 ILE A 141     -21.186  14.961 -21.634  1.00  0.240          C  
ATOM   2153  CD1 ILE A 141     -20.655  11.784 -21.509  1.00  0.240          C  
ATOM   2154  H   ILE A 141     -22.217  13.133 -18.124  1.00  0.170          H  
ATOM   2155  HA  ILE A 141     -20.250  15.020 -19.023  1.00  0.220          H  
ATOM   2156  HB  ILE A 141     -22.472  13.630 -20.516  1.00  0.280          H  
ATOM   2157 1HG1 ILE A 141     -19.497  13.218 -20.453  1.00  0.280          H  
ATOM   2158 2HG1 ILE A 141     -20.557  12.340 -19.466  1.00  0.280          H  
ATOM   2159 1HG2 ILE A 141     -21.286  14.418 -22.567  1.00  0.280          H  
ATOM   2160 2HG2 ILE A 141     -21.894  15.786 -21.638  1.00  0.280          H  
ATOM   2161 3HG2 ILE A 141     -20.175  15.361 -21.554  1.00  0.280          H  
ATOM   2162 1HD1 ILE A 141     -19.911  10.996 -21.382  1.00  0.280          H  
ATOM   2163 2HD1 ILE A 141     -21.652  11.353 -21.432  1.00  0.280          H  
ATOM   2164 3HD1 ILE A 141     -20.532  12.229 -22.486  1.00  0.280          H  
ATOM   2165  N   ALA A 142     -23.356  16.138 -18.958  1.00  0.140          N  
ATOM   2166  CA  ALA A 142     -24.089  17.391 -18.933  1.00  0.140          C  
ATOM   2167  C   ALA A 142     -23.574  18.318 -17.828  1.00  0.110          C  
ATOM   2168  O   ALA A 142     -23.446  19.527 -18.054  1.00  0.110          O  
ATOM   2169  CB  ALA A 142     -25.563  17.121 -18.719  1.00  0.200          C  
ATOM   2170  H   ALA A 142     -23.865  15.253 -18.853  1.00  0.170          H  
ATOM   2171  HA  ALA A 142     -23.945  17.887 -19.891  1.00  0.170          H  
ATOM   2172 1HB  ALA A 142     -26.112  18.059 -18.723  1.00  0.240          H  
ATOM   2173 2HB  ALA A 142     -25.929  16.475 -19.517  1.00  0.240          H  
ATOM   2174 3HB  ALA A 142     -25.699  16.621 -17.759  1.00  0.240          H  
ATOM   2175  N   VAL A 143     -23.229  17.760 -16.652  1.00  0.100          N  
ATOM   2176  CA  VAL A 143     -22.712  18.593 -15.569  1.00  0.090          C  
ATOM   2177  C   VAL A 143     -21.392  19.212 -15.982  1.00  0.090          C  
ATOM   2178  O   VAL A 143     -21.168  20.406 -15.744  1.00  0.090          O  
ATOM   2179  CB  VAL A 143     -22.483  17.824 -14.254  1.00  0.130          C  
ATOM   2180  CG1 VAL A 143     -21.760  18.754 -13.245  1.00  0.130          C  
ATOM   2181  CG2 VAL A 143     -23.792  17.351 -13.677  1.00  0.130          C  
ATOM   2182  H   VAL A 143     -23.393  16.755 -16.514  1.00  0.120          H  
ATOM   2183  HA  VAL A 143     -23.428  19.392 -15.378  1.00  0.110          H  
ATOM   2184  HB  VAL A 143     -21.850  16.969 -14.448  1.00  0.160          H  
ATOM   2185 1HG1 VAL A 143     -21.585  18.234 -12.337  1.00  0.160          H  
ATOM   2186 2HG1 VAL A 143     -20.807  19.081 -13.637  1.00  0.160          H  
ATOM   2187 3HG1 VAL A 143     -22.377  19.624 -13.043  1.00  0.160          H  
ATOM   2188 1HG2 VAL A 143     -23.604  16.807 -12.751  1.00  0.160          H  
ATOM   2189 2HG2 VAL A 143     -24.430  18.208 -13.473  1.00  0.160          H  
ATOM   2190 3HG2 VAL A 143     -24.285  16.696 -14.385  1.00  0.160          H  
ATOM   2191  N   PHE A 144     -20.503  18.403 -16.577  1.00  0.090          N  
ATOM   2192  CA  PHE A 144     -19.225  18.909 -17.041  1.00  0.090          C  
ATOM   2193  C   PHE A 144     -19.421  20.085 -17.944  1.00  0.100          C  
ATOM   2194  O   PHE A 144     -18.757  21.105 -17.773  1.00  0.110          O  
ATOM   2195  CB  PHE A 144     -18.390  17.878 -17.785  1.00  0.130          C  
ATOM   2196  CG  PHE A 144     -17.196  18.538 -18.456  1.00  0.130          C  
ATOM   2197  CD1 PHE A 144     -16.136  18.985 -17.709  1.00  0.130          C  
ATOM   2198  CD2 PHE A 144     -17.150  18.714 -19.841  1.00  0.130          C  
ATOM   2199  CE1 PHE A 144     -15.044  19.592 -18.295  1.00  0.130          C  
ATOM   2200  CE2 PHE A 144     -16.061  19.324 -20.437  1.00  0.130          C  
ATOM   2201  CZ  PHE A 144     -15.007  19.761 -19.659  1.00  0.130          C  
ATOM   2202  H   PHE A 144     -20.725  17.409 -16.697  1.00  0.110          H  
ATOM   2203  HA  PHE A 144     -18.658  19.237 -16.170  1.00  0.110          H  
ATOM   2204 1HB  PHE A 144     -18.032  17.120 -17.089  1.00  0.150          H  
ATOM   2205 2HB  PHE A 144     -18.992  17.381 -18.540  1.00  0.150          H  
ATOM   2206  HD1 PHE A 144     -16.181  18.849 -16.639  1.00  0.150          H  
ATOM   2207  HD2 PHE A 144     -17.987  18.369 -20.453  1.00  0.150          H  
ATOM   2208  HE1 PHE A 144     -14.213  19.940 -17.676  1.00  0.150          H  
ATOM   2209  HE2 PHE A 144     -16.035  19.463 -21.517  1.00  0.150          H  
ATOM   2210  HZ  PHE A 144     -14.149  20.243 -20.124  1.00  0.150          H  
ATOM   2211  N   VAL A 145     -20.314  19.951 -18.919  1.00  0.090          N  
ATOM   2212  CA  VAL A 145     -20.547  21.026 -19.857  1.00  0.100          C  
ATOM   2213  C   VAL A 145     -21.017  22.293 -19.190  1.00  0.100          C  
ATOM   2214  O   VAL A 145     -20.513  23.370 -19.511  1.00  0.100          O  
ATOM   2215  CB  VAL A 145     -21.578  20.620 -20.895  1.00  0.140          C  
ATOM   2216  CG1 VAL A 145     -21.973  21.839 -21.736  1.00  0.140          C  
ATOM   2217  CG2 VAL A 145     -20.982  19.553 -21.721  1.00  0.140          C  
ATOM   2218  H   VAL A 145     -20.818  19.060 -19.008  1.00  0.110          H  
ATOM   2219  HA  VAL A 145     -19.604  21.232 -20.366  1.00  0.120          H  
ATOM   2220  HB  VAL A 145     -22.480  20.241 -20.410  1.00  0.160          H  
ATOM   2221 1HG1 VAL A 145     -22.692  21.542 -22.494  1.00  0.160          H  
ATOM   2222 2HG1 VAL A 145     -22.426  22.612 -21.122  1.00  0.160          H  
ATOM   2223 3HG1 VAL A 145     -21.091  22.250 -22.206  1.00  0.160          H  
ATOM   2224 1HG2 VAL A 145     -21.693  19.253 -22.471  1.00  0.160          H  
ATOM   2225 2HG2 VAL A 145     -20.098  19.937 -22.175  1.00  0.160          H  
ATOM   2226 3HG2 VAL A 145     -20.722  18.704 -21.111  1.00  0.160          H  
ATOM   2227  N   VAL A 146     -21.972  22.189 -18.270  1.00  0.090          N  
ATOM   2228  CA  VAL A 146     -22.446  23.388 -17.608  1.00  0.100          C  
ATOM   2229  C   VAL A 146     -21.305  24.040 -16.851  1.00  0.110          C  
ATOM   2230  O   VAL A 146     -21.133  25.258 -16.922  1.00  0.130          O  
ATOM   2231  CB  VAL A 146     -23.604  23.065 -16.643  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146     -23.961  24.301 -15.789  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146     -24.811  22.616 -17.456  1.00  0.140          C  
ATOM   2234  H   VAL A 146     -22.380  21.268 -18.067  1.00  0.110          H  
ATOM   2235  HA  VAL A 146     -22.806  24.082 -18.367  1.00  0.120          H  
ATOM   2236  HB  VAL A 146     -23.295  22.261 -15.967  1.00  0.160          H  
ATOM   2237 1HG1 VAL A 146     -24.776  24.052 -15.113  1.00  0.160          H  
ATOM   2238 2HG1 VAL A 146     -23.106  24.614 -15.206  1.00  0.160          H  
ATOM   2239 3HG1 VAL A 146     -24.267  25.120 -16.440  1.00  0.160          H  
ATOM   2240 1HG2 VAL A 146     -25.632  22.369 -16.786  1.00  0.160          H  
ATOM   2241 2HG2 VAL A 146     -25.115  23.418 -18.126  1.00  0.160          H  
ATOM   2242 3HG2 VAL A 146     -24.553  21.741 -18.043  1.00  0.160          H  
ATOM   2243  N   GLY A 147     -20.534  23.240 -16.116  1.00  0.100          N  
ATOM   2244  CA  GLY A 147     -19.410  23.744 -15.355  1.00  0.100          C  
ATOM   2245  C   GLY A 147     -18.409  24.436 -16.270  1.00  0.090          C  
ATOM   2246  O   GLY A 147     -17.988  25.564 -16.009  1.00  0.090          O  
ATOM   2247  H   GLY A 147     -20.739  22.235 -16.085  1.00  0.120          H  
ATOM   2248 1HA  GLY A 147     -19.761  24.439 -14.598  1.00  0.120          H  
ATOM   2249 2HA  GLY A 147     -18.932  22.910 -14.842  1.00  0.120          H  
ATOM   2250  N   PHE A 148     -18.012  23.751 -17.335  1.00  0.090          N  
ATOM   2251  CA  PHE A 148     -17.039  24.240 -18.284  1.00  0.090          C  
ATOM   2252  C   PHE A 148     -17.496  25.571 -18.893  1.00  0.070          C  
ATOM   2253  O   PHE A 148     -16.713  26.521 -18.969  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -16.793  23.165 -19.338  1.00  0.130          C  
ATOM   2255  CG  PHE A 148     -15.716  23.480 -20.269  1.00  0.130          C  
ATOM   2256  CD1 PHE A 148     -14.396  23.266 -19.893  1.00  0.130          C  
ATOM   2257  CD2 PHE A 148     -15.981  23.991 -21.494  1.00  0.130          C  
ATOM   2258  CE1 PHE A 148     -13.372  23.568 -20.752  1.00  0.130          C  
ATOM   2259  CE2 PHE A 148     -14.974  24.304 -22.356  1.00  0.130          C  
ATOM   2260  CZ  PHE A 148     -13.662  24.093 -21.989  1.00  0.130          C  
ATOM   2261  H   PHE A 148     -18.399  22.822 -17.489  1.00  0.110          H  
ATOM   2262  HA  PHE A 148     -16.104  24.421 -17.764  1.00  0.110          H  
ATOM   2263 1HB  PHE A 148     -16.563  22.224 -18.843  1.00  0.150          H  
ATOM   2264 2HB  PHE A 148     -17.709  23.007 -19.910  1.00  0.150          H  
ATOM   2265  HD1 PHE A 148     -14.181  22.853 -18.904  1.00  0.150          H  
ATOM   2266  HD2 PHE A 148     -17.003  24.154 -21.784  1.00  0.150          H  
ATOM   2267  HE1 PHE A 148     -12.337  23.401 -20.455  1.00  0.150          H  
ATOM   2268  HE2 PHE A 148     -15.213  24.730 -23.337  1.00  0.150          H  
ATOM   2269  HZ  PHE A 148     -12.860  24.347 -22.679  1.00  0.150          H  
ATOM   2270  N   TRP A 149     -18.755  25.658 -19.334  1.00  0.070          N  
ATOM   2271  CA  TRP A 149     -19.228  26.905 -19.913  1.00  0.080          C  
ATOM   2272  C   TRP A 149     -19.291  28.033 -18.882  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -18.955  29.172 -19.223  1.00  0.100          O  
ATOM   2274  CB  TRP A 149     -20.539  26.678 -20.654  1.00  0.110          C  
ATOM   2275  CG  TRP A 149     -20.326  25.891 -21.954  1.00  0.110          C  
ATOM   2276  CD1 TRP A 149     -19.126  25.646 -22.581  1.00  0.110          C  
ATOM   2277  CD2 TRP A 149     -21.327  25.278 -22.786  1.00  0.110          C  
ATOM   2278  NE1 TRP A 149     -19.316  24.933 -23.701  1.00  0.110          N  
ATOM   2279  CE2 TRP A 149     -20.656  24.698 -23.864  1.00  0.110          C  
ATOM   2280  CE3 TRP A 149     -22.714  25.180 -22.713  1.00  0.110          C  
ATOM   2281  CZ2 TRP A 149     -21.326  24.035 -24.866  1.00  0.110          C  
ATOM   2282  CZ3 TRP A 149     -23.385  24.507 -23.724  1.00  0.110          C  
ATOM   2283  CH2 TRP A 149     -22.705  23.952 -24.772  1.00  0.110          C  
ATOM   2284  H   TRP A 149     -19.384  24.851 -19.280  1.00  0.080          H  
ATOM   2285  HA  TRP A 149     -18.500  27.234 -20.644  1.00  0.100          H  
ATOM   2286 1HB  TRP A 149     -21.220  26.110 -20.013  1.00  0.130          H  
ATOM   2287 2HB  TRP A 149     -21.007  27.631 -20.886  1.00  0.130          H  
ATOM   2288  HD1 TRP A 149     -18.145  25.967 -22.249  1.00  0.130          H  
ATOM   2289  HE1 TRP A 149     -18.529  24.635 -24.323  1.00  0.130          H  
ATOM   2290  HE3 TRP A 149     -23.257  25.624 -21.882  1.00  0.130          H  
ATOM   2291  HZ2 TRP A 149     -20.813  23.594 -25.709  1.00  0.130          H  
ATOM   2292  HZ3 TRP A 149     -24.471  24.436 -23.661  1.00  0.130          H  
ATOM   2293  HH2 TRP A 149     -23.263  23.438 -25.545  1.00  0.130          H  
ATOM   2294  N   ILE A 150     -19.667  27.743 -17.627  1.00  0.090          N  
ATOM   2295  CA  ILE A 150     -19.651  28.788 -16.608  1.00  0.100          C  
ATOM   2296  C   ILE A 150     -18.229  29.287 -16.439  1.00  0.090          C  
ATOM   2297  O   ILE A 150     -18.016  30.494 -16.326  1.00  0.100          O  
ATOM   2298  CB  ILE A 150     -20.187  28.324 -15.237  1.00  0.140          C  
ATOM   2299  CG1 ILE A 150     -21.690  28.058 -15.337  1.00  0.140          C  
ATOM   2300  CG2 ILE A 150     -19.869  29.417 -14.134  1.00  0.140          C  
ATOM   2301  CD1 ILE A 150     -22.245  27.311 -14.167  1.00  0.140          C  
ATOM   2302  H   ILE A 150     -20.002  26.801 -17.392  1.00  0.110          H  
ATOM   2303  HA  ILE A 150     -20.266  29.617 -16.951  1.00  0.120          H  
ATOM   2304  HB  ILE A 150     -19.710  27.380 -14.972  1.00  0.160          H  
ATOM   2305 1HG1 ILE A 150     -22.211  29.010 -15.417  1.00  0.160          H  
ATOM   2306 2HG1 ILE A 150     -21.888  27.486 -16.236  1.00  0.160          H  
ATOM   2307 1HG2 ILE A 150     -20.226  29.102 -13.159  1.00  0.160          H  
ATOM   2308 2HG2 ILE A 150     -18.800  29.593 -14.052  1.00  0.160          H  
ATOM   2309 3HG2 ILE A 150     -20.354  30.347 -14.413  1.00  0.160          H  
ATOM   2310 1HD1 ILE A 150     -23.311  27.151 -14.314  1.00  0.160          H  
ATOM   2311 2HD1 ILE A 150     -21.741  26.361 -14.116  1.00  0.160          H  
ATOM   2312 3HD1 ILE A 150     -22.094  27.856 -13.247  1.00  0.160          H  
ATOM   2313  N   LEU A 151     -17.261  28.361 -16.389  1.00  0.070          N  
ATOM   2314  CA  LEU A 151     -15.863  28.719 -16.219  1.00  0.060          C  
ATOM   2315  C   LEU A 151     -15.396  29.639 -17.353  1.00  0.070          C  
ATOM   2316  O   LEU A 151     -14.721  30.641 -17.089  1.00  0.070          O  
ATOM   2317  CB  LEU A 151     -14.993  27.446 -16.201  1.00  0.090          C  
ATOM   2318  CG  LEU A 151     -13.500  27.596 -15.974  1.00  0.090          C  
ATOM   2319  CD1 LEU A 151     -13.228  28.210 -14.611  1.00  0.090          C  
ATOM   2320  CD2 LEU A 151     -12.846  26.208 -16.088  1.00  0.090          C  
ATOM   2321  H   LEU A 151     -17.519  27.371 -16.441  1.00  0.080          H  
ATOM   2322  HA  LEU A 151     -15.772  29.245 -15.274  1.00  0.070          H  
ATOM   2323 1HB  LEU A 151     -15.360  26.768 -15.479  1.00  0.110          H  
ATOM   2324 2HB  LEU A 151     -15.099  26.969 -17.169  1.00  0.110          H  
ATOM   2325  HG  LEU A 151     -13.095  28.254 -16.714  1.00  0.110          H  
ATOM   2326 1HD1 LEU A 151     -12.149  28.307 -14.474  1.00  0.110          H  
ATOM   2327 2HD1 LEU A 151     -13.678  29.193 -14.545  1.00  0.110          H  
ATOM   2328 3HD1 LEU A 151     -13.639  27.569 -13.827  1.00  0.110          H  
ATOM   2329 1HD2 LEU A 151     -11.766  26.302 -15.943  1.00  0.110          H  
ATOM   2330 2HD2 LEU A 151     -13.260  25.548 -15.330  1.00  0.110          H  
ATOM   2331 3HD2 LEU A 151     -13.047  25.795 -17.081  1.00  0.110          H  
ATOM   2332  N   ASP A 152     -15.745  29.319 -18.611  1.00  0.080          N  
ATOM   2333  CA  ASP A 152     -15.357  30.189 -19.719  1.00  0.090          C  
ATOM   2334  C   ASP A 152     -15.967  31.576 -19.607  1.00  0.090          C  
ATOM   2335  O   ASP A 152     -15.271  32.576 -19.818  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -15.756  29.587 -21.059  1.00  0.120          C  
ATOM   2337  CG  ASP A 152     -14.872  28.465 -21.526  1.00  0.120          C  
ATOM   2338  OD1 ASP A 152     -13.775  28.340 -21.059  1.00  0.120          O  
ATOM   2339  OD2 ASP A 152     -15.318  27.738 -22.360  1.00  0.120          O  
ATOM   2340  H   ASP A 152     -16.249  28.443 -18.789  1.00  0.100          H  
ATOM   2341  HA  ASP A 152     -14.272  30.293 -19.701  1.00  0.110          H  
ATOM   2342 1HB  ASP A 152     -16.778  29.208 -20.983  1.00  0.150          H  
ATOM   2343 2HB  ASP A 152     -15.759  30.366 -21.821  1.00  0.150          H  
ATOM   2344  N   VAL A 153     -17.244  31.661 -19.232  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -17.863  32.967 -19.093  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -17.179  33.728 -17.984  1.00  0.080          C  
ATOM   2347  O   VAL A 153     -16.913  34.923 -18.130  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -19.371  32.880 -18.812  1.00  0.120          C  
ATOM   2349  CG1 VAL A 153     -19.932  34.292 -18.469  1.00  0.120          C  
ATOM   2350  CG2 VAL A 153     -20.069  32.320 -20.043  1.00  0.120          C  
ATOM   2351  H   VAL A 153     -17.789  30.801 -19.088  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -17.726  33.513 -20.025  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -19.545  32.221 -17.955  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -21.000  34.219 -18.276  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -19.444  34.693 -17.583  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -19.762  34.968 -19.308  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -21.137  32.245 -19.854  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -19.896  32.972 -20.890  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -19.675  31.333 -20.269  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -16.926  33.051 -16.862  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -16.292  33.672 -15.724  1.00  0.080          C  
ATOM   2362  C   ALA A 154     -14.934  34.236 -16.088  1.00  0.080          C  
ATOM   2363  O   ALA A 154     -14.610  35.365 -15.711  1.00  0.100          O  
ATOM   2364  CB  ALA A 154     -16.116  32.648 -14.640  1.00  0.110          C  
ATOM   2365  H   ALA A 154     -17.207  32.071 -16.792  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -16.937  34.479 -15.378  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154     -15.682  33.118 -13.789  1.00  0.130          H  
ATOM   2368 2HB  ALA A 154     -17.059  32.237 -14.396  1.00  0.130          H  
ATOM   2369 3HB  ALA A 154     -15.471  31.852 -14.988  1.00  0.130          H  
ATOM   2370  N   ASN A 155     -14.160  33.481 -16.872  1.00  0.080          N  
ATOM   2371  CA  ASN A 155     -12.853  33.939 -17.294  1.00  0.090          C  
ATOM   2372  C   ASN A 155     -12.977  35.157 -18.189  1.00  0.090          C  
ATOM   2373  O   ASN A 155     -12.268  36.148 -18.001  1.00  0.110          O  
ATOM   2374  CB  ASN A 155     -12.089  32.833 -17.988  1.00  0.120          C  
ATOM   2375  CG  ASN A 155     -10.681  33.240 -18.323  1.00  0.120          C  
ATOM   2376  OD1 ASN A 155      -9.893  33.591 -17.428  1.00  0.120          O  
ATOM   2377  ND2 ASN A 155     -10.354  33.195 -19.588  1.00  0.120          N  
ATOM   2378  H   ASN A 155     -14.465  32.533 -17.119  1.00  0.100          H  
ATOM   2379  HA  ASN A 155     -12.292  34.239 -16.414  1.00  0.110          H  
ATOM   2380 1HB  ASN A 155     -12.068  31.955 -17.342  1.00  0.150          H  
ATOM   2381 2HB  ASN A 155     -12.613  32.549 -18.906  1.00  0.150          H  
ATOM   2382 1HD2 ASN A 155      -9.433  33.442 -19.892  1.00  0.150          H  
ATOM   2383 2HD2 ASN A 155     -11.037  32.908 -20.260  1.00  0.150          H  
ATOM   2384  N   ASN A 156     -13.916  35.125 -19.129  1.00  0.100          N  
ATOM   2385  CA  ASN A 156     -14.078  36.251 -20.028  1.00  0.120          C  
ATOM   2386  C   ASN A 156     -14.467  37.507 -19.240  1.00  0.110          C  
ATOM   2387  O   ASN A 156     -13.954  38.599 -19.513  1.00  0.130          O  
ATOM   2388  CB  ASN A 156     -15.118  35.877 -21.048  1.00  0.160          C  
ATOM   2389  CG  ASN A 156     -14.604  34.875 -22.007  1.00  0.160          C  
ATOM   2390  OD1 ASN A 156     -13.432  34.886 -22.429  1.00  0.160          O  
ATOM   2391  ND2 ASN A 156     -15.445  33.940 -22.351  1.00  0.160          N  
ATOM   2392  H   ASN A 156     -14.480  34.277 -19.257  1.00  0.120          H  
ATOM   2393  HA  ASN A 156     -13.128  36.447 -20.521  1.00  0.140          H  
ATOM   2394 1HB  ASN A 156     -15.978  35.452 -20.540  1.00  0.190          H  
ATOM   2395 2HB  ASN A 156     -15.442  36.757 -21.584  1.00  0.190          H  
ATOM   2396 1HD2 ASN A 156     -15.142  33.206 -22.961  1.00  0.190          H  
ATOM   2397 2HD2 ASN A 156     -16.373  33.928 -21.981  1.00  0.190          H  
ATOM   2398  N   MET A 157     -15.317  37.340 -18.213  1.00  0.110          N  
ATOM   2399  CA  MET A 157     -15.693  38.447 -17.344  1.00  0.120          C  
ATOM   2400  C   MET A 157     -14.507  38.989 -16.560  1.00  0.140          C  
ATOM   2401  O   MET A 157     -14.388  40.194 -16.396  1.00  0.160          O  
ATOM   2402  CB  MET A 157     -16.773  38.058 -16.351  1.00  0.160          C  
ATOM   2403  CG  MET A 157     -18.135  37.820 -16.922  1.00  0.160          C  
ATOM   2404  SD  MET A 157     -19.264  37.184 -15.706  1.00  0.160          S  
ATOM   2405  CE  MET A 157     -19.461  38.580 -14.577  1.00  0.160          C  
ATOM   2406  H   MET A 157     -15.738  36.417 -18.069  1.00  0.130          H  
ATOM   2407  HA  MET A 157     -16.067  39.250 -17.969  1.00  0.140          H  
ATOM   2408 1HB  MET A 157     -16.471  37.147 -15.840  1.00  0.200          H  
ATOM   2409 2HB  MET A 157     -16.835  38.841 -15.606  1.00  0.200          H  
ATOM   2410 1HG  MET A 157     -18.535  38.751 -17.281  1.00  0.200          H  
ATOM   2411 2HG  MET A 157     -18.078  37.124 -17.756  1.00  0.200          H  
ATOM   2412 1HE  MET A 157     -20.162  38.302 -13.792  1.00  0.200          H  
ATOM   2413 2HE  MET A 157     -18.506  38.841 -14.118  1.00  0.200          H  
ATOM   2414 3HE  MET A 157     -19.854  39.439 -15.122  1.00  0.200          H  
ATOM   2415  N   LEU A 158     -13.646  38.102 -16.045  1.00  0.150          N  
ATOM   2416  CA  LEU A 158     -12.457  38.513 -15.295  1.00  0.170          C  
ATOM   2417  C   LEU A 158     -11.368  39.217 -16.103  1.00  0.150          C  
ATOM   2418  O   LEU A 158     -10.836  40.247 -15.672  1.00  0.190          O  
ATOM   2419  CB  LEU A 158     -11.742  37.266 -14.691  1.00  0.230          C  
ATOM   2420  CG  LEU A 158     -12.375  36.526 -13.492  1.00  0.230          C  
ATOM   2421  CD1 LEU A 158     -11.706  35.185 -13.269  1.00  0.230          C  
ATOM   2422  CD2 LEU A 158     -12.163  37.356 -12.244  1.00  0.230          C  
ATOM   2423  H   LEU A 158     -13.858  37.104 -16.145  1.00  0.180          H  
ATOM   2424  HA  LEU A 158     -12.781  39.188 -14.508  1.00  0.200          H  
ATOM   2425 1HB  LEU A 158     -11.641  36.533 -15.488  1.00  0.280          H  
ATOM   2426 2HB  LEU A 158     -10.737  37.564 -14.395  1.00  0.280          H  
ATOM   2427  HG  LEU A 158     -13.415  36.359 -13.680  1.00  0.280          H  
ATOM   2428 1HD1 LEU A 158     -12.163  34.698 -12.410  1.00  0.280          H  
ATOM   2429 2HD1 LEU A 158     -11.832  34.560 -14.146  1.00  0.280          H  
ATOM   2430 3HD1 LEU A 158     -10.662  35.341 -13.085  1.00  0.280          H  
ATOM   2431 1HD2 LEU A 158     -12.589  36.858 -11.391  1.00  0.280          H  
ATOM   2432 2HD2 LEU A 158     -11.095  37.505 -12.073  1.00  0.280          H  
ATOM   2433 3HD2 LEU A 158     -12.634  38.296 -12.368  1.00  0.280          H  
ATOM   2434  N   GLN A 159     -11.034  38.687 -17.282  1.00  0.130          N  
ATOM   2435  CA  GLN A 159      -9.857  39.186 -17.997  1.00  0.150          C  
ATOM   2436  C   GLN A 159      -9.913  40.648 -18.438  1.00  0.130          C  
ATOM   2437  O   GLN A 159      -8.925  41.385 -18.279  1.00  0.140          O  
ATOM   2438  CB  GLN A 159      -9.635  38.338 -19.273  1.00  0.200          C  
ATOM   2439  CG  GLN A 159      -9.201  36.836 -19.096  1.00  0.200          C  
ATOM   2440  CD  GLN A 159      -7.822  36.607 -18.505  1.00  0.200          C  
ATOM   2441  OE1 GLN A 159      -6.881  37.375 -18.734  1.00  0.200          O  
ATOM   2442  NE2 GLN A 159      -7.673  35.511 -17.764  1.00  0.200          N  
ATOM   2443  H   GLN A 159     -11.542  37.863 -17.624  1.00  0.160          H  
ATOM   2444  HA  GLN A 159      -8.996  39.070 -17.338  1.00  0.180          H  
ATOM   2445 1HB  GLN A 159     -10.574  38.314 -19.833  1.00  0.240          H  
ATOM   2446 2HB  GLN A 159      -8.906  38.827 -19.909  1.00  0.240          H  
ATOM   2447 1HG  GLN A 159      -9.899  36.366 -18.421  1.00  0.240          H  
ATOM   2448 2HG  GLN A 159      -9.247  36.341 -20.065  1.00  0.240          H  
ATOM   2449 1HE2 GLN A 159      -6.781  35.296 -17.363  1.00  0.240          H  
ATOM   2450 2HE2 GLN A 159      -8.456  34.871 -17.620  1.00  0.240          H  
ATOM   2451  N   GLY A 160     -11.061  41.091 -18.940  1.00  0.100          N  
ATOM   2452  CA  GLY A 160     -11.184  42.459 -19.434  1.00  0.100          C  
ATOM   2453  C   GLY A 160     -11.000  43.507 -18.334  1.00  0.090          C  
ATOM   2454  O   GLY A 160     -10.058  44.303 -18.403  1.00  0.090          O  
ATOM   2455  H   GLY A 160     -11.840  40.442 -19.013  1.00  0.120          H  
ATOM   2456 1HA  GLY A 160     -10.421  42.617 -20.197  1.00  0.120          H  
ATOM   2457 2HA  GLY A 160     -12.138  42.585 -19.944  1.00  0.120          H  
ATOM   2458  N   PRO A 161     -11.901  43.545 -17.330  1.00  0.090          N  
ATOM   2459  CA  PRO A 161     -11.872  44.383 -16.145  1.00  0.090          C  
ATOM   2460  C   PRO A 161     -10.562  44.341 -15.370  1.00  0.090          C  
ATOM   2461  O   PRO A 161     -10.149  45.370 -14.841  1.00  0.090          O  
ATOM   2462  CB  PRO A 161     -13.022  43.806 -15.320  1.00  0.140          C  
ATOM   2463  CG  PRO A 161     -13.969  43.299 -16.341  1.00  0.140          C  
ATOM   2464  CD  PRO A 161     -13.090  42.711 -17.410  1.00  0.140          C  
ATOM   2465  HA  PRO A 161     -12.109  45.407 -16.448  1.00  0.110          H  
ATOM   2466 1HB  PRO A 161     -12.647  42.998 -14.679  1.00  0.160          H  
ATOM   2467 2HB  PRO A 161     -13.457  44.570 -14.663  1.00  0.160          H  
ATOM   2468 1HG  PRO A 161     -14.622  42.552 -15.901  1.00  0.160          H  
ATOM   2469 2HG  PRO A 161     -14.618  44.113 -16.701  1.00  0.160          H  
ATOM   2470 1HD  PRO A 161     -12.826  41.697 -17.150  1.00  0.160          H  
ATOM   2471 2HD  PRO A 161     -13.605  42.781 -18.367  1.00  0.160          H  
ATOM   2472  N   CYS A 162      -9.869  43.191 -15.323  1.00  0.080          N  
ATOM   2473  CA  CYS A 162      -8.608  43.165 -14.577  1.00  0.090          C  
ATOM   2474  C   CYS A 162      -7.563  44.032 -15.269  1.00  0.080          C  
ATOM   2475  O   CYS A 162      -6.934  44.890 -14.637  1.00  0.090          O  
ATOM   2476  CB  CYS A 162      -8.064  41.741 -14.419  1.00  0.120          C  
ATOM   2477  SG  CYS A 162      -9.034  40.674 -13.306  1.00  0.120          S  
ATOM   2478  H   CYS A 162     -10.224  42.316 -15.726  1.00  0.100          H  
ATOM   2479  HA  CYS A 162      -8.787  43.569 -13.583  1.00  0.110          H  
ATOM   2480 1HB  CYS A 162      -8.027  41.255 -15.400  1.00  0.150          H  
ATOM   2481 2HB  CYS A 162      -7.047  41.789 -14.036  1.00  0.150          H  
ATOM   2482  HG  CYS A 162     -10.054  40.495 -14.176  1.00  0.150          H  
ATOM   2483  N   ARG A 163      -7.363  43.814 -16.566  1.00  0.090          N  
ATOM   2484  CA  ARG A 163      -6.393  44.627 -17.280  1.00  0.090          C  
ATOM   2485  C   ARG A 163      -6.846  46.089 -17.364  1.00  0.090          C  
ATOM   2486  O   ARG A 163      -6.017  47.010 -17.331  1.00  0.100          O  
ATOM   2487  CB  ARG A 163      -6.137  44.061 -18.650  1.00  0.130          C  
ATOM   2488  CG  ARG A 163      -5.339  42.786 -18.701  1.00  0.130          C  
ATOM   2489  CD  ARG A 163      -5.149  42.378 -20.111  1.00  0.130          C  
ATOM   2490  NE  ARG A 163      -4.391  41.153 -20.248  1.00  0.130          N  
ATOM   2491  CZ  ARG A 163      -4.908  39.914 -20.158  1.00  0.130          C  
ATOM   2492  NH1 ARG A 163      -6.180  39.746 -19.882  1.00  0.130          N  
ATOM   2493  NH2 ARG A 163      -4.122  38.868 -20.338  1.00  0.130          N  
ATOM   2494  H   ARG A 163      -7.896  43.080 -17.054  1.00  0.110          H  
ATOM   2495  HA  ARG A 163      -5.454  44.594 -16.731  1.00  0.110          H  
ATOM   2496 1HB  ARG A 163      -7.099  43.796 -19.065  1.00  0.150          H  
ATOM   2497 2HB  ARG A 163      -5.668  44.802 -19.294  1.00  0.150          H  
ATOM   2498 1HG  ARG A 163      -4.359  42.941 -18.245  1.00  0.150          H  
ATOM   2499 2HG  ARG A 163      -5.871  42.001 -18.162  1.00  0.150          H  
ATOM   2500 1HD  ARG A 163      -6.115  42.251 -20.601  1.00  0.150          H  
ATOM   2501 2HD  ARG A 163      -4.599  43.166 -20.622  1.00  0.150          H  
ATOM   2502  HE  ARG A 163      -3.399  41.236 -20.447  1.00  0.150          H  
ATOM   2503 1HH1 ARG A 163      -6.785  40.542 -19.725  1.00  0.150          H  
ATOM   2504 2HH1 ARG A 163      -6.560  38.804 -19.758  1.00  0.150          H  
ATOM   2505 1HH2 ARG A 163      -3.144  39.013 -20.542  1.00  0.150          H  
ATOM   2506 2HH2 ARG A 163      -4.490  37.926 -20.275  1.00  0.150          H  
ATOM   2507  N   ALA A 164      -8.158  46.313 -17.524  1.00  0.090          N  
ATOM   2508  CA  ALA A 164      -8.676  47.667 -17.594  1.00  0.090          C  
ATOM   2509  C   ALA A 164      -8.377  48.404 -16.280  1.00  0.090          C  
ATOM   2510  O   ALA A 164      -8.019  49.582 -16.310  1.00  0.100          O  
ATOM   2511  CB  ALA A 164     -10.148  47.642 -17.909  1.00  0.130          C  
ATOM   2512  H   ALA A 164      -8.808  45.524 -17.607  1.00  0.110          H  
ATOM   2513  HA  ALA A 164      -8.157  48.186 -18.398  1.00  0.110          H  
ATOM   2514 1HB  ALA A 164     -10.506  48.651 -17.990  1.00  0.150          H  
ATOM   2515 2HB  ALA A 164     -10.304  47.122 -18.850  1.00  0.150          H  
ATOM   2516 3HB  ALA A 164     -10.663  47.126 -17.123  1.00  0.150          H  
ATOM   2517  N   LEU A 165      -8.463  47.696 -15.134  1.00  0.090          N  
ATOM   2518  CA  LEU A 165      -8.140  48.282 -13.835  1.00  0.090          C  
ATOM   2519  C   LEU A 165      -6.683  48.690 -13.786  1.00  0.100          C  
ATOM   2520  O   LEU A 165      -6.350  49.772 -13.296  1.00  0.110          O  
ATOM   2521  CB  LEU A 165      -8.437  47.302 -12.681  1.00  0.130          C  
ATOM   2522  CG  LEU A 165      -8.115  47.788 -11.227  1.00  0.130          C  
ATOM   2523  CD1 LEU A 165      -8.834  49.086 -10.920  1.00  0.130          C  
ATOM   2524  CD2 LEU A 165      -8.613  46.715 -10.243  1.00  0.130          C  
ATOM   2525  H   LEU A 165      -8.841  46.746 -15.156  1.00  0.110          H  
ATOM   2526  HA  LEU A 165      -8.756  49.169 -13.716  1.00  0.110          H  
ATOM   2527 1HB  LEU A 165      -9.461  46.991 -12.715  1.00  0.150          H  
ATOM   2528 2HB  LEU A 165      -7.837  46.412 -12.849  1.00  0.150          H  
ATOM   2529  HG  LEU A 165      -7.042  47.944 -11.113  1.00  0.150          H  
ATOM   2530 1HD1 LEU A 165      -8.608  49.384  -9.897  1.00  0.150          H  
ATOM   2531 2HD1 LEU A 165      -8.510  49.875 -11.591  1.00  0.150          H  
ATOM   2532 3HD1 LEU A 165      -9.908  48.938 -11.029  1.00  0.150          H  
ATOM   2533 1HD2 LEU A 165      -8.413  47.030  -9.218  1.00  0.150          H  
ATOM   2534 2HD2 LEU A 165      -9.685  46.582 -10.372  1.00  0.150          H  
ATOM   2535 3HD2 LEU A 165      -8.126  45.780 -10.436  1.00  0.150          H  
ATOM   2536  N   LEU A 166      -5.792  47.852 -14.307  1.00  0.100          N  
ATOM   2537  CA  LEU A 166      -4.391  48.237 -14.282  1.00  0.100          C  
ATOM   2538  C   LEU A 166      -4.200  49.543 -15.081  1.00  0.100          C  
ATOM   2539  O   LEU A 166      -3.445  50.437 -14.660  1.00  0.110          O  
ATOM   2540  CB  LEU A 166      -3.525  47.115 -14.884  1.00  0.140          C  
ATOM   2541  CG  LEU A 166      -3.428  45.761 -14.065  1.00  0.140          C  
ATOM   2542  CD1 LEU A 166      -2.671  44.694 -14.901  1.00  0.140          C  
ATOM   2543  CD2 LEU A 166      -2.713  45.976 -12.739  1.00  0.140          C  
ATOM   2544  H   LEU A 166      -6.101  46.933 -14.647  1.00  0.120          H  
ATOM   2545  HA  LEU A 166      -4.098  48.425 -13.257  1.00  0.120          H  
ATOM   2546 1HB  LEU A 166      -3.935  46.865 -15.860  1.00  0.170          H  
ATOM   2547 2HB  LEU A 166      -2.543  47.503 -15.037  1.00  0.170          H  
ATOM   2548  HG  LEU A 166      -4.437  45.393 -13.874  1.00  0.170          H  
ATOM   2549 1HD1 LEU A 166      -2.629  43.772 -14.337  1.00  0.170          H  
ATOM   2550 2HD1 LEU A 166      -3.188  44.521 -15.841  1.00  0.170          H  
ATOM   2551 3HD1 LEU A 166      -1.661  45.028 -15.108  1.00  0.170          H  
ATOM   2552 1HD2 LEU A 166      -2.672  45.039 -12.206  1.00  0.170          H  
ATOM   2553 2HD2 LEU A 166      -1.719  46.313 -12.915  1.00  0.170          H  
ATOM   2554 3HD2 LEU A 166      -3.236  46.700 -12.129  1.00  0.170          H  
ATOM   2555  N   ALA A 167      -4.888  49.670 -16.228  1.00  0.100          N  
ATOM   2556  CA  ALA A 167      -4.812  50.909 -17.005  1.00  0.110          C  
ATOM   2557  C   ALA A 167      -5.385  52.104 -16.209  1.00  0.120          C  
ATOM   2558  O   ALA A 167      -4.825  53.211 -16.246  1.00  0.130          O  
ATOM   2559  CB  ALA A 167      -5.537  50.752 -18.321  1.00  0.150          C  
ATOM   2560  H   ALA A 167      -5.441  48.870 -16.568  1.00  0.120          H  
ATOM   2561  HA  ALA A 167      -3.764  51.110 -17.210  1.00  0.130          H  
ATOM   2562 1HB  ALA A 167      -5.443  51.668 -18.898  1.00  0.180          H  
ATOM   2563 2HB  ALA A 167      -5.110  49.926 -18.880  1.00  0.180          H  
ATOM   2564 3HB  ALA A 167      -6.583  50.548 -18.131  1.00  0.180          H  
ATOM   2565  N   ASP A 168      -6.485  51.884 -15.470  1.00  0.120          N  
ATOM   2566  CA  ASP A 168      -7.088  52.956 -14.677  1.00  0.160          C  
ATOM   2567  C   ASP A 168      -6.107  53.458 -13.618  1.00  0.150          C  
ATOM   2568  O   ASP A 168      -5.944  54.667 -13.432  1.00  0.170          O  
ATOM   2569  CB  ASP A 168      -8.318  52.450 -13.902  1.00  0.210          C  
ATOM   2570  CG  ASP A 168      -9.610  52.105 -14.693  1.00  0.210          C  
ATOM   2571  OD1 ASP A 168      -9.854  52.561 -15.797  1.00  0.210          O  
ATOM   2572  OD2 ASP A 168     -10.350  51.320 -14.137  1.00  0.210          O  
ATOM   2573  H   ASP A 168      -6.951  50.972 -15.537  1.00  0.140          H  
ATOM   2574  HA  ASP A 168      -7.358  53.776 -15.339  1.00  0.190          H  
ATOM   2575 1HB  ASP A 168      -8.032  51.571 -13.346  1.00  0.250          H  
ATOM   2576 2HB  ASP A 168      -8.582  53.204 -13.159  1.00  0.250          H  
ATOM   2577  N   LEU A 169      -5.414  52.518 -12.961  1.00  0.130          N  
ATOM   2578  CA  LEU A 169      -4.442  52.837 -11.917  1.00  0.130          C  
ATOM   2579  C   LEU A 169      -3.263  53.620 -12.487  1.00  0.140          C  
ATOM   2580  O   LEU A 169      -2.770  54.583 -11.880  1.00  0.150          O  
ATOM   2581  CB  LEU A 169      -3.924  51.533 -11.269  1.00  0.180          C  
ATOM   2582  CG  LEU A 169      -4.924  50.697 -10.395  1.00  0.180          C  
ATOM   2583  CD1 LEU A 169      -4.264  49.392 -10.019  1.00  0.180          C  
ATOM   2584  CD2 LEU A 169      -5.307  51.435  -9.137  1.00  0.180          C  
ATOM   2585  H   LEU A 169      -5.628  51.536 -13.168  1.00  0.160          H  
ATOM   2586  HA  LEU A 169      -4.927  53.459 -11.172  1.00  0.160          H  
ATOM   2587 1HB  LEU A 169      -3.608  50.877 -12.079  1.00  0.220          H  
ATOM   2588 2HB  LEU A 169      -3.057  51.749 -10.677  1.00  0.220          H  
ATOM   2589  HG  LEU A 169      -5.819  50.485 -10.973  1.00  0.220          H  
ATOM   2590 1HD1 LEU A 169      -4.944  48.816  -9.429  1.00  0.220          H  
ATOM   2591 2HD1 LEU A 169      -3.999  48.839 -10.912  1.00  0.220          H  
ATOM   2592 3HD1 LEU A 169      -3.376  49.602  -9.439  1.00  0.220          H  
ATOM   2593 1HD2 LEU A 169      -5.994  50.819  -8.564  1.00  0.220          H  
ATOM   2594 2HD2 LEU A 169      -4.419  51.628  -8.546  1.00  0.220          H  
ATOM   2595 3HD2 LEU A 169      -5.798  52.369  -9.385  1.00  0.220          H  
ATOM   2596  N   SER A 170      -2.839  53.228 -13.691  1.00  0.130          N  
ATOM   2597  CA  SER A 170      -1.725  53.852 -14.390  1.00  0.130          C  
ATOM   2598  C   SER A 170      -2.031  55.332 -14.681  1.00  0.130          C  
ATOM   2599  O   SER A 170      -1.132  56.178 -14.725  1.00  0.130          O  
ATOM   2600  CB  SER A 170      -1.454  53.087 -15.658  1.00  0.180          C  
ATOM   2601  OG  SER A 170      -1.049  51.762 -15.373  1.00  0.180          O  
ATOM   2602  H   SER A 170      -3.269  52.397 -14.105  1.00  0.160          H  
ATOM   2603  HA  SER A 170      -0.843  53.799 -13.752  1.00  0.160          H  
ATOM   2604 1HB  SER A 170      -2.333  53.078 -16.281  1.00  0.220          H  
ATOM   2605 2HB  SER A 170      -0.666  53.599 -16.206  1.00  0.220          H  
ATOM   2606  HG  SER A 170      -1.865  51.275 -15.105  1.00  0.220          H  
ATOM   2607  N   GLY A 171      -3.295  55.642 -14.980  1.00  0.140          N  
ATOM   2608  CA  GLY A 171      -3.721  57.035 -15.155  1.00  0.170          C  
ATOM   2609  C   GLY A 171      -3.183  57.718 -16.401  1.00  0.210          C  
ATOM   2610  O   GLY A 171      -2.986  58.934 -16.419  1.00  0.420          O  
ATOM   2611  H   GLY A 171      -3.986  54.885 -15.042  1.00  0.170          H  
ATOM   2612 1HA  GLY A 171      -4.811  57.057 -15.179  1.00  0.200          H  
ATOM   2613 2HA  GLY A 171      -3.428  57.606 -14.275  1.00  0.200          H  
ATOM   2614  N   GLY A 172      -2.902  56.952 -17.437  1.00  0.160          N  
ATOM   2615  CA  GLY A 172      -2.344  57.504 -18.660  1.00  0.180          C  
ATOM   2616  C   GLY A 172      -0.815  57.435 -18.717  1.00  0.160          C  
ATOM   2617  O   GLY A 172      -0.232  57.709 -19.764  1.00  0.220          O  
ATOM   2618  H   GLY A 172      -3.097  55.962 -17.386  1.00  0.190          H  
ATOM   2619 1HA  GLY A 172      -2.760  56.969 -19.513  1.00  0.220          H  
ATOM   2620 2HA  GLY A 172      -2.663  58.541 -18.764  1.00  0.220          H  
ATOM   2621  N   LYS A 173      -0.150  57.048 -17.626  1.00  0.140          N  
ATOM   2622  CA  LYS A 173       1.307  56.982 -17.672  1.00  0.160          C  
ATOM   2623  C   LYS A 173       1.719  55.709 -18.429  1.00  0.130          C  
ATOM   2624  O   LYS A 173       1.455  54.597 -17.954  1.00  0.180          O  
ATOM   2625  CB  LYS A 173       1.833  56.990 -16.222  1.00  0.220          C  
ATOM   2626  CG  LYS A 173       3.350  56.978 -16.021  1.00  0.220          C  
ATOM   2627  CD  LYS A 173       3.977  58.300 -16.448  1.00  0.220          C  
ATOM   2628  CE  LYS A 173       5.484  58.340 -16.186  1.00  0.220          C  
ATOM   2629  NZ  LYS A 173       6.099  59.549 -16.785  1.00  0.220          N  
ATOM   2630  H   LYS A 173      -0.640  56.832 -16.751  1.00  0.170          H  
ATOM   2631  HA  LYS A 173       1.685  57.848 -18.217  1.00  0.190          H  
ATOM   2632 1HB  LYS A 173       1.442  57.871 -15.711  1.00  0.260          H  
ATOM   2633 2HB  LYS A 173       1.424  56.130 -15.701  1.00  0.260          H  
ATOM   2634 1HG  LYS A 173       3.567  56.816 -14.969  1.00  0.260          H  
ATOM   2635 2HG  LYS A 173       3.791  56.171 -16.598  1.00  0.260          H  
ATOM   2636 1HD  LYS A 173       3.815  58.448 -17.507  1.00  0.260          H  
ATOM   2637 2HD  LYS A 173       3.504  59.121 -15.913  1.00  0.260          H  
ATOM   2638 1HE  LYS A 173       5.669  58.340 -15.114  1.00  0.260          H  
ATOM   2639 2HE  LYS A 173       5.946  57.456 -16.628  1.00  0.260          H  
ATOM   2640 1HZ  LYS A 173       7.092  59.555 -16.623  1.00  0.260          H  
ATOM   2641 2HZ  LYS A 173       5.906  59.510 -17.806  1.00  0.260          H  
ATOM   2642 3HZ  LYS A 173       5.687  60.379 -16.397  1.00  0.260          H  
ATOM   2643  N   SER A 174       2.367  55.863 -19.609  1.00  0.140          N  
ATOM   2644  CA  SER A 174       2.689  54.703 -20.452  1.00  0.140          C  
ATOM   2645  C   SER A 174       3.669  53.735 -19.813  1.00  0.100          C  
ATOM   2646  O   SER A 174       3.572  52.515 -19.992  1.00  0.160          O  
ATOM   2647  CB  SER A 174       3.295  55.185 -21.744  1.00  0.200          C  
ATOM   2648  OG  SER A 174       4.536  55.783 -21.498  1.00  0.200          O  
ATOM   2649  H   SER A 174       2.623  56.802 -19.959  1.00  0.170          H  
ATOM   2650  HA  SER A 174       1.761  54.171 -20.661  1.00  0.170          H  
ATOM   2651 1HB  SER A 174       3.426  54.356 -22.406  1.00  0.240          H  
ATOM   2652 2HB  SER A 174       2.628  55.900 -22.228  1.00  0.240          H  
ATOM   2653  HG  SER A 174       4.333  56.702 -21.207  1.00  0.240          H  
ATOM   2654  N   GLY A 175       4.572  54.278 -19.006  1.00  0.160          N  
ATOM   2655  CA  GLY A 175       5.564  53.492 -18.290  1.00  0.160          C  
ATOM   2656  C   GLY A 175       4.853  52.528 -17.360  1.00  0.130          C  
ATOM   2657  O   GLY A 175       5.123  51.319 -17.352  1.00  0.200          O  
ATOM   2658  H   GLY A 175       4.595  55.289 -18.963  1.00  0.190          H  
ATOM   2659 1HA  GLY A 175       6.182  52.938 -18.997  1.00  0.190          H  
ATOM   2660 2HA  GLY A 175       6.219  54.151 -17.722  1.00  0.190          H  
ATOM   2661  N   ARG A 176       3.949  53.071 -16.545  1.00  0.150          N  
ATOM   2662  CA  ARG A 176       3.200  52.256 -15.607  1.00  0.140          C  
ATOM   2663  C   ARG A 176       2.356  51.219 -16.316  1.00  0.120          C  
ATOM   2664  O   ARG A 176       2.258  50.096 -15.828  1.00  0.130          O  
ATOM   2665  CB  ARG A 176       2.332  53.095 -14.699  1.00  0.200          C  
ATOM   2666  CG  ARG A 176       3.120  53.876 -13.688  1.00  0.200          C  
ATOM   2667  CD  ARG A 176       2.267  54.648 -12.774  1.00  0.200          C  
ATOM   2668  NE  ARG A 176       3.068  55.505 -11.920  1.00  0.200          N  
ATOM   2669  CZ  ARG A 176       3.693  55.150 -10.777  1.00  0.200          C  
ATOM   2670  NH1 ARG A 176       3.634  53.928 -10.307  1.00  0.200          N  
ATOM   2671  NH2 ARG A 176       4.387  56.060 -10.115  1.00  0.200          N  
ATOM   2672  H   ARG A 176       3.790  54.065 -16.592  1.00  0.180          H  
ATOM   2673  HA  ARG A 176       3.915  51.738 -14.972  1.00  0.170          H  
ATOM   2674 1HB  ARG A 176       1.752  53.792 -15.299  1.00  0.240          H  
ATOM   2675 2HB  ARG A 176       1.627  52.455 -14.168  1.00  0.240          H  
ATOM   2676 1HG  ARG A 176       3.712  53.181 -13.097  1.00  0.240          H  
ATOM   2677 2HG  ARG A 176       3.787  54.560 -14.199  1.00  0.240          H  
ATOM   2678 1HD  ARG A 176       1.594  55.281 -13.357  1.00  0.240          H  
ATOM   2679 2HD  ARG A 176       1.672  53.984 -12.145  1.00  0.240          H  
ATOM   2680  HE  ARG A 176       3.164  56.466 -12.213  1.00  0.240          H  
ATOM   2681 1HH1 ARG A 176       3.100  53.217 -10.784  1.00  0.240          H  
ATOM   2682 2HH1 ARG A 176       4.123  53.719  -9.458  1.00  0.240          H  
ATOM   2683 1HH2 ARG A 176       4.439  57.005 -10.462  1.00  0.240          H  
ATOM   2684 2HH2 ARG A 176       4.859  55.814  -9.259  1.00  0.240          H  
ATOM   2685  N   MET A 177       1.748  51.565 -17.457  1.00  0.110          N  
ATOM   2686  CA  MET A 177       0.945  50.567 -18.162  1.00  0.110          C  
ATOM   2687  C   MET A 177       1.790  49.389 -18.605  1.00  0.110          C  
ATOM   2688  O   MET A 177       1.393  48.232 -18.424  1.00  0.110          O  
ATOM   2689  CB  MET A 177       0.221  51.171 -19.358  1.00  0.150          C  
ATOM   2690  CG  MET A 177      -0.850  52.099 -18.947  1.00  0.150          C  
ATOM   2691  SD  MET A 177      -1.711  52.875 -20.264  1.00  0.150          S  
ATOM   2692  CE  MET A 177      -2.729  53.907 -19.264  1.00  0.150          C  
ATOM   2693  H   MET A 177       1.813  52.533 -17.794  1.00  0.130          H  
ATOM   2694  HA  MET A 177       0.194  50.192 -17.468  1.00  0.130          H  
ATOM   2695 1HB  MET A 177       0.933  51.723 -19.971  1.00  0.180          H  
ATOM   2696 2HB  MET A 177      -0.209  50.381 -19.976  1.00  0.180          H  
ATOM   2697 1HG  MET A 177      -1.564  51.565 -18.328  1.00  0.180          H  
ATOM   2698 2HG  MET A 177      -0.397  52.876 -18.352  1.00  0.180          H  
ATOM   2699 1HE  MET A 177      -3.360  54.514 -19.898  1.00  0.180          H  
ATOM   2700 2HE  MET A 177      -3.351  53.294 -18.612  1.00  0.180          H  
ATOM   2701 3HE  MET A 177      -2.088  54.543 -18.663  1.00  0.180          H  
ATOM   2702  N   ARG A 178       2.958  49.664 -19.183  1.00  0.120          N  
ATOM   2703  CA  ARG A 178       3.818  48.579 -19.621  1.00  0.130          C  
ATOM   2704  C   ARG A 178       4.292  47.752 -18.427  1.00  0.120          C  
ATOM   2705  O   ARG A 178       4.372  46.521 -18.512  1.00  0.130          O  
ATOM   2706  CB  ARG A 178       4.979  49.107 -20.429  1.00  0.180          C  
ATOM   2707  CG  ARG A 178       4.573  49.654 -21.818  1.00  0.180          C  
ATOM   2708  CD  ARG A 178       5.736  49.874 -22.694  1.00  0.180          C  
ATOM   2709  NE  ARG A 178       6.659  50.810 -22.106  1.00  0.180          N  
ATOM   2710  CZ  ARG A 178       6.635  52.159 -22.209  1.00  0.180          C  
ATOM   2711  NH1 ARG A 178       5.711  52.781 -22.918  1.00  0.180          N  
ATOM   2712  NH2 ARG A 178       7.567  52.853 -21.572  1.00  0.180          N  
ATOM   2713  H   ARG A 178       3.233  50.643 -19.337  1.00  0.140          H  
ATOM   2714  HA  ARG A 178       3.244  47.925 -20.267  1.00  0.160          H  
ATOM   2715 1HB  ARG A 178       5.454  49.925 -19.878  1.00  0.210          H  
ATOM   2716 2HB  ARG A 178       5.729  48.328 -20.566  1.00  0.210          H  
ATOM   2717 1HG  ARG A 178       3.929  48.939 -22.309  1.00  0.210          H  
ATOM   2718 2HG  ARG A 178       4.044  50.596 -21.693  1.00  0.210          H  
ATOM   2719 1HD  ARG A 178       6.261  48.929 -22.830  1.00  0.210          H  
ATOM   2720 2HD  ARG A 178       5.415  50.251 -23.660  1.00  0.210          H  
ATOM   2721  HE  ARG A 178       7.408  50.394 -21.534  1.00  0.210          H  
ATOM   2722 1HH1 ARG A 178       5.000  52.256 -23.396  1.00  0.210          H  
ATOM   2723 2HH1 ARG A 178       5.712  53.794 -22.968  1.00  0.210          H  
ATOM   2724 1HH2 ARG A 178       8.272  52.345 -21.004  1.00  0.210          H  
ATOM   2725 2HH2 ARG A 178       7.582  53.858 -21.624  1.00  0.210          H  
ATOM   2726  N   THR A 179       4.596  48.428 -17.315  1.00  0.120          N  
ATOM   2727  CA  THR A 179       5.056  47.778 -16.099  1.00  0.130          C  
ATOM   2728  C   THR A 179       3.963  46.857 -15.557  1.00  0.110          C  
ATOM   2729  O   THR A 179       4.228  45.709 -15.184  1.00  0.110          O  
ATOM   2730  CB  THR A 179       5.429  48.839 -15.035  1.00  0.180          C  
ATOM   2731  OG1 THR A 179       6.495  49.673 -15.538  1.00  0.180          O  
ATOM   2732  CG2 THR A 179       5.881  48.165 -13.744  1.00  0.180          C  
ATOM   2733  H   THR A 179       4.542  49.448 -17.327  1.00  0.140          H  
ATOM   2734  HA  THR A 179       5.936  47.181 -16.332  1.00  0.160          H  
ATOM   2735  HB  THR A 179       4.567  49.457 -14.826  1.00  0.210          H  
ATOM   2736  HG1 THR A 179       6.159  50.226 -16.288  1.00  0.210          H  
ATOM   2737 1HG2 THR A 179       6.140  48.929 -13.015  1.00  0.210          H  
ATOM   2738 2HG2 THR A 179       5.080  47.555 -13.349  1.00  0.210          H  
ATOM   2739 3HG2 THR A 179       6.751  47.542 -13.942  1.00  0.210          H  
ATOM   2740  N   ALA A 180       2.732  47.371 -15.502  1.00  0.110          N  
ATOM   2741  CA  ALA A 180       1.584  46.644 -14.997  1.00  0.100          C  
ATOM   2742  C   ALA A 180       1.305  45.385 -15.792  1.00  0.090          C  
ATOM   2743  O   ALA A 180       1.020  44.330 -15.213  1.00  0.090          O  
ATOM   2744  CB  ALA A 180       0.368  47.535 -15.060  1.00  0.140          C  
ATOM   2745  H   ALA A 180       2.590  48.335 -15.800  1.00  0.130          H  
ATOM   2746  HA  ALA A 180       1.789  46.366 -13.965  1.00  0.120          H  
ATOM   2747 1HB  ALA A 180      -0.453  47.003 -14.659  1.00  0.170          H  
ATOM   2748 2HB  ALA A 180       0.539  48.441 -14.490  1.00  0.170          H  
ATOM   2749 3HB  ALA A 180       0.167  47.803 -16.095  1.00  0.170          H  
ATOM   2750  N   ASN A 181       1.443  45.479 -17.117  1.00  0.090          N  
ATOM   2751  CA  ASN A 181       1.213  44.332 -17.969  1.00  0.090          C  
ATOM   2752  C   ASN A 181       2.360  43.338 -17.844  1.00  0.080          C  
ATOM   2753  O   ASN A 181       2.128  42.125 -17.886  1.00  0.080          O  
ATOM   2754  CB  ASN A 181       0.949  44.789 -19.380  1.00  0.130          C  
ATOM   2755  CG  ASN A 181      -0.445  45.366 -19.508  1.00  0.130          C  
ATOM   2756  OD1 ASN A 181      -1.417  44.621 -19.708  1.00  0.130          O  
ATOM   2757  ND2 ASN A 181      -0.569  46.654 -19.364  1.00  0.130          N  
ATOM   2758  H   ASN A 181       1.642  46.394 -17.536  1.00  0.110          H  
ATOM   2759  HA  ASN A 181       0.312  43.828 -17.623  1.00  0.110          H  
ATOM   2760 1HB  ASN A 181       1.683  45.549 -19.659  1.00  0.150          H  
ATOM   2761 2HB  ASN A 181       1.055  43.959 -20.063  1.00  0.150          H  
ATOM   2762 1HD2 ASN A 181      -1.469  47.080 -19.418  1.00  0.150          H  
ATOM   2763 2HD2 ASN A 181       0.251  47.221 -19.176  1.00  0.150          H  
ATOM   2764  N   ALA A 182       3.594  43.831 -17.665  1.00  0.080          N  
ATOM   2765  CA  ALA A 182       4.725  42.940 -17.454  1.00  0.080          C  
ATOM   2766  C   ALA A 182       4.497  42.128 -16.173  1.00  0.070          C  
ATOM   2767  O   ALA A 182       4.735  40.915 -16.157  1.00  0.070          O  
ATOM   2768  CB  ALA A 182       6.015  43.734 -17.368  1.00  0.110          C  
ATOM   2769  H   ALA A 182       3.760  44.840 -17.728  1.00  0.100          H  
ATOM   2770  HA  ALA A 182       4.786  42.250 -18.294  1.00  0.100          H  
ATOM   2771 1HB  ALA A 182       6.845  43.068 -17.225  1.00  0.130          H  
ATOM   2772 2HB  ALA A 182       6.152  44.295 -18.292  1.00  0.130          H  
ATOM   2773 3HB  ALA A 182       5.959  44.423 -16.532  1.00  0.130          H  
ATOM   2774  N   PHE A 183       3.967  42.779 -15.117  1.00  0.080          N  
ATOM   2775  CA  PHE A 183       3.660  42.057 -13.888  1.00  0.090          C  
ATOM   2776  C   PHE A 183       2.535  41.072 -14.090  1.00  0.070          C  
ATOM   2777  O   PHE A 183       2.627  39.937 -13.636  1.00  0.070          O  
ATOM   2778  CB  PHE A 183       3.307  42.973 -12.716  1.00  0.120          C  
ATOM   2779  CG  PHE A 183       4.483  43.447 -11.946  1.00  0.120          C  
ATOM   2780  CD1 PHE A 183       4.979  44.728 -12.076  1.00  0.120          C  
ATOM   2781  CD2 PHE A 183       5.109  42.570 -11.061  1.00  0.120          C  
ATOM   2782  CE1 PHE A 183       6.079  45.130 -11.347  1.00  0.120          C  
ATOM   2783  CE2 PHE A 183       6.199  42.966 -10.334  1.00  0.120          C  
ATOM   2784  CZ  PHE A 183       6.689  44.250 -10.478  1.00  0.120          C  
ATOM   2785  H   PHE A 183       3.840  43.796 -15.167  1.00  0.100          H  
ATOM   2786  HA  PHE A 183       4.551  41.500 -13.605  1.00  0.110          H  
ATOM   2787 1HB  PHE A 183       2.775  43.848 -13.100  1.00  0.150          H  
ATOM   2788 2HB  PHE A 183       2.639  42.463 -12.041  1.00  0.150          H  
ATOM   2789  HD1 PHE A 183       4.493  45.416 -12.763  1.00  0.150          H  
ATOM   2790  HD2 PHE A 183       4.724  41.552 -10.950  1.00  0.150          H  
ATOM   2791  HE1 PHE A 183       6.467  46.142 -11.455  1.00  0.150          H  
ATOM   2792  HE2 PHE A 183       6.681  42.270  -9.646  1.00  0.150          H  
ATOM   2793  HZ  PHE A 183       7.556  44.567  -9.902  1.00  0.150          H  
ATOM   2794  N   PHE A 184       1.490  41.455 -14.818  1.00  0.070          N  
ATOM   2795  CA  PHE A 184       0.376  40.544 -15.037  1.00  0.070          C  
ATOM   2796  C   PHE A 184       0.939  39.257 -15.677  1.00  0.070          C  
ATOM   2797  O   PHE A 184       0.604  38.151 -15.246  1.00  0.070          O  
ATOM   2798  CB  PHE A 184      -0.681  41.204 -15.929  1.00  0.100          C  
ATOM   2799  CG  PHE A 184      -2.008  40.477 -16.019  1.00  0.100          C  
ATOM   2800  CD1 PHE A 184      -3.003  40.759 -15.080  1.00  0.100          C  
ATOM   2801  CD2 PHE A 184      -2.274  39.537 -16.983  1.00  0.100          C  
ATOM   2802  CE1 PHE A 184      -4.227  40.132 -15.119  1.00  0.100          C  
ATOM   2803  CE2 PHE A 184      -3.501  38.892 -17.017  1.00  0.100          C  
ATOM   2804  CZ  PHE A 184      -4.477  39.194 -16.092  1.00  0.100          C  
ATOM   2805  H   PHE A 184       1.433  42.417 -15.167  1.00  0.080          H  
ATOM   2806  HA  PHE A 184      -0.076  40.285 -14.080  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184      -0.865  42.215 -15.569  1.00  0.120          H  
ATOM   2808 2HB  PHE A 184      -0.279  41.298 -16.939  1.00  0.120          H  
ATOM   2809  HD1 PHE A 184      -2.806  41.490 -14.312  1.00  0.120          H  
ATOM   2810  HD2 PHE A 184      -1.511  39.305 -17.716  1.00  0.120          H  
ATOM   2811  HE1 PHE A 184      -4.990  40.373 -14.378  1.00  0.120          H  
ATOM   2812  HE2 PHE A 184      -3.704  38.142 -17.776  1.00  0.120          H  
ATOM   2813  HZ  PHE A 184      -5.440  38.684 -16.133  1.00  0.120          H  
ATOM   2814  N   SER A 185       1.807  39.410 -16.699  1.00  0.070          N  
ATOM   2815  CA  SER A 185       2.440  38.277 -17.386  1.00  0.070          C  
ATOM   2816  C   SER A 185       3.267  37.434 -16.410  1.00  0.060          C  
ATOM   2817  O   SER A 185       3.189  36.195 -16.432  1.00  0.070          O  
ATOM   2818  CB  SER A 185       3.276  38.766 -18.549  1.00  0.100          C  
ATOM   2819  OG  SER A 185       3.889  37.699 -19.217  1.00  0.100          O  
ATOM   2820  H   SER A 185       2.022  40.358 -17.028  1.00  0.080          H  
ATOM   2821  HA  SER A 185       1.660  37.644 -17.783  1.00  0.080          H  
ATOM   2822 1HB  SER A 185       2.631  39.308 -19.241  1.00  0.120          H  
ATOM   2823 2HB  SER A 185       4.031  39.464 -18.195  1.00  0.120          H  
ATOM   2824  HG  SER A 185       4.251  38.080 -20.027  1.00  0.120          H  
ATOM   2825  N   PHE A 186       4.039  38.100 -15.539  1.00  0.070          N  
ATOM   2826  CA  PHE A 186       4.816  37.423 -14.507  1.00  0.060          C  
ATOM   2827  C   PHE A 186       3.931  36.549 -13.650  1.00  0.060          C  
ATOM   2828  O   PHE A 186       4.231  35.372 -13.433  1.00  0.060          O  
ATOM   2829  CB  PHE A 186       5.504  38.430 -13.590  1.00  0.090          C  
ATOM   2830  CG  PHE A 186       6.145  37.825 -12.416  1.00  0.090          C  
ATOM   2831  CD1 PHE A 186       7.312  37.101 -12.526  1.00  0.090          C  
ATOM   2832  CD2 PHE A 186       5.571  37.999 -11.165  1.00  0.090          C  
ATOM   2833  CE1 PHE A 186       7.894  36.551 -11.416  1.00  0.090          C  
ATOM   2834  CE2 PHE A 186       6.146  37.458 -10.057  1.00  0.090          C  
ATOM   2835  CZ  PHE A 186       7.311  36.729 -10.177  1.00  0.090          C  
ATOM   2836  H   PHE A 186       4.116  39.119 -15.627  1.00  0.080          H  
ATOM   2837  HA  PHE A 186       5.564  36.797 -14.992  1.00  0.070          H  
ATOM   2838 1HB  PHE A 186       6.227  39.008 -14.132  1.00  0.110          H  
ATOM   2839 2HB  PHE A 186       4.785  39.121 -13.223  1.00  0.110          H  
ATOM   2840  HD1 PHE A 186       7.772  36.967 -13.505  1.00  0.110          H  
ATOM   2841  HD2 PHE A 186       4.647  38.575 -11.072  1.00  0.110          H  
ATOM   2842  HE1 PHE A 186       8.816  35.978 -11.515  1.00  0.110          H  
ATOM   2843  HE2 PHE A 186       5.683  37.598  -9.080  1.00  0.110          H  
ATOM   2844  HZ  PHE A 186       7.773  36.294  -9.292  1.00  0.110          H  
ATOM   2845  N   PHE A 187       2.842  37.124 -13.152  1.00  0.060          N  
ATOM   2846  CA  PHE A 187       1.948  36.391 -12.291  1.00  0.060          C  
ATOM   2847  C   PHE A 187       1.276  35.248 -13.027  1.00  0.060          C  
ATOM   2848  O   PHE A 187       1.063  34.188 -12.430  1.00  0.060          O  
ATOM   2849  CB  PHE A 187       0.945  37.323 -11.659  1.00  0.080          C  
ATOM   2850  CG  PHE A 187       1.554  38.157 -10.615  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187       1.650  39.521 -10.782  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187       2.052  37.586  -9.449  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187       2.216  40.304  -9.823  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187       2.625  38.372  -8.486  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187       2.708  39.732  -8.672  1.00  0.080          C  
ATOM   2856  H   PHE A 187       2.664  38.110 -13.360  1.00  0.070          H  
ATOM   2857  HA  PHE A 187       2.547  35.962 -11.492  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187       0.544  37.988 -12.428  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187       0.125  36.767 -11.227  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187       1.258  39.974 -11.687  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187       1.984  36.506  -9.298  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187       2.274  41.377  -9.971  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187       3.015  37.921  -7.571  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187       3.162  40.349  -7.903  1.00  0.100          H  
ATOM   2865  N   MET A 188       0.936  35.429 -14.311  1.00  0.060          N  
ATOM   2866  CA  MET A 188       0.366  34.309 -15.043  1.00  0.070          C  
ATOM   2867  C   MET A 188       1.371  33.159 -15.074  1.00  0.060          C  
ATOM   2868  O   MET A 188       0.985  32.000 -14.891  1.00  0.050          O  
ATOM   2869  CB  MET A 188      -0.021  34.671 -16.482  1.00  0.090          C  
ATOM   2870  CG  MET A 188      -1.239  35.560 -16.628  1.00  0.090          C  
ATOM   2871  SD  MET A 188      -1.837  35.687 -18.328  1.00  0.090          S  
ATOM   2872  CE  MET A 188      -0.587  36.637 -19.141  1.00  0.090          C  
ATOM   2873  H   MET A 188       1.046  36.350 -14.748  1.00  0.070          H  
ATOM   2874  HA  MET A 188      -0.524  33.968 -14.514  1.00  0.080          H  
ATOM   2875 1HB  MET A 188       0.813  35.207 -16.921  1.00  0.110          H  
ATOM   2876 2HB  MET A 188      -0.162  33.774 -17.073  1.00  0.110          H  
ATOM   2877 1HG  MET A 188      -2.040  35.162 -16.018  1.00  0.110          H  
ATOM   2878 2HG  MET A 188      -1.003  36.557 -16.274  1.00  0.110          H  
ATOM   2879 1HE  MET A 188      -0.873  36.782 -20.177  1.00  0.110          H  
ATOM   2880 2HE  MET A 188      -0.486  37.597 -18.661  1.00  0.110          H  
ATOM   2881 3HE  MET A 188       0.362  36.103 -19.103  1.00  0.110          H  
ATOM   2882  N   ALA A 189       2.663  33.471 -15.299  1.00  0.060          N  
ATOM   2883  CA  ALA A 189       3.692  32.434 -15.305  1.00  0.060          C  
ATOM   2884  C   ALA A 189       3.748  31.736 -13.947  1.00  0.050          C  
ATOM   2885  O   ALA A 189       3.843  30.510 -13.898  1.00  0.050          O  
ATOM   2886  CB  ALA A 189       5.044  33.020 -15.651  1.00  0.080          C  
ATOM   2887  H   ALA A 189       2.909  34.445 -15.519  1.00  0.070          H  
ATOM   2888  HA  ALA A 189       3.425  31.697 -16.059  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189       5.785  32.227 -15.673  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189       4.986  33.501 -16.624  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189       5.322  33.752 -14.907  1.00  0.100          H  
ATOM   2892  N   VAL A 190       3.609  32.498 -12.851  1.00  0.050          N  
ATOM   2893  CA  VAL A 190       3.626  31.910 -11.511  1.00  0.050          C  
ATOM   2894  C   VAL A 190       2.471  30.933 -11.361  1.00  0.050          C  
ATOM   2895  O   VAL A 190       2.652  29.823 -10.849  1.00  0.050          O  
ATOM   2896  CB  VAL A 190       3.519  32.997 -10.412  1.00  0.070          C  
ATOM   2897  CG1 VAL A 190       3.318  32.348  -9.028  1.00  0.070          C  
ATOM   2898  CG2 VAL A 190       4.786  33.862 -10.421  1.00  0.070          C  
ATOM   2899  H   VAL A 190       3.577  33.516 -12.981  1.00  0.060          H  
ATOM   2900  HA  VAL A 190       4.562  31.370 -11.381  1.00  0.060          H  
ATOM   2901  HB  VAL A 190       2.655  33.619 -10.609  1.00  0.080          H  
ATOM   2902 1HG1 VAL A 190       3.237  33.129  -8.275  1.00  0.080          H  
ATOM   2903 2HG1 VAL A 190       2.408  31.751  -9.012  1.00  0.080          H  
ATOM   2904 3HG1 VAL A 190       4.170  31.708  -8.798  1.00  0.080          H  
ATOM   2905 1HG2 VAL A 190       4.707  34.637  -9.661  1.00  0.080          H  
ATOM   2906 2HG2 VAL A 190       5.654  33.239 -10.215  1.00  0.080          H  
ATOM   2907 3HG2 VAL A 190       4.911  34.329 -11.385  1.00  0.080          H  
ATOM   2908  N   GLY A 191       1.289  31.350 -11.804  1.00  0.050          N  
ATOM   2909  CA  GLY A 191       0.099  30.522 -11.762  1.00  0.050          C  
ATOM   2910  C   GLY A 191       0.337  29.225 -12.523  1.00  0.050          C  
ATOM   2911  O   GLY A 191       0.059  28.137 -12.003  1.00  0.050          O  
ATOM   2912  H   GLY A 191       1.220  32.304 -12.172  1.00  0.060          H  
ATOM   2913 1HA  GLY A 191      -0.174  30.314 -10.728  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191      -0.730  31.062 -12.213  1.00  0.060          H  
ATOM   2915  N   ASN A 192       0.866  29.337 -13.752  1.00  0.050          N  
ATOM   2916  CA  ASN A 192       1.111  28.174 -14.590  1.00  0.050          C  
ATOM   2917  C   ASN A 192       2.097  27.201 -13.954  1.00  0.050          C  
ATOM   2918  O   ASN A 192       1.880  25.990 -13.996  1.00  0.060          O  
ATOM   2919  CB  ASN A 192       1.626  28.612 -15.946  1.00  0.070          C  
ATOM   2920  CG  ASN A 192       0.571  29.258 -16.813  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192      -0.634  29.034 -16.648  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192       1.008  30.074 -17.740  1.00  0.070          N  
ATOM   2923  H   ASN A 192       1.057  30.275 -14.121  1.00  0.060          H  
ATOM   2924  HA  ASN A 192       0.176  27.656 -14.719  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192       2.449  29.313 -15.811  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192       2.018  27.746 -16.469  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192       0.371  30.541 -18.351  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192       1.984  30.240 -17.852  1.00  0.080          H  
ATOM   2929  N   ILE A 193       3.135  27.723 -13.301  1.00  0.050          N  
ATOM   2930  CA  ILE A 193       4.132  26.888 -12.641  1.00  0.050          C  
ATOM   2931  C   ILE A 193       3.506  26.111 -11.497  1.00  0.060          C  
ATOM   2932  O   ILE A 193       3.721  24.899 -11.371  1.00  0.060          O  
ATOM   2933  CB  ILE A 193       5.300  27.762 -12.130  1.00  0.070          C  
ATOM   2934  CG1 ILE A 193       6.050  28.323 -13.360  1.00  0.070          C  
ATOM   2935  CG2 ILE A 193       6.235  26.957 -11.183  1.00  0.070          C  
ATOM   2936  CD1 ILE A 193       6.994  29.462 -13.083  1.00  0.070          C  
ATOM   2937  H   ILE A 193       3.267  28.741 -13.337  1.00  0.060          H  
ATOM   2938  HA  ILE A 193       4.515  26.180 -13.368  1.00  0.060          H  
ATOM   2939  HB  ILE A 193       4.890  28.616 -11.589  1.00  0.080          H  
ATOM   2940 1HG1 ILE A 193       6.617  27.520 -13.825  1.00  0.080          H  
ATOM   2941 2HG1 ILE A 193       5.322  28.660 -14.056  1.00  0.080          H  
ATOM   2942 1HG2 ILE A 193       7.038  27.593 -10.833  1.00  0.080          H  
ATOM   2943 2HG2 ILE A 193       5.679  26.596 -10.319  1.00  0.080          H  
ATOM   2944 3HG2 ILE A 193       6.653  26.114 -11.708  1.00  0.080          H  
ATOM   2945 1HD1 ILE A 193       7.423  29.783 -14.011  1.00  0.080          H  
ATOM   2946 2HD1 ILE A 193       6.436  30.289 -12.648  1.00  0.080          H  
ATOM   2947 3HD1 ILE A 193       7.780  29.156 -12.403  1.00  0.080          H  
ATOM   2948  N   LEU A 194       2.749  26.813 -10.647  1.00  0.060          N  
ATOM   2949  CA  LEU A 194       2.103  26.186  -9.506  1.00  0.060          C  
ATOM   2950  C   LEU A 194       1.076  25.156  -9.961  1.00  0.060          C  
ATOM   2951  O   LEU A 194       0.924  24.094  -9.342  1.00  0.070          O  
ATOM   2952  CB  LEU A 194       1.377  27.259  -8.685  1.00  0.080          C  
ATOM   2953  CG  LEU A 194       2.206  28.300  -7.931  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194       1.234  29.365  -7.392  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194       2.990  27.650  -6.806  1.00  0.080          C  
ATOM   2956  H   LEU A 194       2.632  27.822 -10.801  1.00  0.070          H  
ATOM   2957  HA  LEU A 194       2.856  25.679  -8.912  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194       0.762  27.825  -9.380  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194       0.732  26.769  -7.966  1.00  0.100          H  
ATOM   2960  HG  LEU A 194       2.900  28.784  -8.613  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194       1.794  30.135  -6.864  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194       0.695  29.819  -8.226  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194       0.521  28.903  -6.710  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194       3.560  28.415  -6.281  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194       2.303  27.168  -6.110  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194       3.677  26.910  -7.205  1.00  0.100          H  
ATOM   2967  N   GLY A 195       0.339  25.504 -11.020  1.00  0.060          N  
ATOM   2968  CA  GLY A 195      -0.703  24.684 -11.607  1.00  0.060          C  
ATOM   2969  C   GLY A 195      -0.147  23.397 -12.149  1.00  0.070          C  
ATOM   2970  O   GLY A 195      -0.656  22.318 -11.833  1.00  0.070          O  
ATOM   2971  H   GLY A 195       0.496  26.419 -11.450  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195      -1.468  24.464 -10.869  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195      -1.183  25.243 -12.394  1.00  0.070          H  
ATOM   2974  N   TYR A 196       0.887  23.499 -12.982  1.00  0.090          N  
ATOM   2975  CA  TYR A 196       1.484  22.325 -13.574  1.00  0.150          C  
ATOM   2976  C   TYR A 196       2.059  21.434 -12.482  1.00  0.140          C  
ATOM   2977  O   TYR A 196       1.894  20.211 -12.534  1.00  0.170          O  
ATOM   2978  CB  TYR A 196       2.585  22.730 -14.555  1.00  0.190          C  
ATOM   2979  CG  TYR A 196       2.127  23.472 -15.837  1.00  0.190          C  
ATOM   2980  CD1 TYR A 196       0.828  23.388 -16.330  1.00  0.190          C  
ATOM   2981  CD2 TYR A 196       3.050  24.243 -16.515  1.00  0.190          C  
ATOM   2982  CE1 TYR A 196       0.478  24.071 -17.476  1.00  0.190          C  
ATOM   2983  CE2 TYR A 196       2.701  24.915 -17.666  1.00  0.190          C  
ATOM   2984  CZ  TYR A 196       1.414  24.828 -18.145  1.00  0.190          C  
ATOM   2985  OH  TYR A 196       1.049  25.490 -19.295  1.00  0.190          O  
ATOM   2986  H   TYR A 196       1.260  24.421 -13.223  1.00  0.110          H  
ATOM   2987  HA  TYR A 196       0.716  21.752 -14.085  1.00  0.180          H  
ATOM   2988 1HB  TYR A 196       3.269  23.388 -14.027  1.00  0.220          H  
ATOM   2989 2HB  TYR A 196       3.150  21.849 -14.855  1.00  0.220          H  
ATOM   2990  HD1 TYR A 196       0.077  22.797 -15.832  1.00  0.220          H  
ATOM   2991  HD2 TYR A 196       4.053  24.310 -16.136  1.00  0.220          H  
ATOM   2992  HE1 TYR A 196      -0.542  24.000 -17.851  1.00  0.220          H  
ATOM   2993  HE2 TYR A 196       3.444  25.512 -18.196  1.00  0.220          H  
ATOM   2994  HH  TYR A 196       1.790  26.011 -19.618  1.00  0.220          H  
ATOM   2995  N   ALA A 197       2.718  22.030 -11.477  1.00  0.130          N  
ATOM   2996  CA  ALA A 197       3.273  21.224 -10.411  1.00  0.170          C  
ATOM   2997  C   ALA A 197       2.174  20.450  -9.676  1.00  0.180          C  
ATOM   2998  O   ALA A 197       2.343  19.263  -9.394  1.00  0.350          O  
ATOM   2999  CB  ALA A 197       4.036  22.113  -9.451  1.00  0.220          C  
ATOM   3000  H   ALA A 197       2.872  23.044 -11.467  1.00  0.160          H  
ATOM   3001  HA  ALA A 197       3.958  20.503 -10.853  1.00  0.200          H  
ATOM   3002 1HB  ALA A 197       4.477  21.506  -8.664  1.00  0.270          H  
ATOM   3003 2HB  ALA A 197       4.822  22.640  -9.995  1.00  0.270          H  
ATOM   3004 3HB  ALA A 197       3.351  22.839  -9.014  1.00  0.270          H  
ATOM   3005  N   ALA A 198       1.027  21.095  -9.395  1.00  0.080          N  
ATOM   3006  CA  ALA A 198      -0.077  20.393  -8.742  1.00  0.070          C  
ATOM   3007  C   ALA A 198      -0.686  19.321  -9.651  1.00  0.070          C  
ATOM   3008  O   ALA A 198      -0.969  18.205  -9.215  1.00  0.070          O  
ATOM   3009  CB  ALA A 198      -1.162  21.380  -8.334  1.00  0.100          C  
ATOM   3010  H   ALA A 198       0.941  22.099  -9.590  1.00  0.100          H  
ATOM   3011  HA  ALA A 198       0.316  19.902  -7.853  1.00  0.080          H  
ATOM   3012 1HB  ALA A 198      -1.967  20.852  -7.824  1.00  0.120          H  
ATOM   3013 2HB  ALA A 198      -0.736  22.129  -7.669  1.00  0.120          H  
ATOM   3014 3HB  ALA A 198      -1.554  21.871  -9.228  1.00  0.120          H  
ATOM   3015  N   GLY A 199      -0.890  19.646 -10.931  1.00  0.070          N  
ATOM   3016  CA  GLY A 199      -1.534  18.730 -11.875  1.00  0.090          C  
ATOM   3017  C   GLY A 199      -0.775  17.416 -12.047  1.00  0.100          C  
ATOM   3018  O   GLY A 199      -1.366  16.341 -12.151  1.00  0.110          O  
ATOM   3019  H   GLY A 199      -0.639  20.579 -11.260  1.00  0.080          H  
ATOM   3020 1HA  GLY A 199      -2.546  18.529 -11.535  1.00  0.110          H  
ATOM   3021 2HA  GLY A 199      -1.626  19.228 -12.841  1.00  0.110          H  
ATOM   3022  N   SER A 200       0.550  17.494 -11.997  1.00  0.110          N  
ATOM   3023  CA  SER A 200       1.446  16.349 -12.149  1.00  0.140          C  
ATOM   3024  C   SER A 200       1.726  15.613 -10.837  1.00  0.110          C  
ATOM   3025  O   SER A 200       2.487  14.635 -10.801  1.00  0.120          O  
ATOM   3026  CB  SER A 200       2.764  16.799 -12.760  1.00  0.180          C  
ATOM   3027  OG  SER A 200       2.603  17.239 -14.091  1.00  0.180          O  
ATOM   3028  H   SER A 200       0.974  18.429 -11.952  1.00  0.130          H  
ATOM   3029  HA  SER A 200       0.976  15.644 -12.833  1.00  0.170          H  
ATOM   3030 1HB  SER A 200       3.164  17.619 -12.154  1.00  0.220          H  
ATOM   3031 2HB  SER A 200       3.484  15.986 -12.724  1.00  0.220          H  
ATOM   3032  HG  SER A 200       3.442  17.635 -14.337  1.00  0.220          H  
ATOM   3033  N   TYR A 201       1.122  16.062  -9.745  1.00  0.100          N  
ATOM   3034  CA  TYR A 201       1.375  15.496  -8.436  1.00  0.110          C  
ATOM   3035  C   TYR A 201       0.576  14.223  -8.214  1.00  0.100          C  
ATOM   3036  O   TYR A 201      -0.459  14.227  -7.541  1.00  0.090          O  
ATOM   3037  CB  TYR A 201       1.057  16.568  -7.376  1.00  0.150          C  
ATOM   3038  CG  TYR A 201       1.472  16.347  -5.886  1.00  0.150          C  
ATOM   3039  CD1 TYR A 201       1.486  15.094  -5.244  1.00  0.150          C  
ATOM   3040  CD2 TYR A 201       1.831  17.470  -5.154  1.00  0.150          C  
ATOM   3041  CE1 TYR A 201       1.833  14.995  -3.927  1.00  0.150          C  
ATOM   3042  CE2 TYR A 201       2.182  17.356  -3.828  1.00  0.150          C  
ATOM   3043  CZ  TYR A 201       2.179  16.126  -3.216  1.00  0.150          C  
ATOM   3044  OH  TYR A 201       2.524  16.021  -1.890  1.00  0.150          O  
ATOM   3045  H   TYR A 201       0.462  16.843  -9.808  1.00  0.120          H  
ATOM   3046  HA  TYR A 201       2.432  15.241  -8.369  1.00  0.130          H  
ATOM   3047 1HB  TYR A 201       1.517  17.499  -7.700  1.00  0.180          H  
ATOM   3048 2HB  TYR A 201      -0.008  16.750  -7.393  1.00  0.180          H  
ATOM   3049  HD1 TYR A 201       1.221  14.194  -5.746  1.00  0.180          H  
ATOM   3050  HD2 TYR A 201       1.826  18.450  -5.632  1.00  0.180          H  
ATOM   3051  HE1 TYR A 201       1.829  14.017  -3.443  1.00  0.180          H  
ATOM   3052  HE2 TYR A 201       2.457  18.245  -3.260  1.00  0.180          H  
ATOM   3053  HH  TYR A 201       2.492  15.100  -1.621  1.00  0.180          H  
ATOM   3054  N   SER A 202       1.072  13.131  -8.778  1.00  0.120          N  
ATOM   3055  CA  SER A 202       0.395  11.857  -8.637  1.00  0.130          C  
ATOM   3056  C   SER A 202       0.271  11.582  -7.152  1.00  0.130          C  
ATOM   3057  O   SER A 202       1.190  11.862  -6.382  1.00  0.140          O  
ATOM   3058  CB  SER A 202       1.171  10.739  -9.312  1.00  0.180          C  
ATOM   3059  OG  SER A 202       1.243  10.934 -10.700  1.00  0.180          O  
ATOM   3060  H   SER A 202       1.905  13.236  -9.363  1.00  0.140          H  
ATOM   3061  HA  SER A 202      -0.600  11.926  -9.076  1.00  0.160          H  
ATOM   3062 1HB  SER A 202       2.175  10.695  -8.895  1.00  0.210          H  
ATOM   3063 2HB  SER A 202       0.688   9.785  -9.098  1.00  0.210          H  
ATOM   3064  HG  SER A 202       1.757  10.199 -11.045  1.00  0.210          H  
ATOM   3065  N   HIS A 203      -0.877  11.040  -6.759  1.00  0.140          N  
ATOM   3066  CA  HIS A 203      -1.237  10.718  -5.378  1.00  0.150          C  
ATOM   3067  C   HIS A 203      -1.484  11.952  -4.495  1.00  0.130          C  
ATOM   3068  O   HIS A 203      -1.647  11.834  -3.278  1.00  0.140          O  
ATOM   3069  CB  HIS A 203      -0.200   9.794  -4.744  1.00  0.210          C  
ATOM   3070  CG  HIS A 203      -0.008   8.534  -5.530  1.00  0.210          C  
ATOM   3071  ND1 HIS A 203      -1.005   7.583  -5.679  1.00  0.210          N  
ATOM   3072  CD2 HIS A 203       1.055   8.072  -6.222  1.00  0.210          C  
ATOM   3073  CE1 HIS A 203      -0.556   6.592  -6.423  1.00  0.210          C  
ATOM   3074  NE2 HIS A 203       0.691   6.863  -6.766  1.00  0.210          N  
ATOM   3075  H   HIS A 203      -1.552  10.820  -7.473  1.00  0.170          H  
ATOM   3076  HA  HIS A 203      -2.162  10.160  -5.393  1.00  0.180          H  
ATOM   3077 1HB  HIS A 203       0.756  10.295  -4.628  1.00  0.250          H  
ATOM   3078 2HB  HIS A 203      -0.535   9.524  -3.755  1.00  0.250          H  
ATOM   3079  HD2 HIS A 203       2.020   8.571  -6.329  1.00  0.250          H  
ATOM   3080  HE1 HIS A 203      -1.117   5.703  -6.709  1.00  0.250          H  
ATOM   3081  HE2 HIS A 203       1.285   6.279  -7.338  1.00  0.250          H  
ATOM   3082  N   LEU A 204      -1.652  13.132  -5.112  1.00  0.100          N  
ATOM   3083  CA  LEU A 204      -2.041  14.343  -4.391  1.00  0.090          C  
ATOM   3084  C   LEU A 204      -3.335  14.111  -3.647  1.00  0.110          C  
ATOM   3085  O   LEU A 204      -3.509  14.578  -2.525  1.00  0.120          O  
ATOM   3086  CB  LEU A 204      -2.248  15.529  -5.345  1.00  0.130          C  
ATOM   3087  CG  LEU A 204      -2.710  16.897  -4.725  1.00  0.130          C  
ATOM   3088  CD1 LEU A 204      -1.691  17.430  -3.725  1.00  0.130          C  
ATOM   3089  CD2 LEU A 204      -2.933  17.902  -5.881  1.00  0.130          C  
ATOM   3090  H   LEU A 204      -1.444  13.218  -6.110  1.00  0.120          H  
ATOM   3091  HA  LEU A 204      -1.257  14.578  -3.676  1.00  0.110          H  
ATOM   3092 1HB  LEU A 204      -1.325  15.713  -5.834  1.00  0.160          H  
ATOM   3093 2HB  LEU A 204      -2.973  15.241  -6.106  1.00  0.160          H  
ATOM   3094  HG  LEU A 204      -3.631  16.748  -4.190  1.00  0.160          H  
ATOM   3095 1HD1 LEU A 204      -2.047  18.372  -3.311  1.00  0.160          H  
ATOM   3096 2HD1 LEU A 204      -1.550  16.720  -2.915  1.00  0.160          H  
ATOM   3097 3HD1 LEU A 204      -0.760  17.591  -4.227  1.00  0.160          H  
ATOM   3098 1HD2 LEU A 204      -3.281  18.850  -5.482  1.00  0.160          H  
ATOM   3099 2HD2 LEU A 204      -1.998  18.060  -6.432  1.00  0.160          H  
ATOM   3100 3HD2 LEU A 204      -3.682  17.500  -6.559  1.00  0.160          H  
ATOM   3101  N   PHE A 205      -4.249  13.350  -4.252  1.00  0.130          N  
ATOM   3102  CA  PHE A 205      -5.553  13.066  -3.669  1.00  0.160          C  
ATOM   3103  C   PHE A 205      -5.480  12.507  -2.246  1.00  0.170          C  
ATOM   3104  O   PHE A 205      -6.434  12.645  -1.491  1.00  0.190          O  
ATOM   3105  CB  PHE A 205      -6.338  12.087  -4.529  1.00  0.210          C  
ATOM   3106  CG  PHE A 205      -5.959  10.657  -4.384  1.00  0.210          C  
ATOM   3107  CD1 PHE A 205      -6.620   9.863  -3.453  1.00  0.210          C  
ATOM   3108  CD2 PHE A 205      -4.965  10.093  -5.142  1.00  0.210          C  
ATOM   3109  CE1 PHE A 205      -6.282   8.548  -3.288  1.00  0.210          C  
ATOM   3110  CE2 PHE A 205      -4.622   8.772  -4.974  1.00  0.210          C  
ATOM   3111  CZ  PHE A 205      -5.280   8.003  -4.045  1.00  0.210          C  
ATOM   3112  H   PHE A 205      -4.055  13.017  -5.200  1.00  0.160          H  
ATOM   3113  HA  PHE A 205      -6.121  13.982  -3.635  1.00  0.190          H  
ATOM   3114 1HB  PHE A 205      -7.367  12.181  -4.274  1.00  0.250          H  
ATOM   3115 2HB  PHE A 205      -6.234  12.361  -5.573  1.00  0.250          H  
ATOM   3116  HD1 PHE A 205      -7.420  10.302  -2.842  1.00  0.250          H  
ATOM   3117  HD2 PHE A 205      -4.448  10.698  -5.876  1.00  0.250          H  
ATOM   3118  HE1 PHE A 205      -6.808   7.939  -2.551  1.00  0.250          H  
ATOM   3119  HE2 PHE A 205      -3.823   8.329  -5.577  1.00  0.250          H  
ATOM   3120  HZ  PHE A 205      -5.006   6.960  -3.912  1.00  0.250          H  
ATOM   3121  N   LYS A 206      -4.357  11.908  -1.843  1.00  0.170          N  
ATOM   3122  CA  LYS A 206      -4.230  11.342  -0.502  1.00  0.190          C  
ATOM   3123  C   LYS A 206      -4.359  12.421   0.591  1.00  0.180          C  
ATOM   3124  O   LYS A 206      -4.557  12.094   1.764  1.00  0.190          O  
ATOM   3125  CB  LYS A 206      -2.930  10.562  -0.376  1.00  0.260          C  
ATOM   3126  CG  LYS A 206      -2.929   9.277  -1.209  1.00  0.260          C  
ATOM   3127  CD  LYS A 206      -1.636   8.497  -1.060  1.00  0.260          C  
ATOM   3128  CE  LYS A 206      -1.665   7.223  -1.903  1.00  0.260          C  
ATOM   3129  NZ  LYS A 206      -0.396   6.442  -1.792  1.00  0.260          N  
ATOM   3130  H   LYS A 206      -3.552  11.856  -2.476  1.00  0.200          H  
ATOM   3131  HA  LYS A 206      -5.049  10.638  -0.360  1.00  0.230          H  
ATOM   3132 1HB  LYS A 206      -2.101  11.187  -0.713  1.00  0.310          H  
ATOM   3133 2HB  LYS A 206      -2.754  10.305   0.667  1.00  0.310          H  
ATOM   3134 1HG  LYS A 206      -3.769   8.651  -0.911  1.00  0.310          H  
ATOM   3135 2HG  LYS A 206      -3.059   9.544  -2.262  1.00  0.310          H  
ATOM   3136 1HD  LYS A 206      -0.799   9.119  -1.377  1.00  0.310          H  
ATOM   3137 2HD  LYS A 206      -1.492   8.229  -0.015  1.00  0.310          H  
ATOM   3138 1HE  LYS A 206      -2.493   6.598  -1.575  1.00  0.310          H  
ATOM   3139 2HE  LYS A 206      -1.824   7.494  -2.946  1.00  0.310          H  
ATOM   3140 1HZ  LYS A 206      -0.462   5.614  -2.367  1.00  0.310          H  
ATOM   3141 2HZ  LYS A 206       0.385   7.003  -2.105  1.00  0.310          H  
ATOM   3142 3HZ  LYS A 206      -0.248   6.173  -0.831  1.00  0.310          H  
ATOM   3143  N   VAL A 207      -4.176  13.692   0.199  1.00  0.170          N  
ATOM   3144  CA  VAL A 207      -4.318  14.863   1.057  1.00  0.180          C  
ATOM   3145  C   VAL A 207      -5.771  14.967   1.513  1.00  0.170          C  
ATOM   3146  O   VAL A 207      -6.053  15.408   2.630  1.00  0.180          O  
ATOM   3147  CB  VAL A 207      -3.881  16.153   0.333  1.00  0.250          C  
ATOM   3148  CG1 VAL A 207      -4.222  17.396   1.183  1.00  0.250          C  
ATOM   3149  CG2 VAL A 207      -2.381  16.090   0.069  1.00  0.250          C  
ATOM   3150  H   VAL A 207      -3.973  13.856  -0.792  1.00  0.200          H  
ATOM   3151  HA  VAL A 207      -3.687  14.730   1.935  1.00  0.220          H  
ATOM   3152  HB  VAL A 207      -4.416  16.233  -0.613  1.00  0.300          H  
ATOM   3153 1HG1 VAL A 207      -3.907  18.291   0.652  1.00  0.300          H  
ATOM   3154 2HG1 VAL A 207      -5.292  17.457   1.368  1.00  0.300          H  
ATOM   3155 3HG1 VAL A 207      -3.700  17.338   2.137  1.00  0.300          H  
ATOM   3156 1HG2 VAL A 207      -2.066  16.991  -0.452  1.00  0.300          H  
ATOM   3157 2HG2 VAL A 207      -1.851  16.014   1.016  1.00  0.300          H  
ATOM   3158 3HG2 VAL A 207      -2.148  15.220  -0.542  1.00  0.300          H  
ATOM   3159  N   PHE A 208      -6.695  14.659   0.597  1.00  0.170          N  
ATOM   3160  CA  PHE A 208      -8.126  14.686   0.815  1.00  0.160          C  
ATOM   3161  C   PHE A 208      -8.639  13.265   0.516  1.00  0.170          C  
ATOM   3162  O   PHE A 208      -9.287  13.072  -0.516  1.00  0.200          O  
ATOM   3163  CB  PHE A 208      -8.749  15.658  -0.190  1.00  0.230          C  
ATOM   3164  CG  PHE A 208      -8.245  17.074  -0.108  1.00  0.230          C  
ATOM   3165  CD1 PHE A 208      -7.207  17.472  -0.928  1.00  0.230          C  
ATOM   3166  CD2 PHE A 208      -8.796  18.005   0.751  1.00  0.230          C  
ATOM   3167  CE1 PHE A 208      -6.722  18.760  -0.910  1.00  0.230          C  
ATOM   3168  CE2 PHE A 208      -8.316  19.303   0.780  1.00  0.230          C  
ATOM   3169  CZ  PHE A 208      -7.276  19.680  -0.055  1.00  0.230          C  
ATOM   3170  H   PHE A 208      -6.392  14.296  -0.303  1.00  0.200          H  
ATOM   3171  HA  PHE A 208      -8.354  14.989   1.835  1.00  0.190          H  
ATOM   3172 1HB  PHE A 208      -8.538  15.294  -1.198  1.00  0.270          H  
ATOM   3173 2HB  PHE A 208      -9.806  15.662  -0.089  1.00  0.270          H  
ATOM   3174  HD1 PHE A 208      -6.772  16.745  -1.592  1.00  0.270          H  
ATOM   3175  HD2 PHE A 208      -9.611  17.715   1.406  1.00  0.270          H  
ATOM   3176  HE1 PHE A 208      -5.900  19.044  -1.572  1.00  0.270          H  
ATOM   3177  HE2 PHE A 208      -8.757  20.033   1.460  1.00  0.270          H  
ATOM   3178  HZ  PHE A 208      -6.899  20.702  -0.034  1.00  0.270          H  
ATOM   3179  N   PRO A 209      -8.489  12.290   1.446  1.00  0.170          N  
ATOM   3180  CA  PRO A 209      -8.684  10.848   1.251  1.00  0.220          C  
ATOM   3181  C   PRO A 209     -10.065  10.435   0.763  1.00  0.250          C  
ATOM   3182  O   PRO A 209     -10.243   9.352   0.211  1.00  0.390          O  
ATOM   3183  CB  PRO A 209      -8.488  10.296   2.672  1.00  0.330          C  
ATOM   3184  CG  PRO A 209      -7.651  11.319   3.378  1.00  0.330          C  
ATOM   3185  CD  PRO A 209      -8.112  12.640   2.837  1.00  0.330          C  
ATOM   3186  HA  PRO A 209      -7.903  10.476   0.570  1.00  0.260          H  
ATOM   3187 1HB  PRO A 209      -9.468  10.141   3.152  1.00  0.400          H  
ATOM   3188 2HB  PRO A 209      -8.001   9.311   2.624  1.00  0.400          H  
ATOM   3189 1HG  PRO A 209      -7.771  11.237   4.468  1.00  0.400          H  
ATOM   3190 2HG  PRO A 209      -6.581  11.144   3.162  1.00  0.400          H  
ATOM   3191 1HD  PRO A 209      -8.972  13.025   3.398  1.00  0.400          H  
ATOM   3192 2HD  PRO A 209      -7.267  13.292   2.893  1.00  0.400          H  
ATOM   3193  N   PHE A 210     -11.036  11.298   0.992  1.00  0.200          N  
ATOM   3194  CA  PHE A 210     -12.426  11.085   0.635  1.00  0.310          C  
ATOM   3195  C   PHE A 210     -12.746  11.363  -0.831  1.00  0.180          C  
ATOM   3196  O   PHE A 210     -13.871  11.117  -1.272  1.00  0.180          O  
ATOM   3197  CB  PHE A 210     -13.276  12.006   1.503  1.00  0.390          C  
ATOM   3198  CG  PHE A 210     -12.884  13.473   1.352  1.00  0.390          C  
ATOM   3199  CD1 PHE A 210     -13.394  14.252   0.317  1.00  0.390          C  
ATOM   3200  CD2 PHE A 210     -11.995  14.069   2.246  1.00  0.390          C  
ATOM   3201  CE1 PHE A 210     -13.036  15.575   0.181  1.00  0.390          C  
ATOM   3202  CE2 PHE A 210     -11.641  15.393   2.108  1.00  0.390          C  
ATOM   3203  CZ  PHE A 210     -12.169  16.147   1.072  1.00  0.390          C  
ATOM   3204  H   PHE A 210     -10.804  12.173   1.430  1.00  0.240          H  
ATOM   3205  HA  PHE A 210     -12.677  10.045   0.849  1.00  0.370          H  
ATOM   3206 1HB  PHE A 210     -14.325  11.899   1.233  1.00  0.470          H  
ATOM   3207 2HB  PHE A 210     -13.170  11.725   2.548  1.00  0.470          H  
ATOM   3208  HD1 PHE A 210     -14.091  13.803  -0.393  1.00  0.470          H  
ATOM   3209  HD2 PHE A 210     -11.583  13.480   3.068  1.00  0.470          H  
ATOM   3210  HE1 PHE A 210     -13.449  16.168  -0.632  1.00  0.470          H  
ATOM   3211  HE2 PHE A 210     -10.947  15.848   2.815  1.00  0.470          H  
ATOM   3212  HZ  PHE A 210     -11.897  17.197   0.958  1.00  0.470          H  
ATOM   3213  N   SER A 211     -11.788  11.935  -1.567  1.00  0.150          N  
ATOM   3214  CA  SER A 211     -12.008  12.329  -2.952  1.00  0.140          C  
ATOM   3215  C   SER A 211     -12.117  11.171  -3.965  1.00  0.130          C  
ATOM   3216  O   SER A 211     -12.771  11.319  -5.011  1.00  0.210          O  
ATOM   3217  CB  SER A 211     -10.895  13.285  -3.345  1.00  0.200          C  
ATOM   3218  OG  SER A 211      -9.661  12.645  -3.387  1.00  0.200          O  
ATOM   3219  H   SER A 211     -10.872  12.127  -1.148  1.00  0.180          H  
ATOM   3220  HA  SER A 211     -12.945  12.883  -2.982  1.00  0.170          H  
ATOM   3221 1HB  SER A 211     -11.095  13.726  -4.302  1.00  0.240          H  
ATOM   3222 2HB  SER A 211     -10.852  14.096  -2.615  1.00  0.240          H  
ATOM   3223  HG  SER A 211      -9.010  13.361  -3.429  1.00  0.240          H  
ATOM   3224  N   LYS A 212     -11.550  10.005  -3.639  1.00  0.130          N  
ATOM   3225  CA  LYS A 212     -11.619   8.827  -4.507  1.00  0.170          C  
ATOM   3226  C   LYS A 212     -12.898   8.049  -4.164  1.00  0.170          C  
ATOM   3227  O   LYS A 212     -13.149   7.722  -3.001  1.00  0.210          O  
ATOM   3228  CB  LYS A 212     -10.337   7.996  -4.358  1.00  0.220          C  
ATOM   3229  CG  LYS A 212     -10.217   6.804  -5.297  1.00  0.220          C  
ATOM   3230  CD  LYS A 212      -8.830   6.148  -5.179  1.00  0.220          C  
ATOM   3231  CE  LYS A 212      -8.640   5.015  -6.194  1.00  0.220          C  
ATOM   3232  NZ  LYS A 212      -9.513   3.824  -5.905  1.00  0.220          N  
ATOM   3233  H   LYS A 212     -11.019   9.945  -2.779  1.00  0.160          H  
ATOM   3234  HA  LYS A 212     -11.701   9.153  -5.548  1.00  0.200          H  
ATOM   3235 1HB  LYS A 212      -9.474   8.641  -4.534  1.00  0.270          H  
ATOM   3236 2HB  LYS A 212     -10.264   7.629  -3.336  1.00  0.270          H  
ATOM   3237 1HG  LYS A 212     -10.993   6.078  -5.054  1.00  0.270          H  
ATOM   3238 2HG  LYS A 212     -10.367   7.142  -6.328  1.00  0.270          H  
ATOM   3239 1HD  LYS A 212      -8.062   6.904  -5.359  1.00  0.270          H  
ATOM   3240 2HD  LYS A 212      -8.694   5.753  -4.173  1.00  0.270          H  
ATOM   3241 1HE  LYS A 212      -8.873   5.393  -7.193  1.00  0.270          H  
ATOM   3242 2HE  LYS A 212      -7.599   4.700  -6.173  1.00  0.270          H  
ATOM   3243 1HZ  LYS A 212      -9.343   3.110  -6.603  1.00  0.270          H  
ATOM   3244 2HZ  LYS A 212      -9.296   3.456  -4.989  1.00  0.270          H  
ATOM   3245 3HZ  LYS A 212     -10.487   4.095  -5.937  1.00  0.270          H  
ATOM   3246  N   THR A 213     -13.725   7.805  -5.175  1.00  0.170          N  
ATOM   3247  CA  THR A 213     -15.042   7.180  -4.998  1.00  0.180          C  
ATOM   3248  C   THR A 213     -15.301   6.090  -6.037  1.00  0.180          C  
ATOM   3249  O   THR A 213     -14.564   5.958  -7.006  1.00  0.190          O  
ATOM   3250  CB  THR A 213     -16.157   8.255  -5.072  1.00  0.250          C  
ATOM   3251  OG1 THR A 213     -16.210   8.782  -6.398  1.00  0.250          O  
ATOM   3252  CG2 THR A 213     -15.852   9.412  -4.111  1.00  0.250          C  
ATOM   3253  H   THR A 213     -13.401   8.045  -6.118  1.00  0.200          H  
ATOM   3254  HA  THR A 213     -15.073   6.718  -4.012  1.00  0.220          H  
ATOM   3255  HB  THR A 213     -17.116   7.810  -4.818  1.00  0.300          H  
ATOM   3256  HG1 THR A 213     -16.958   9.432  -6.485  1.00  0.300          H  
ATOM   3257 1HG2 THR A 213     -16.646  10.155  -4.187  1.00  0.300          H  
ATOM   3258 2HG2 THR A 213     -15.799   9.037  -3.089  1.00  0.300          H  
ATOM   3259 3HG2 THR A 213     -14.913   9.880  -4.369  1.00  0.300          H  
ATOM   3260  N   LYS A 214     -16.401   5.342  -5.911  1.00  0.200          N  
ATOM   3261  CA  LYS A 214     -16.696   4.322  -6.929  1.00  0.210          C  
ATOM   3262  C   LYS A 214     -16.775   4.929  -8.335  1.00  0.220          C  
ATOM   3263  O   LYS A 214     -16.366   4.313  -9.317  1.00  0.320          O  
ATOM   3264  CB  LYS A 214     -18.009   3.604  -6.622  1.00  0.290          C  
ATOM   3265  CG  LYS A 214     -17.962   2.669  -5.423  1.00  0.290          C  
ATOM   3266  CD  LYS A 214     -19.320   2.010  -5.186  1.00  0.290          C  
ATOM   3267  CE  LYS A 214     -19.285   1.064  -3.986  1.00  0.290          C  
ATOM   3268  NZ  LYS A 214     -20.617   0.441  -3.727  1.00  0.290          N  
ATOM   3269  H   LYS A 214     -17.004   5.470  -5.112  1.00  0.240          H  
ATOM   3270  HA  LYS A 214     -15.887   3.590  -6.929  1.00  0.250          H  
ATOM   3271 1HB  LYS A 214     -18.796   4.339  -6.452  1.00  0.350          H  
ATOM   3272 2HB  LYS A 214     -18.304   3.014  -7.490  1.00  0.350          H  
ATOM   3273 1HG  LYS A 214     -17.215   1.894  -5.603  1.00  0.350          H  
ATOM   3274 2HG  LYS A 214     -17.671   3.226  -4.536  1.00  0.350          H  
ATOM   3275 1HD  LYS A 214     -20.072   2.782  -5.006  1.00  0.350          H  
ATOM   3276 2HD  LYS A 214     -19.612   1.448  -6.073  1.00  0.350          H  
ATOM   3277 1HE  LYS A 214     -18.558   0.276  -4.175  1.00  0.350          H  
ATOM   3278 2HE  LYS A 214     -18.980   1.622  -3.101  1.00  0.350          H  
ATOM   3279 1HZ  LYS A 214     -20.551  -0.175  -2.929  1.00  0.350          H  
ATOM   3280 2HZ  LYS A 214     -21.298   1.163  -3.538  1.00  0.350          H  
ATOM   3281 3HZ  LYS A 214     -20.906  -0.089  -4.537  1.00  0.350          H  
ATOM   3282  N   ALA A 215     -17.315   6.144  -8.419  1.00  0.180          N  
ATOM   3283  CA  ALA A 215     -17.476   6.881  -9.668  1.00  0.210          C  
ATOM   3284  C   ALA A 215     -16.242   7.695 -10.075  1.00  0.180          C  
ATOM   3285  O   ALA A 215     -16.254   8.338 -11.126  1.00  0.190          O  
ATOM   3286  CB  ALA A 215     -18.654   7.831  -9.552  1.00  0.280          C  
ATOM   3287  H   ALA A 215     -17.650   6.575  -7.567  1.00  0.220          H  
ATOM   3288  HA  ALA A 215     -17.667   6.155 -10.451  1.00  0.250          H  
ATOM   3289 1HB  ALA A 215     -18.805   8.348 -10.499  1.00  0.340          H  
ATOM   3290 2HB  ALA A 215     -19.537   7.264  -9.302  1.00  0.340          H  
ATOM   3291 3HB  ALA A 215     -18.453   8.565  -8.765  1.00  0.340          H  
ATOM   3292  N   CYS A 216     -15.186   7.691  -9.262  1.00  0.160          N  
ATOM   3293  CA  CYS A 216     -14.045   8.561  -9.535  1.00  0.190          C  
ATOM   3294  C   CYS A 216     -12.701   7.942  -9.166  1.00  0.230          C  
ATOM   3295  O   CYS A 216     -12.375   7.741  -7.993  1.00  0.340          O  
ATOM   3296  CB  CYS A 216     -14.220   9.885  -8.781  1.00  0.250          C  
ATOM   3297  SG  CYS A 216     -12.874  11.093  -8.988  1.00  0.250          S  
ATOM   3298  H   CYS A 216     -15.162   7.078  -8.457  1.00  0.190          H  
ATOM   3299  HA  CYS A 216     -14.042   8.768 -10.603  1.00  0.230          H  
ATOM   3300 1HB  CYS A 216     -15.150  10.360  -9.094  1.00  0.300          H  
ATOM   3301 2HB  CYS A 216     -14.310   9.677  -7.718  1.00  0.300          H  
ATOM   3302  N   ASP A 217     -11.878   7.772 -10.202  1.00  0.200          N  
ATOM   3303  CA  ASP A 217     -10.538   7.201 -10.146  1.00  0.210          C  
ATOM   3304  C   ASP A 217      -9.527   8.237  -9.639  1.00  0.150          C  
ATOM   3305  O   ASP A 217      -9.882   9.378  -9.344  1.00  0.180          O  
ATOM   3306  CB  ASP A 217     -10.155   6.700 -11.556  1.00  0.290          C  
ATOM   3307  CG  ASP A 217      -9.052   5.615 -11.615  1.00  0.290          C  
ATOM   3308  OD1 ASP A 217      -8.298   5.498 -10.672  1.00  0.290          O  
ATOM   3309  OD2 ASP A 217      -8.966   4.950 -12.609  1.00  0.290          O  
ATOM   3310  H   ASP A 217     -12.258   7.986 -11.115  1.00  0.240          H  
ATOM   3311  HA  ASP A 217     -10.547   6.357  -9.455  1.00  0.250          H  
ATOM   3312 1HB  ASP A 217     -11.046   6.301 -12.041  1.00  0.350          H  
ATOM   3313 2HB  ASP A 217      -9.824   7.546 -12.151  1.00  0.350          H  
ATOM   3314  N   MET A 218      -8.264   7.848  -9.539  1.00  0.180          N  
ATOM   3315  CA  MET A 218      -7.238   8.740  -9.017  1.00  0.180          C  
ATOM   3316  C   MET A 218      -7.114  10.052  -9.784  1.00  0.130          C  
ATOM   3317  O   MET A 218      -6.843  11.084  -9.175  1.00  0.190          O  
ATOM   3318  CB  MET A 218      -5.884   8.056  -8.973  1.00  0.250          C  
ATOM   3319  CG  MET A 218      -5.791   6.963  -7.947  1.00  0.250          C  
ATOM   3320  SD  MET A 218      -4.173   6.187  -7.904  1.00  0.250          S  
ATOM   3321  CE  MET A 218      -4.433   4.955  -6.642  1.00  0.250          C  
ATOM   3322  H   MET A 218      -8.035   6.890  -9.805  1.00  0.220          H  
ATOM   3323  HA  MET A 218      -7.510   8.983  -7.992  1.00  0.220          H  
ATOM   3324 1HB  MET A 218      -5.667   7.622  -9.950  1.00  0.300          H  
ATOM   3325 2HB  MET A 218      -5.110   8.792  -8.756  1.00  0.300          H  
ATOM   3326 1HG  MET A 218      -6.029   7.354  -6.968  1.00  0.300          H  
ATOM   3327 2HG  MET A 218      -6.525   6.200  -8.193  1.00  0.300          H  
ATOM   3328 1HE  MET A 218      -3.513   4.390  -6.492  1.00  0.300          H  
ATOM   3329 2HE  MET A 218      -4.713   5.440  -5.712  1.00  0.300          H  
ATOM   3330 3HE  MET A 218      -5.227   4.278  -6.953  1.00  0.300          H  
ATOM   3331  N   TYR A 219      -7.282  10.038 -11.107  1.00  0.130          N  
ATOM   3332  CA  TYR A 219      -7.107  11.273 -11.868  1.00  0.140          C  
ATOM   3333  C   TYR A 219      -8.111  12.349 -11.486  1.00  0.090          C  
ATOM   3334  O   TYR A 219      -7.737  13.505 -11.271  1.00  0.200          O  
ATOM   3335  CB  TYR A 219      -7.249  10.990 -13.350  1.00  0.190          C  
ATOM   3336  CG  TYR A 219      -6.121  10.212 -13.907  1.00  0.190          C  
ATOM   3337  CD1 TYR A 219      -6.277   8.858 -14.156  1.00  0.190          C  
ATOM   3338  CD2 TYR A 219      -4.925  10.843 -14.185  1.00  0.190          C  
ATOM   3339  CE1 TYR A 219      -5.228   8.139 -14.683  1.00  0.190          C  
ATOM   3340  CE2 TYR A 219      -3.879  10.128 -14.713  1.00  0.190          C  
ATOM   3341  CZ  TYR A 219      -4.024   8.780 -14.963  1.00  0.190          C  
ATOM   3342  OH  TYR A 219      -2.975   8.063 -15.492  1.00  0.190          O  
ATOM   3343  H   TYR A 219      -7.507   9.171 -11.575  1.00  0.160          H  
ATOM   3344  HA  TYR A 219      -6.109  11.661 -11.664  1.00  0.170          H  
ATOM   3345 1HB  TYR A 219      -8.173  10.444 -13.538  1.00  0.230          H  
ATOM   3346 2HB  TYR A 219      -7.312  11.935 -13.887  1.00  0.230          H  
ATOM   3347  HD1 TYR A 219      -7.224   8.360 -13.939  1.00  0.230          H  
ATOM   3348  HD2 TYR A 219      -4.813  11.907 -13.992  1.00  0.230          H  
ATOM   3349  HE1 TYR A 219      -5.344   7.074 -14.882  1.00  0.230          H  
ATOM   3350  HE2 TYR A 219      -2.935  10.626 -14.935  1.00  0.230          H  
ATOM   3351  HH  TYR A 219      -3.234   7.144 -15.595  1.00  0.230          H  
ATOM   3352  N   CYS A 220      -9.380  11.981 -11.376  1.00  0.120          N  
ATOM   3353  CA  CYS A 220     -10.360  12.962 -10.968  1.00  0.180          C  
ATOM   3354  C   CYS A 220     -10.237  13.256  -9.476  1.00  0.100          C  
ATOM   3355  O   CYS A 220     -10.565  14.361  -9.042  1.00  0.130          O  
ATOM   3356  CB  CYS A 220     -11.760  12.567 -11.445  1.00  0.230          C  
ATOM   3357  SG  CYS A 220     -12.288  10.979 -10.930  1.00  0.230          S  
ATOM   3358  H   CYS A 220      -9.650  11.030 -11.579  1.00  0.140          H  
ATOM   3359  HA  CYS A 220     -10.136  13.884 -11.496  1.00  0.220          H  
ATOM   3360 1HB  CYS A 220     -12.485  13.299 -11.086  1.00  0.270          H  
ATOM   3361 2HB  CYS A 220     -11.784  12.588 -12.533  1.00  0.270          H  
ATOM   3362  N   ALA A 221      -9.732  12.300  -8.687  1.00  0.090          N  
ATOM   3363  CA  ALA A 221      -9.509  12.565  -7.279  1.00  0.080          C  
ATOM   3364  C   ALA A 221      -8.434  13.672  -7.161  1.00  0.080          C  
ATOM   3365  O   ALA A 221      -8.548  14.585  -6.330  1.00  0.090          O  
ATOM   3366  CB  ALA A 221      -9.130  11.283  -6.560  1.00  0.120          C  
ATOM   3367  H   ALA A 221      -9.562  11.362  -9.064  1.00  0.110          H  
ATOM   3368  HA  ALA A 221     -10.439  12.935  -6.851  1.00  0.100          H  
ATOM   3369 1HB  ALA A 221      -9.009  11.466  -5.518  1.00  0.140          H  
ATOM   3370 2HB  ALA A 221      -9.929  10.554  -6.704  1.00  0.140          H  
ATOM   3371 3HB  ALA A 221      -8.214  10.899  -6.970  1.00  0.140          H  
ATOM   3372  N   ASN A 222      -7.412  13.611  -8.048  1.00  0.090          N  
ATOM   3373  CA  ASN A 222      -6.353  14.618  -8.107  1.00  0.100          C  
ATOM   3374  C   ASN A 222      -6.931  15.946  -8.606  1.00  0.100          C  
ATOM   3375  O   ASN A 222      -6.525  17.004  -8.116  1.00  0.100          O  
ATOM   3376  CB  ASN A 222      -5.217  14.174  -9.003  1.00  0.140          C  
ATOM   3377  CG  ASN A 222      -4.351  13.042  -8.439  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222      -4.170  12.770  -7.218  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222      -3.796  12.323  -9.388  1.00  0.140          N  
ATOM   3380  H   ASN A 222      -7.348  12.785  -8.649  1.00  0.110          H  
ATOM   3381  HA  ASN A 222      -5.968  14.780  -7.100  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222      -5.626  13.844  -9.953  1.00  0.160          H  
ATOM   3383 2HB  ASN A 222      -4.574  15.030  -9.214  1.00  0.160          H  
ATOM   3384 1HD2 ASN A 222      -3.233  11.539  -9.165  1.00  0.160          H  
ATOM   3385 2HD2 ASN A 222      -3.953  12.563 -10.347  1.00  0.160          H  
ATOM   3386  N   LEU A 223      -7.888  15.916  -9.564  1.00  0.100          N  
ATOM   3387  CA  LEU A 223      -8.523  17.176  -9.967  1.00  0.100          C  
ATOM   3388  C   LEU A 223      -9.254  17.789  -8.812  1.00  0.070          C  
ATOM   3389  O   LEU A 223      -9.105  18.977  -8.578  1.00  0.090          O  
ATOM   3390  CB  LEU A 223      -9.564  17.059 -11.098  1.00  0.140          C  
ATOM   3391  CG  LEU A 223      -9.104  16.866 -12.524  1.00  0.140          C  
ATOM   3392  CD1 LEU A 223     -10.286  16.519 -13.400  1.00  0.140          C  
ATOM   3393  CD2 LEU A 223      -8.510  18.208 -13.054  1.00  0.140          C  
ATOM   3394  H   LEU A 223      -8.119  15.027 -10.017  1.00  0.120          H  
ATOM   3395  HA  LEU A 223      -7.745  17.866 -10.275  1.00  0.120          H  
ATOM   3396 1HB  LEU A 223     -10.227  16.238 -10.853  1.00  0.170          H  
ATOM   3397 2HB  LEU A 223     -10.147  17.956 -11.081  1.00  0.170          H  
ATOM   3398  HG  LEU A 223      -8.389  16.061 -12.565  1.00  0.170          H  
ATOM   3399 1HD1 LEU A 223      -9.940  16.392 -14.426  1.00  0.170          H  
ATOM   3400 2HD1 LEU A 223     -10.726  15.599 -13.048  1.00  0.170          H  
ATOM   3401 3HD1 LEU A 223     -11.028  17.316 -13.364  1.00  0.170          H  
ATOM   3402 1HD2 LEU A 223      -8.208  18.091 -14.088  1.00  0.170          H  
ATOM   3403 2HD2 LEU A 223      -9.265  18.987 -12.998  1.00  0.170          H  
ATOM   3404 3HD2 LEU A 223      -7.659  18.506 -12.465  1.00  0.170          H  
ATOM   3405  N   LYS A 224      -9.988  16.992  -8.027  1.00  0.060          N  
ATOM   3406  CA  LYS A 224     -10.700  17.568  -6.895  1.00  0.070          C  
ATOM   3407  C   LYS A 224      -9.716  18.276  -5.975  1.00  0.060          C  
ATOM   3408  O   LYS A 224      -9.970  19.421  -5.597  1.00  0.070          O  
ATOM   3409  CB  LYS A 224     -11.472  16.497  -6.128  1.00  0.090          C  
ATOM   3410  CG  LYS A 224     -12.712  15.942  -6.844  1.00  0.090          C  
ATOM   3411  CD  LYS A 224     -13.318  14.813  -6.027  1.00  0.090          C  
ATOM   3412  CE  LYS A 224     -14.512  14.170  -6.686  1.00  0.090          C  
ATOM   3413  NZ  LYS A 224     -14.987  12.982  -5.886  1.00  0.090          N  
ATOM   3414  H   LYS A 224     -10.091  16.000  -8.261  1.00  0.070          H  
ATOM   3415  HA  LYS A 224     -11.408  18.305  -7.265  1.00  0.080          H  
ATOM   3416 1HB  LYS A 224     -10.810  15.661  -5.925  1.00  0.110          H  
ATOM   3417 2HB  LYS A 224     -11.788  16.900  -5.170  1.00  0.110          H  
ATOM   3418 1HG  LYS A 224     -13.456  16.734  -6.969  1.00  0.110          H  
ATOM   3419 2HG  LYS A 224     -12.440  15.568  -7.829  1.00  0.110          H  
ATOM   3420 1HD  LYS A 224     -12.578  14.031  -5.919  1.00  0.110          H  
ATOM   3421 2HD  LYS A 224     -13.600  15.173  -5.040  1.00  0.110          H  
ATOM   3422 1HE  LYS A 224     -15.319  14.893  -6.765  1.00  0.110          H  
ATOM   3423 2HE  LYS A 224     -14.238  13.836  -7.689  1.00  0.110          H  
ATOM   3424 1HZ  LYS A 224     -15.815  12.560  -6.348  1.00  0.110          H  
ATOM   3425 2HZ  LYS A 224     -14.222  12.271  -5.796  1.00  0.110          H  
ATOM   3426 3HZ  LYS A 224     -15.254  13.251  -4.963  1.00  0.110          H  
ATOM   3427  N   SER A 225      -8.560  17.647  -5.691  1.00  0.070          N  
ATOM   3428  CA  SER A 225      -7.568  18.285  -4.830  1.00  0.090          C  
ATOM   3429  C   SER A 225      -7.027  19.561  -5.439  1.00  0.090          C  
ATOM   3430  O   SER A 225      -6.900  20.579  -4.752  1.00  0.100          O  
ATOM   3431  CB  SER A 225      -6.382  17.388  -4.603  1.00  0.120          C  
ATOM   3432  OG  SER A 225      -6.713  16.266  -3.888  1.00  0.120          O  
ATOM   3433  H   SER A 225      -8.410  16.688  -6.024  1.00  0.080          H  
ATOM   3434  HA  SER A 225      -8.035  18.519  -3.880  1.00  0.110          H  
ATOM   3435 1HB  SER A 225      -5.962  17.094  -5.560  1.00  0.140          H  
ATOM   3436 2HB  SER A 225      -5.621  17.949  -4.069  1.00  0.140          H  
ATOM   3437  HG  SER A 225      -5.879  15.803  -3.757  1.00  0.140          H  
ATOM   3438  N   CYS A 226      -6.713  19.515  -6.737  1.00  0.080          N  
ATOM   3439  CA  CYS A 226      -6.152  20.663  -7.427  1.00  0.080          C  
ATOM   3440  C   CYS A 226      -7.160  21.801  -7.445  1.00  0.070          C  
ATOM   3441  O   CYS A 226      -6.794  22.959  -7.267  1.00  0.080          O  
ATOM   3442  CB  CYS A 226      -5.773  20.293  -8.848  1.00  0.110          C  
ATOM   3443  SG  CYS A 226      -4.398  19.162  -8.990  1.00  0.110          S  
ATOM   3444  H   CYS A 226      -6.826  18.631  -7.240  1.00  0.100          H  
ATOM   3445  HA  CYS A 226      -5.260  20.987  -6.900  1.00  0.100          H  
ATOM   3446 1HB  CYS A 226      -6.631  19.842  -9.336  1.00  0.130          H  
ATOM   3447 2HB  CYS A 226      -5.510  21.180  -9.377  1.00  0.130          H  
ATOM   3448  HG  CYS A 226      -5.100  18.081  -8.552  1.00  0.130          H  
ATOM   3449  N   PHE A 227      -8.424  21.458  -7.636  1.00  0.060          N  
ATOM   3450  CA  PHE A 227      -9.529  22.384  -7.644  1.00  0.050          C  
ATOM   3451  C   PHE A 227      -9.722  23.013  -6.266  1.00  0.050          C  
ATOM   3452  O   PHE A 227      -9.941  24.220  -6.171  1.00  0.050          O  
ATOM   3453  CB  PHE A 227     -10.785  21.657  -8.113  1.00  0.070          C  
ATOM   3454  CG  PHE A 227     -10.942  21.443  -9.668  1.00  0.070          C  
ATOM   3455  CD1 PHE A 227     -11.606  20.327 -10.145  1.00  0.070          C  
ATOM   3456  CD2 PHE A 227     -10.479  22.372 -10.629  1.00  0.070          C  
ATOM   3457  CE1 PHE A 227     -11.795  20.135 -11.502  1.00  0.070          C  
ATOM   3458  CE2 PHE A 227     -10.683  22.167 -11.976  1.00  0.070          C  
ATOM   3459  CZ  PHE A 227     -11.334  21.052 -12.408  1.00  0.070          C  
ATOM   3460  H   PHE A 227      -8.626  20.481  -7.822  1.00  0.070          H  
ATOM   3461  HA  PHE A 227      -9.296  23.183  -8.335  1.00  0.060          H  
ATOM   3462 1HB  PHE A 227     -10.775  20.676  -7.663  1.00  0.090          H  
ATOM   3463 2HB  PHE A 227     -11.652  22.137  -7.722  1.00  0.090          H  
ATOM   3464  HD1 PHE A 227     -11.978  19.594  -9.434  1.00  0.090          H  
ATOM   3465  HD2 PHE A 227      -9.968  23.274 -10.324  1.00  0.090          H  
ATOM   3466  HE1 PHE A 227     -12.313  19.249 -11.854  1.00  0.090          H  
ATOM   3467  HE2 PHE A 227     -10.319  22.899 -12.701  1.00  0.090          H  
ATOM   3468  HZ  PHE A 227     -11.484  20.893 -13.475  1.00  0.090          H  
ATOM   3469  N   PHE A 228      -9.592  22.222  -5.191  1.00  0.050          N  
ATOM   3470  CA  PHE A 228      -9.707  22.756  -3.837  1.00  0.060          C  
ATOM   3471  C   PHE A 228      -8.603  23.808  -3.643  1.00  0.060          C  
ATOM   3472  O   PHE A 228      -8.847  24.889  -3.084  1.00  0.060          O  
ATOM   3473  CB  PHE A 228      -9.534  21.636  -2.791  1.00  0.080          C  
ATOM   3474  CG  PHE A 228     -10.631  20.542  -2.755  1.00  0.080          C  
ATOM   3475  CD1 PHE A 228     -10.297  19.265  -2.319  1.00  0.080          C  
ATOM   3476  CD2 PHE A 228     -11.947  20.757  -3.155  1.00  0.080          C  
ATOM   3477  CE1 PHE A 228     -11.205  18.242  -2.279  1.00  0.080          C  
ATOM   3478  CE2 PHE A 228     -12.867  19.723  -3.112  1.00  0.080          C  
ATOM   3479  CZ  PHE A 228     -12.491  18.465  -2.675  1.00  0.080          C  
ATOM   3480  H   PHE A 228      -9.487  21.210  -5.323  1.00  0.060          H  
ATOM   3481  HA  PHE A 228     -10.670  23.247  -3.719  1.00  0.070          H  
ATOM   3482 1HB  PHE A 228      -8.583  21.138  -2.964  1.00  0.100          H  
ATOM   3483 2HB  PHE A 228      -9.477  22.080  -1.802  1.00  0.100          H  
ATOM   3484  HD1 PHE A 228      -9.287  19.082  -2.011  1.00  0.100          H  
ATOM   3485  HD2 PHE A 228     -12.261  21.735  -3.508  1.00  0.100          H  
ATOM   3486  HE1 PHE A 228     -10.894  17.255  -1.934  1.00  0.100          H  
ATOM   3487  HE2 PHE A 228     -13.889  19.905  -3.427  1.00  0.100          H  
ATOM   3488  HZ  PHE A 228     -13.215  17.658  -2.647  1.00  0.100          H  
ATOM   3489  N   ILE A 229      -7.392  23.499  -4.147  1.00  0.060          N  
ATOM   3490  CA  ILE A 229      -6.260  24.417  -4.079  1.00  0.070          C  
ATOM   3491  C   ILE A 229      -6.563  25.667  -4.896  1.00  0.060          C  
ATOM   3492  O   ILE A 229      -6.290  26.777  -4.436  1.00  0.070          O  
ATOM   3493  CB  ILE A 229      -4.938  23.792  -4.598  1.00  0.090          C  
ATOM   3494  CG1 ILE A 229      -4.472  22.645  -3.656  1.00  0.090          C  
ATOM   3495  CG2 ILE A 229      -3.845  24.913  -4.684  1.00  0.090          C  
ATOM   3496  CD1 ILE A 229      -3.361  21.744  -4.246  1.00  0.090          C  
ATOM   3497  H   ILE A 229      -7.262  22.566  -4.554  1.00  0.070          H  
ATOM   3498  HA  ILE A 229      -6.116  24.712  -3.041  1.00  0.080          H  
ATOM   3499  HB  ILE A 229      -5.090  23.366  -5.577  1.00  0.110          H  
ATOM   3500 1HG1 ILE A 229      -4.106  23.082  -2.730  1.00  0.110          H  
ATOM   3501 2HG1 ILE A 229      -5.330  22.019  -3.422  1.00  0.110          H  
ATOM   3502 1HG2 ILE A 229      -2.916  24.499  -5.045  1.00  0.110          H  
ATOM   3503 2HG2 ILE A 229      -4.150  25.707  -5.364  1.00  0.110          H  
ATOM   3504 3HG2 ILE A 229      -3.687  25.339  -3.692  1.00  0.110          H  
ATOM   3505 1HD1 ILE A 229      -3.107  20.970  -3.523  1.00  0.110          H  
ATOM   3506 2HD1 ILE A 229      -3.722  21.279  -5.156  1.00  0.110          H  
ATOM   3507 3HD1 ILE A 229      -2.476  22.325  -4.467  1.00  0.110          H  
ATOM   3508  N   ALA A 230      -7.082  25.493  -6.124  1.00  0.060          N  
ATOM   3509  CA  ALA A 230      -7.395  26.614  -7.002  1.00  0.060          C  
ATOM   3510  C   ALA A 230      -8.386  27.567  -6.362  1.00  0.060          C  
ATOM   3511  O   ALA A 230      -8.233  28.787  -6.473  1.00  0.070          O  
ATOM   3512  CB  ALA A 230      -7.990  26.114  -8.313  1.00  0.080          C  
ATOM   3513  H   ALA A 230      -7.231  24.543  -6.461  1.00  0.070          H  
ATOM   3514  HA  ALA A 230      -6.470  27.155  -7.194  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230      -8.192  26.959  -8.967  1.00  0.100          H  
ATOM   3516 2HB  ALA A 230      -7.306  25.436  -8.793  1.00  0.100          H  
ATOM   3517 3HB  ALA A 230      -8.916  25.590  -8.105  1.00  0.100          H  
ATOM   3518  N   ILE A 231      -9.393  27.026  -5.674  1.00  0.060          N  
ATOM   3519  CA  ILE A 231     -10.365  27.872  -5.011  1.00  0.080          C  
ATOM   3520  C   ILE A 231      -9.682  28.641  -3.899  1.00  0.070          C  
ATOM   3521  O   ILE A 231      -9.882  29.848  -3.777  1.00  0.080          O  
ATOM   3522  CB  ILE A 231     -11.584  27.073  -4.511  1.00  0.100          C  
ATOM   3523  CG1 ILE A 231     -12.380  26.559  -5.747  1.00  0.100          C  
ATOM   3524  CG2 ILE A 231     -12.465  27.970  -3.618  1.00  0.100          C  
ATOM   3525  CD1 ILE A 231     -13.440  25.508  -5.443  1.00  0.100          C  
ATOM   3526  H   ILE A 231      -9.498  26.006  -5.667  1.00  0.070          H  
ATOM   3527  HA  ILE A 231     -10.735  28.596  -5.733  1.00  0.100          H  
ATOM   3528  HB  ILE A 231     -11.241  26.199  -3.949  1.00  0.120          H  
ATOM   3529 1HG1 ILE A 231     -12.866  27.409  -6.212  1.00  0.120          H  
ATOM   3530 2HG1 ILE A 231     -11.679  26.136  -6.460  1.00  0.120          H  
ATOM   3531 1HG2 ILE A 231     -13.328  27.422  -3.260  1.00  0.120          H  
ATOM   3532 2HG2 ILE A 231     -11.893  28.305  -2.762  1.00  0.120          H  
ATOM   3533 3HG2 ILE A 231     -12.801  28.838  -4.190  1.00  0.120          H  
ATOM   3534 1HD1 ILE A 231     -13.943  25.224  -6.358  1.00  0.120          H  
ATOM   3535 2HD1 ILE A 231     -12.961  24.632  -5.004  1.00  0.120          H  
ATOM   3536 3HD1 ILE A 231     -14.177  25.896  -4.754  1.00  0.120          H  
ATOM   3537  N   PHE A 232      -8.879  27.965  -3.075  1.00  0.070          N  
ATOM   3538  CA  PHE A 232      -8.176  28.663  -2.012  1.00  0.090          C  
ATOM   3539  C   PHE A 232      -7.314  29.796  -2.550  1.00  0.080          C  
ATOM   3540  O   PHE A 232      -7.366  30.924  -2.048  1.00  0.080          O  
ATOM   3541  CB  PHE A 232      -7.280  27.717  -1.222  1.00  0.120          C  
ATOM   3542  CG  PHE A 232      -6.414  28.452  -0.252  1.00  0.120          C  
ATOM   3543  CD1 PHE A 232      -6.918  28.901   0.955  1.00  0.120          C  
ATOM   3544  CD2 PHE A 232      -5.081  28.718  -0.562  1.00  0.120          C  
ATOM   3545  CE1 PHE A 232      -6.116  29.598   1.830  1.00  0.120          C  
ATOM   3546  CE2 PHE A 232      -4.285  29.413   0.309  1.00  0.120          C  
ATOM   3547  CZ  PHE A 232      -4.801  29.855   1.507  1.00  0.120          C  
ATOM   3548  H   PHE A 232      -8.762  26.951  -3.187  1.00  0.080          H  
ATOM   3549  HA  PHE A 232      -8.917  29.089  -1.338  1.00  0.110          H  
ATOM   3550 1HB  PHE A 232      -7.889  26.999  -0.679  1.00  0.140          H  
ATOM   3551 2HB  PHE A 232      -6.643  27.159  -1.904  1.00  0.140          H  
ATOM   3552  HD1 PHE A 232      -7.959  28.704   1.209  1.00  0.140          H  
ATOM   3553  HD2 PHE A 232      -4.672  28.372  -1.514  1.00  0.140          H  
ATOM   3554  HE1 PHE A 232      -6.523  29.950   2.777  1.00  0.140          H  
ATOM   3555  HE2 PHE A 232      -3.245  29.617   0.055  1.00  0.140          H  
ATOM   3556  HZ  PHE A 232      -4.170  30.408   2.200  1.00  0.140          H  
ATOM   3557  N   LEU A 233      -6.491  29.491  -3.556  1.00  0.080          N  
ATOM   3558  CA  LEU A 233      -5.573  30.464  -4.112  1.00  0.080          C  
ATOM   3559  C   LEU A 233      -6.297  31.643  -4.748  1.00  0.090          C  
ATOM   3560  O   LEU A 233      -5.937  32.796  -4.486  1.00  0.150          O  
ATOM   3561  CB  LEU A 233      -4.667  29.783  -5.152  1.00  0.110          C  
ATOM   3562  CG  LEU A 233      -3.616  30.674  -5.902  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233      -2.611  31.282  -4.922  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233      -2.918  29.812  -6.956  1.00  0.110          C  
ATOM   3565  H   LEU A 233      -6.496  28.539  -3.932  1.00  0.100          H  
ATOM   3566  HA  LEU A 233      -4.962  30.836  -3.294  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233      -4.130  28.976  -4.654  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233      -5.313  29.327  -5.908  1.00  0.130          H  
ATOM   3569  HG  LEU A 233      -4.125  31.489  -6.393  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233      -1.898  31.894  -5.472  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233      -3.127  31.908  -4.195  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233      -2.078  30.487  -4.404  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233      -2.199  30.413  -7.519  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233      -2.399  28.979  -6.479  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233      -3.672  29.428  -7.624  1.00  0.130          H  
ATOM   3576  N   LEU A 234      -7.323  31.387  -5.574  1.00  0.080          N  
ATOM   3577  CA  LEU A 234      -8.014  32.491  -6.214  1.00  0.110          C  
ATOM   3578  C   LEU A 234      -8.755  33.324  -5.180  1.00  0.100          C  
ATOM   3579  O   LEU A 234      -8.753  34.555  -5.282  1.00  0.130          O  
ATOM   3580  CB  LEU A 234      -8.983  32.009  -7.317  1.00  0.140          C  
ATOM   3581  CG  LEU A 234      -9.786  33.148  -8.143  1.00  0.140          C  
ATOM   3582  CD1 LEU A 234      -8.804  34.107  -8.876  1.00  0.140          C  
ATOM   3583  CD2 LEU A 234     -10.711  32.476  -9.173  1.00  0.140          C  
ATOM   3584  H   LEU A 234      -7.613  30.424  -5.774  1.00  0.100          H  
ATOM   3585  HA  LEU A 234      -7.261  33.120  -6.677  1.00  0.130          H  
ATOM   3586 1HB  LEU A 234      -8.415  31.410  -8.031  1.00  0.170          H  
ATOM   3587 2HB  LEU A 234      -9.722  31.354  -6.847  1.00  0.170          H  
ATOM   3588  HG  LEU A 234     -10.385  33.744  -7.449  1.00  0.170          H  
ATOM   3589 1HD1 LEU A 234      -9.375  34.865  -9.419  1.00  0.170          H  
ATOM   3590 2HD1 LEU A 234      -8.155  34.607  -8.163  1.00  0.170          H  
ATOM   3591 3HD1 LEU A 234      -8.202  33.541  -9.576  1.00  0.170          H  
ATOM   3592 1HD2 LEU A 234     -11.260  33.238  -9.723  1.00  0.170          H  
ATOM   3593 2HD2 LEU A 234     -10.114  31.888  -9.870  1.00  0.170          H  
ATOM   3594 3HD2 LEU A 234     -11.416  31.822  -8.656  1.00  0.170          H  
ATOM   3595  N   LEU A 235      -9.433  32.694  -4.203  1.00  0.080          N  
ATOM   3596  CA  LEU A 235     -10.160  33.493  -3.232  1.00  0.110          C  
ATOM   3597  C   LEU A 235      -9.205  34.318  -2.389  1.00  0.100          C  
ATOM   3598  O   LEU A 235      -9.491  35.483  -2.098  1.00  0.120          O  
ATOM   3599  CB  LEU A 235     -11.022  32.624  -2.315  1.00  0.140          C  
ATOM   3600  CG  LEU A 235     -12.249  31.898  -2.947  1.00  0.140          C  
ATOM   3601  CD1 LEU A 235     -12.839  30.997  -1.883  1.00  0.140          C  
ATOM   3602  CD2 LEU A 235     -13.298  32.895  -3.468  1.00  0.140          C  
ATOM   3603  H   LEU A 235      -9.454  31.671  -4.130  1.00  0.100          H  
ATOM   3604  HA  LEU A 235     -10.797  34.185  -3.771  1.00  0.130          H  
ATOM   3605 1HB  LEU A 235     -10.374  31.847  -1.900  1.00  0.170          H  
ATOM   3606 2HB  LEU A 235     -11.382  33.239  -1.494  1.00  0.170          H  
ATOM   3607  HG  LEU A 235     -11.915  31.275  -3.774  1.00  0.170          H  
ATOM   3608 1HD1 LEU A 235     -13.678  30.450  -2.289  1.00  0.170          H  
ATOM   3609 2HD1 LEU A 235     -12.079  30.296  -1.545  1.00  0.170          H  
ATOM   3610 3HD1 LEU A 235     -13.175  31.597  -1.041  1.00  0.170          H  
ATOM   3611 1HD2 LEU A 235     -14.136  32.342  -3.889  1.00  0.170          H  
ATOM   3612 2HD2 LEU A 235     -13.650  33.518  -2.645  1.00  0.170          H  
ATOM   3613 3HD2 LEU A 235     -12.871  33.525  -4.241  1.00  0.170          H  
ATOM   3614  N   SER A 236      -8.052  33.753  -2.003  1.00  0.100          N  
ATOM   3615  CA  SER A 236      -7.105  34.504  -1.194  1.00  0.100          C  
ATOM   3616  C   SER A 236      -6.611  35.724  -1.957  1.00  0.110          C  
ATOM   3617  O   SER A 236      -6.714  36.857  -1.470  1.00  0.130          O  
ATOM   3618  CB  SER A 236      -5.934  33.618  -0.810  1.00  0.140          C  
ATOM   3619  OG  SER A 236      -4.994  34.321  -0.043  1.00  0.140          O  
ATOM   3620  H   SER A 236      -7.835  32.776  -2.225  1.00  0.120          H  
ATOM   3621  HA  SER A 236      -7.608  34.841  -0.289  1.00  0.120          H  
ATOM   3622 1HB  SER A 236      -6.300  32.755  -0.249  1.00  0.170          H  
ATOM   3623 2HB  SER A 236      -5.459  33.233  -1.715  1.00  0.170          H  
ATOM   3624  HG  SER A 236      -4.295  33.694   0.150  1.00  0.170          H  
ATOM   3625  N   LEU A 237      -6.152  35.512  -3.195  1.00  0.090          N  
ATOM   3626  CA  LEU A 237      -5.647  36.603  -4.013  1.00  0.100          C  
ATOM   3627  C   LEU A 237      -6.706  37.639  -4.361  1.00  0.100          C  
ATOM   3628  O   LEU A 237      -6.423  38.841  -4.339  1.00  0.100          O  
ATOM   3629  CB  LEU A 237      -5.091  36.030  -5.321  1.00  0.140          C  
ATOM   3630  CG  LEU A 237      -3.794  35.208  -5.247  1.00  0.140          C  
ATOM   3631  CD1 LEU A 237      -3.610  34.504  -6.562  1.00  0.140          C  
ATOM   3632  CD2 LEU A 237      -2.600  36.132  -4.994  1.00  0.140          C  
ATOM   3633  H   LEU A 237      -6.116  34.554  -3.559  1.00  0.110          H  
ATOM   3634  HA  LEU A 237      -4.861  37.105  -3.455  1.00  0.120          H  
ATOM   3635 1HB  LEU A 237      -5.859  35.386  -5.757  1.00  0.160          H  
ATOM   3636 2HB  LEU A 237      -4.916  36.856  -6.005  1.00  0.160          H  
ATOM   3637  HG  LEU A 237      -3.867  34.463  -4.455  1.00  0.160          H  
ATOM   3638 1HD1 LEU A 237      -2.703  33.912  -6.544  1.00  0.160          H  
ATOM   3639 2HD1 LEU A 237      -4.459  33.858  -6.724  1.00  0.160          H  
ATOM   3640 3HD1 LEU A 237      -3.546  35.237  -7.363  1.00  0.160          H  
ATOM   3641 1HD2 LEU A 237      -1.686  35.540  -4.967  1.00  0.160          H  
ATOM   3642 2HD2 LEU A 237      -2.530  36.868  -5.801  1.00  0.160          H  
ATOM   3643 3HD2 LEU A 237      -2.716  36.649  -4.047  1.00  0.160          H  
ATOM   3644  N   THR A 238      -7.923  37.184  -4.682  1.00  0.100          N  
ATOM   3645  CA  THR A 238      -9.003  38.074  -5.084  1.00  0.100          C  
ATOM   3646  C   THR A 238      -9.469  38.912  -3.912  1.00  0.120          C  
ATOM   3647  O   THR A 238      -9.665  40.122  -4.054  1.00  0.150          O  
ATOM   3648  CB  THR A 238     -10.214  37.291  -5.649  1.00  0.140          C  
ATOM   3649  OG1 THR A 238      -9.795  36.515  -6.764  1.00  0.140          O  
ATOM   3650  CG2 THR A 238     -11.305  38.278  -6.128  1.00  0.140          C  
ATOM   3651  H   THR A 238      -8.110  36.182  -4.695  1.00  0.120          H  
ATOM   3652  HA  THR A 238      -8.630  38.743  -5.859  1.00  0.120          H  
ATOM   3653  HB  THR A 238     -10.618  36.629  -4.881  1.00  0.170          H  
ATOM   3654  HG1 THR A 238      -9.238  35.791  -6.407  1.00  0.170          H  
ATOM   3655 1HG2 THR A 238     -12.144  37.723  -6.536  1.00  0.170          H  
ATOM   3656 2HG2 THR A 238     -11.649  38.881  -5.295  1.00  0.170          H  
ATOM   3657 3HG2 THR A 238     -10.895  38.929  -6.899  1.00  0.170          H  
ATOM   3658  N   THR A 239      -9.661  38.272  -2.750  1.00  0.130          N  
ATOM   3659  CA  THR A 239     -10.163  38.958  -1.579  1.00  0.150          C  
ATOM   3660  C   THR A 239      -9.188  40.040  -1.197  1.00  0.140          C  
ATOM   3661  O   THR A 239      -9.583  41.197  -1.012  1.00  0.150          O  
ATOM   3662  CB  THR A 239     -10.349  37.989  -0.389  1.00  0.200          C  
ATOM   3663  OG1 THR A 239     -11.291  36.970  -0.745  1.00  0.200          O  
ATOM   3664  CG2 THR A 239     -10.889  38.756   0.825  1.00  0.200          C  
ATOM   3665  H   THR A 239      -9.484  37.270  -2.675  1.00  0.160          H  
ATOM   3666  HA  THR A 239     -11.121  39.417  -1.819  1.00  0.180          H  
ATOM   3667  HB  THR A 239      -9.392  37.521  -0.140  1.00  0.240          H  
ATOM   3668  HG1 THR A 239     -10.850  36.343  -1.358  1.00  0.240          H  
ATOM   3669 1HG2 THR A 239     -11.027  38.064   1.653  1.00  0.240          H  
ATOM   3670 2HG2 THR A 239     -10.187  39.536   1.123  1.00  0.240          H  
ATOM   3671 3HG2 THR A 239     -11.844  39.211   0.569  1.00  0.240          H  
ATOM   3672  N   ILE A 240      -7.905  39.691  -1.146  1.00  0.150          N  
ATOM   3673  CA  ILE A 240      -6.893  40.652  -0.795  1.00  0.160          C  
ATOM   3674  C   ILE A 240      -6.843  41.776  -1.812  1.00  0.140          C  
ATOM   3675  O   ILE A 240      -6.864  42.944  -1.440  1.00  0.160          O  
ATOM   3676  CB  ILE A 240      -5.520  39.952  -0.684  1.00  0.220          C  
ATOM   3677  CG1 ILE A 240      -5.534  39.000   0.543  1.00  0.220          C  
ATOM   3678  CG2 ILE A 240      -4.386  40.969  -0.608  1.00  0.220          C  
ATOM   3679  CD1 ILE A 240      -4.368  38.013   0.597  1.00  0.220          C  
ATOM   3680  H   ILE A 240      -7.635  38.714  -1.309  1.00  0.180          H  
ATOM   3681  HA  ILE A 240      -7.146  41.079   0.176  1.00  0.190          H  
ATOM   3682  HB  ILE A 240      -5.377  39.324  -1.569  1.00  0.260          H  
ATOM   3683 1HG1 ILE A 240      -5.521  39.600   1.451  1.00  0.260          H  
ATOM   3684 2HG1 ILE A 240      -6.457  38.423   0.526  1.00  0.260          H  
ATOM   3685 1HG2 ILE A 240      -3.433  40.465  -0.550  1.00  0.260          H  
ATOM   3686 2HG2 ILE A 240      -4.390  41.588  -1.498  1.00  0.260          H  
ATOM   3687 3HG2 ILE A 240      -4.519  41.591   0.275  1.00  0.260          H  
ATOM   3688 1HD1 ILE A 240      -4.474  37.384   1.480  1.00  0.260          H  
ATOM   3689 2HD1 ILE A 240      -4.387  37.382  -0.296  1.00  0.260          H  
ATOM   3690 3HD1 ILE A 240      -3.423  38.536   0.648  1.00  0.260          H  
ATOM   3691  N   ALA A 241      -6.777  41.462  -3.102  1.00  0.130          N  
ATOM   3692  CA  ALA A 241      -6.660  42.537  -4.064  1.00  0.170          C  
ATOM   3693  C   ALA A 241      -7.836  43.497  -4.073  1.00  0.180          C  
ATOM   3694  O   ALA A 241      -7.628  44.713  -4.161  1.00  0.240          O  
ATOM   3695  CB  ALA A 241      -6.471  41.970  -5.459  1.00  0.220          C  
ATOM   3696  H   ALA A 241      -6.771  40.490  -3.424  1.00  0.160          H  
ATOM   3697  HA  ALA A 241      -5.797  43.105  -3.781  1.00  0.200          H  
ATOM   3698 1HB  ALA A 241      -6.331  42.781  -6.168  1.00  0.270          H  
ATOM   3699 2HB  ALA A 241      -5.592  41.318  -5.473  1.00  0.270          H  
ATOM   3700 3HB  ALA A 241      -7.356  41.390  -5.732  1.00  0.270          H  
ATOM   3701  N   LEU A 242      -9.062  42.989  -3.925  1.00  0.170          N  
ATOM   3702  CA  LEU A 242     -10.198  43.888  -3.994  1.00  0.260          C  
ATOM   3703  C   LEU A 242     -10.399  44.632  -2.671  1.00  0.240          C  
ATOM   3704  O   LEU A 242     -10.978  45.720  -2.664  1.00  0.350          O  
ATOM   3705  CB  LEU A 242     -11.452  43.117  -4.436  1.00  0.330          C  
ATOM   3706  CG  LEU A 242     -11.387  42.447  -5.905  1.00  0.330          C  
ATOM   3707  CD1 LEU A 242     -12.701  41.694  -6.169  1.00  0.330          C  
ATOM   3708  CD2 LEU A 242     -11.105  43.502  -7.017  1.00  0.330          C  
ATOM   3709  H   LEU A 242      -9.209  41.976  -3.849  1.00  0.200          H  
ATOM   3710  HA  LEU A 242      -9.987  44.647  -4.739  1.00  0.310          H  
ATOM   3711 1HB  LEU A 242     -11.619  42.311  -3.717  1.00  0.390          H  
ATOM   3712 2HB  LEU A 242     -12.302  43.790  -4.405  1.00  0.390          H  
ATOM   3713  HG  LEU A 242     -10.583  41.707  -5.918  1.00  0.390          H  
ATOM   3714 1HD1 LEU A 242     -12.654  41.205  -7.138  1.00  0.390          H  
ATOM   3715 2HD1 LEU A 242     -12.851  40.947  -5.395  1.00  0.390          H  
ATOM   3716 3HD1 LEU A 242     -13.529  42.379  -6.161  1.00  0.390          H  
ATOM   3717 1HD2 LEU A 242     -11.064  43.005  -7.982  1.00  0.390          H  
ATOM   3718 2HD2 LEU A 242     -11.876  44.246  -7.040  1.00  0.390          H  
ATOM   3719 3HD2 LEU A 242     -10.152  43.992  -6.840  1.00  0.390          H  
ATOM   3720  N   THR A 243      -9.901  44.069  -1.563  1.00  0.170          N  
ATOM   3721  CA  THR A 243      -9.942  44.727  -0.262  1.00  0.210          C  
ATOM   3722  C   THR A 243      -8.945  45.893  -0.222  1.00  0.150          C  
ATOM   3723  O   THR A 243      -9.254  46.975   0.285  1.00  0.170          O  
ATOM   3724  CB  THR A 243      -9.605  43.740   0.884  1.00  0.280          C  
ATOM   3725  OG1 THR A 243     -10.565  42.678   0.907  1.00  0.280          O  
ATOM   3726  CG2 THR A 243      -9.620  44.454   2.236  1.00  0.280          C  
ATOM   3727  H   THR A 243      -9.502  43.129  -1.603  1.00  0.200          H  
ATOM   3728  HA  THR A 243     -10.944  45.122  -0.103  1.00  0.250          H  
ATOM   3729  HB  THR A 243      -8.616  43.313   0.711  1.00  0.330          H  
ATOM   3730  HG1 THR A 243     -10.439  42.134   0.104  1.00  0.330          H  
ATOM   3731 1HG2 THR A 243      -9.383  43.738   3.019  1.00  0.330          H  
ATOM   3732 2HG2 THR A 243      -8.883  45.254   2.250  1.00  0.330          H  
ATOM   3733 3HG2 THR A 243     -10.610  44.872   2.412  1.00  0.330          H  
ATOM   3734  N   LEU A 244      -7.732  45.644  -0.730  1.00  0.140          N  
ATOM   3735  CA  LEU A 244      -6.625  46.595  -0.709  1.00  0.130          C  
ATOM   3736  C   LEU A 244      -6.677  47.715  -1.741  1.00  0.150          C  
ATOM   3737  O   LEU A 244      -6.270  48.841  -1.439  1.00  0.190          O  
ATOM   3738  CB  LEU A 244      -5.329  45.825  -0.938  1.00  0.190          C  
ATOM   3739  CG  LEU A 244      -4.584  45.274   0.294  1.00  0.190          C  
ATOM   3740  CD1 LEU A 244      -5.501  44.409   1.184  1.00  0.190          C  
ATOM   3741  CD2 LEU A 244      -3.444  44.440  -0.240  1.00  0.190          C  
ATOM   3742  H   LEU A 244      -7.547  44.712  -1.110  1.00  0.170          H  
ATOM   3743  HA  LEU A 244      -6.603  47.056   0.276  1.00  0.160          H  
ATOM   3744 1HB  LEU A 244      -5.550  44.991  -1.591  1.00  0.220          H  
ATOM   3745 2HB  LEU A 244      -4.648  46.476  -1.475  1.00  0.220          H  
ATOM   3746  HG  LEU A 244      -4.207  46.090   0.898  1.00  0.220          H  
ATOM   3747 1HD1 LEU A 244      -4.924  44.029   2.026  1.00  0.220          H  
ATOM   3748 2HD1 LEU A 244      -6.324  45.006   1.564  1.00  0.220          H  
ATOM   3749 3HD1 LEU A 244      -5.893  43.581   0.629  1.00  0.220          H  
ATOM   3750 1HD2 LEU A 244      -2.868  44.025   0.584  1.00  0.220          H  
ATOM   3751 2HD2 LEU A 244      -3.847  43.652  -0.834  1.00  0.220          H  
ATOM   3752 3HD2 LEU A 244      -2.806  45.036  -0.861  1.00  0.220          H  
ATOM   3753  N   VAL A 245      -7.144  47.433  -2.954  1.00  0.140          N  
ATOM   3754  CA  VAL A 245      -7.146  48.464  -3.974  1.00  0.160          C  
ATOM   3755  C   VAL A 245      -8.555  48.998  -4.228  1.00  0.190          C  
ATOM   3756  O   VAL A 245      -9.428  48.293  -4.733  1.00  0.200          O  
ATOM   3757  CB  VAL A 245      -6.527  47.889  -5.265  1.00  0.220          C  
ATOM   3758  CG1 VAL A 245      -6.512  48.949  -6.381  1.00  0.220          C  
ATOM   3759  CG2 VAL A 245      -5.109  47.376  -4.928  1.00  0.220          C  
ATOM   3760  H   VAL A 245      -7.456  46.487  -3.190  1.00  0.170          H  
ATOM   3761  HA  VAL A 245      -6.521  49.290  -3.637  1.00  0.190          H  
ATOM   3762  HB  VAL A 245      -7.135  47.052  -5.620  1.00  0.260          H  
ATOM   3763 1HG1 VAL A 245      -6.076  48.522  -7.275  1.00  0.260          H  
ATOM   3764 2HG1 VAL A 245      -7.530  49.280  -6.603  1.00  0.260          H  
ATOM   3765 3HG1 VAL A 245      -5.922  49.799  -6.063  1.00  0.260          H  
ATOM   3766 1HG2 VAL A 245      -4.642  46.951  -5.804  1.00  0.260          H  
ATOM   3767 2HG2 VAL A 245      -4.513  48.194  -4.566  1.00  0.260          H  
ATOM   3768 3HG2 VAL A 245      -5.176  46.615  -4.159  1.00  0.260          H  
ATOM   3769  N   ARG A 246      -8.748  50.279  -3.918  1.00  0.240          N  
ATOM   3770  CA  ARG A 246     -10.038  50.936  -4.077  1.00  0.320          C  
ATOM   3771  C   ARG A 246     -10.213  51.461  -5.489  1.00  0.240          C  
ATOM   3772  O   ARG A 246      -9.258  51.930  -6.109  1.00  0.320          O  
ATOM   3773  CB  ARG A 246     -10.204  52.087  -3.089  1.00  0.420          C  
ATOM   3774  CG  ARG A 246     -11.561  52.799  -3.176  1.00  0.420          C  
ATOM   3775  CD  ARG A 246     -11.768  53.804  -2.134  1.00  0.420          C  
ATOM   3776  NE  ARG A 246     -13.064  54.453  -2.314  1.00  0.420          N  
ATOM   3777  CZ  ARG A 246     -13.582  55.415  -1.522  1.00  0.420          C  
ATOM   3778  NH1 ARG A 246     -12.915  55.854  -0.473  1.00  0.420          N  
ATOM   3779  NH2 ARG A 246     -14.776  55.916  -1.807  1.00  0.420          N  
ATOM   3780  H   ARG A 246      -7.973  50.791  -3.523  1.00  0.290          H  
ATOM   3781  HA  ARG A 246     -10.822  50.203  -3.884  1.00  0.380          H  
ATOM   3782 1HB  ARG A 246     -10.082  51.716  -2.072  1.00  0.500          H  
ATOM   3783 2HB  ARG A 246      -9.429  52.832  -3.264  1.00  0.500          H  
ATOM   3784 1HG  ARG A 246     -11.633  53.340  -4.120  1.00  0.500          H  
ATOM   3785 2HG  ARG A 246     -12.369  52.071  -3.113  1.00  0.500          H  
ATOM   3786 1HD  ARG A 246     -11.748  53.328  -1.153  1.00  0.500          H  
ATOM   3787 2HD  ARG A 246     -10.987  54.561  -2.200  1.00  0.500          H  
ATOM   3788  HE  ARG A 246     -13.620  54.158  -3.113  1.00  0.500          H  
ATOM   3789 1HH1 ARG A 246     -12.007  55.475  -0.253  1.00  0.500          H  
ATOM   3790 2HH1 ARG A 246     -13.312  56.574   0.114  1.00  0.500          H  
ATOM   3791 1HH2 ARG A 246     -15.290  55.574  -2.614  1.00  0.500          H  
ATOM   3792 2HH2 ARG A 246     -15.178  56.635  -1.224  1.00  0.500          H  
ATOM   3793  N   GLU A 247     -11.442  51.406  -5.980  1.00  0.200          N  
ATOM   3794  CA  GLU A 247     -11.772  51.913  -7.299  1.00  0.190          C  
ATOM   3795  C   GLU A 247     -12.688  53.124  -7.220  1.00  0.240          C  
ATOM   3796  O   GLU A 247     -13.431  53.289  -6.250  1.00  0.400          O  
ATOM   3797  CB  GLU A 247     -12.412  50.812  -8.105  1.00  0.270          C  
ATOM   3798  CG  GLU A 247     -11.512  49.649  -8.325  1.00  0.270          C  
ATOM   3799  CD  GLU A 247     -12.126  48.627  -9.166  1.00  0.270          C  
ATOM   3800  OE1 GLU A 247     -13.200  48.874  -9.699  1.00  0.270          O  
ATOM   3801  OE2 GLU A 247     -11.578  47.566  -9.262  1.00  0.270          O  
ATOM   3802  H   GLU A 247     -12.175  50.994  -5.422  1.00  0.240          H  
ATOM   3803  HA  GLU A 247     -10.851  52.220  -7.795  1.00  0.230          H  
ATOM   3804 1HB  GLU A 247     -13.270  50.440  -7.560  1.00  0.320          H  
ATOM   3805 2HB  GLU A 247     -12.755  51.195  -9.067  1.00  0.320          H  
ATOM   3806 1HG  GLU A 247     -10.600  50.004  -8.782  1.00  0.320          H  
ATOM   3807 2HG  GLU A 247     -11.251  49.207  -7.362  1.00  0.320          H  
ATOM   3808  N   ASN A 248     -12.635  53.964  -8.251  1.00  0.200          N  
ATOM   3809  CA  ASN A 248     -13.460  55.160  -8.309  1.00  0.260          C  
ATOM   3810  C   ASN A 248     -14.811  54.942  -8.974  1.00  0.240          C  
ATOM   3811  O   ASN A 248     -14.981  54.055  -9.818  1.00  0.250          O  
ATOM   3812  CB  ASN A 248     -12.692  56.273  -8.991  1.00  0.340          C  
ATOM   3813  CG  ASN A 248     -11.519  56.686  -8.164  1.00  0.340          C  
ATOM   3814  OD1 ASN A 248     -11.628  56.778  -6.937  1.00  0.340          O  
ATOM   3815  ND2 ASN A 248     -10.405  56.933  -8.791  1.00  0.340          N  
ATOM   3816  H   ASN A 248     -11.997  53.766  -9.009  1.00  0.240          H  
ATOM   3817  HA  ASN A 248     -13.668  55.477  -7.285  1.00  0.310          H  
ATOM   3818 1HB  ASN A 248     -12.342  55.944  -9.972  1.00  0.410          H  
ATOM   3819 2HB  ASN A 248     -13.345  57.138  -9.144  1.00  0.410          H  
ATOM   3820 1HD2 ASN A 248      -9.595  57.204  -8.268  1.00  0.410          H  
ATOM   3821 2HD2 ASN A 248     -10.348  56.872  -9.810  1.00  0.410          H  
ATOM   3822  N   GLU A 249     -15.751  55.806  -8.604  1.00  0.380          N  
ATOM   3823  CA  GLU A 249     -17.105  55.859  -9.137  1.00  0.380          C  
ATOM   3824  C   GLU A 249     -17.160  56.576 -10.482  1.00  0.430          C  
ATOM   3825  O   GLU A 249     -16.261  57.324 -10.850  1.00  0.950          O  
ATOM   3826  CB  GLU A 249     -18.042  56.561  -8.153  1.00  0.530          C  
ATOM   3827  CG  GLU A 249     -18.211  55.848  -6.807  1.00  0.530          C  
ATOM   3828  CD  GLU A 249     -19.210  56.545  -5.913  1.00  0.530          C  
ATOM   3829  OE1 GLU A 249     -19.842  57.458  -6.383  1.00  0.530          O  
ATOM   3830  OE2 GLU A 249     -19.318  56.194  -4.762  1.00  0.530          O  
ATOM   3831  H   GLU A 249     -15.502  56.479  -7.890  1.00  0.460          H  
ATOM   3832  HA  GLU A 249     -17.459  54.837  -9.282  1.00  0.460          H  
ATOM   3833 1HB  GLU A 249     -17.672  57.568  -7.958  1.00  0.640          H  
ATOM   3834 2HB  GLU A 249     -19.031  56.659  -8.606  1.00  0.640          H  
ATOM   3835 1HG  GLU A 249     -18.546  54.824  -6.992  1.00  0.640          H  
ATOM   3836 2HG  GLU A 249     -17.247  55.798  -6.305  1.00  0.640          H  
ATOM   3837  N   LEU A 250     -18.209  56.303 -11.215  1.00  0.410          N  
ATOM   3838  CA  LEU A 250     -18.493  56.838 -12.530  1.00  0.570          C  
ATOM   3839  C   LEU A 250     -20.005  56.867 -12.606  1.00  0.940          C  
ATOM   3840  O   LEU A 250     -20.643  56.376 -11.674  1.00  1.530          O  
ATOM   3841  CB  LEU A 250     -17.834  55.926 -13.577  1.00  0.730          C  
ATOM   3842  CG  LEU A 250     -18.437  54.492 -13.817  1.00  0.730          C  
ATOM   3843  CD1 LEU A 250     -17.703  53.874 -15.010  1.00  0.730          C  
ATOM   3844  CD2 LEU A 250     -18.283  53.599 -12.523  1.00  0.730          C  
ATOM   3845  H   LEU A 250     -18.892  55.681 -10.805  1.00  0.490          H  
ATOM   3846  HA  LEU A 250     -18.104  57.854 -12.610  1.00  0.680          H  
ATOM   3847 1HB  LEU A 250     -17.781  56.432 -14.526  1.00  0.880          H  
ATOM   3848 2HB  LEU A 250     -16.814  55.765 -13.251  1.00  0.880          H  
ATOM   3849  HG  LEU A 250     -19.486  54.558 -14.102  1.00  0.880          H  
ATOM   3850 1HD1 LEU A 250     -18.093  52.882 -15.223  1.00  0.880          H  
ATOM   3851 2HD1 LEU A 250     -17.839  54.504 -15.890  1.00  0.880          H  
ATOM   3852 3HD1 LEU A 250     -16.647  53.797 -14.791  1.00  0.880          H  
ATOM   3853 1HD2 LEU A 250     -18.636  52.614 -12.709  1.00  0.880          H  
ATOM   3854 2HD2 LEU A 250     -17.246  53.556 -12.233  1.00  0.880          H  
ATOM   3855 3HD2 LEU A 250     -18.844  53.982 -11.702  1.00  0.880          H  
ATOM   3856  N   PRO A 251     -20.638  57.457 -13.619  1.00  1.140          N  
ATOM   3857  CA  PRO A 251     -20.239  58.226 -14.785  1.00  1.130          C  
ATOM   3858  C   PRO A 251     -20.109  59.698 -14.486  1.00  0.610          C  
ATOM   3859  O   PRO A 251     -20.453  60.153 -13.403  1.00  0.920          O  
ATOM   3860  CB  PRO A 251     -21.426  58.006 -15.720  1.00  1.690          C  
ATOM   3861  CG  PRO A 251     -22.595  57.990 -14.782  1.00  1.690          C  
ATOM   3862  CD  PRO A 251     -22.087  57.312 -13.531  1.00  1.690          C  
ATOM   3863  HA  PRO A 251     -19.320  57.833 -15.225  1.00  1.360          H  
ATOM   3864 1HB  PRO A 251     -21.494  58.830 -16.460  1.00  2.030          H  
ATOM   3865 2HB  PRO A 251     -21.304  57.068 -16.283  1.00  2.030          H  
ATOM   3866 1HG  PRO A 251     -22.939  59.021 -14.591  1.00  2.030          H  
ATOM   3867 2HG  PRO A 251     -23.438  57.454 -15.238  1.00  2.030          H  
ATOM   3868 1HD  PRO A 251     -22.453  57.838 -12.636  1.00  2.030          H  
ATOM   3869 2HD  PRO A 251     -22.349  56.276 -13.514  1.00  2.030          H  
ATOM   3870  N   GLU A 252     -19.682  60.434 -15.486  1.00  1.030          N  
ATOM   3871  CA  GLU A 252     -19.691  61.885 -15.483  1.00  1.170          C  
ATOM   3872  C   GLU A 252     -20.876  62.404 -16.286  1.00  1.260          C  
ATOM   3873  O   GLU A 252     -21.476  61.668 -17.061  1.00  1.550          O  
ATOM   3874  CB  GLU A 252     -18.373  62.439 -16.019  1.00  1.580          C  
ATOM   3875  CG  GLU A 252     -17.184  62.153 -15.118  1.00  1.580          C  
ATOM   3876  CD  GLU A 252     -15.890  62.652 -15.670  1.00  1.580          C  
ATOM   3877  OE1 GLU A 252     -15.849  62.984 -16.829  1.00  1.580          O  
ATOM   3878  OE2 GLU A 252     -14.939  62.735 -14.917  1.00  1.580          O  
ATOM   3879  H   GLU A 252     -19.369  59.975 -16.331  1.00  1.240          H  
ATOM   3880  HA  GLU A 252     -19.806  62.228 -14.456  1.00  1.400          H  
ATOM   3881 1HB  GLU A 252     -18.169  62.008 -16.999  1.00  1.900          H  
ATOM   3882 2HB  GLU A 252     -18.453  63.518 -16.147  1.00  1.900          H  
ATOM   3883 1HG  GLU A 252     -17.363  62.634 -14.162  1.00  1.900          H  
ATOM   3884 2HG  GLU A 252     -17.116  61.080 -14.944  1.00  1.900          H  
ATOM   3885  N   LYS A 253     -21.206  63.677 -16.096  1.00  1.610          N  
ATOM   3886  CA  LYS A 253     -22.297  64.327 -16.819  1.00  1.880          C  
ATOM   3887  C   LYS A 253     -22.145  64.297 -18.344  1.00  1.680          C  
ATOM   3888  O   LYS A 253     -21.093  64.644 -18.888  1.00  1.890          O  
ATOM   3889  CB  LYS A 253     -22.418  65.783 -16.334  1.00  2.520          C  
ATOM   3890  CG  LYS A 253     -23.507  66.660 -17.012  1.00  2.520          C  
ATOM   3891  CD  LYS A 253     -24.936  66.259 -16.619  1.00  2.520          C  
ATOM   3892  CE  LYS A 253     -25.986  67.190 -17.261  1.00  2.520          C  
ATOM   3893  NZ  LYS A 253     -26.033  67.043 -18.749  1.00  2.520          N  
ATOM   3894  H   LYS A 253     -20.670  64.216 -15.434  1.00  1.930          H  
ATOM   3895  HA  LYS A 253     -23.217  63.796 -16.574  1.00  2.260          H  
ATOM   3896 1HB  LYS A 253     -22.617  65.788 -15.263  1.00  3.030          H  
ATOM   3897 2HB  LYS A 253     -21.463  66.285 -16.486  1.00  3.030          H  
ATOM   3898 1HG  LYS A 253     -23.349  67.696 -16.715  1.00  3.030          H  
ATOM   3899 2HG  LYS A 253     -23.400  66.603 -18.094  1.00  3.030          H  
ATOM   3900 1HD  LYS A 253     -25.138  65.243 -16.958  1.00  3.030          H  
ATOM   3901 2HD  LYS A 253     -25.044  66.293 -15.537  1.00  3.030          H  
ATOM   3902 1HE  LYS A 253     -26.965  66.945 -16.854  1.00  3.030          H  
ATOM   3903 2HE  LYS A 253     -25.750  68.224 -17.017  1.00  3.030          H  
ATOM   3904 1HZ  LYS A 253     -26.728  67.645 -19.156  1.00  3.030          H  
ATOM   3905 2HZ  LYS A 253     -25.137  67.265 -19.149  1.00  3.030          H  
ATOM   3906 3HZ  LYS A 253     -26.252  66.069 -19.006  1.00  3.030          H  
ATOM   3907  N   ASP A 254     -23.234  63.932 -19.025  1.00  1.630          N  
ATOM   3908  CA  ASP A 254     -23.309  63.887 -20.476  1.00  1.530          C  
ATOM   3909  C   ASP A 254     -24.662  64.454 -20.945  1.00  1.770          C  
ATOM   3910  O   ASP A 254     -25.349  65.139 -20.172  1.00  2.010          O  
ATOM   3911  CB  ASP A 254     -23.055  62.455 -20.967  1.00  2.180          C  
ATOM   3912  CG  ASP A 254     -24.058  61.435 -20.442  1.00  2.180          C  
ATOM   3913  OD1 ASP A 254     -25.047  61.842 -19.869  1.00  2.180          O  
ATOM   3914  OD2 ASP A 254     -23.831  60.257 -20.626  1.00  2.180          O  
ATOM   3915  H   ASP A 254     -24.051  63.617 -18.516  1.00  1.960          H  
ATOM   3916  HA  ASP A 254     -22.521  64.521 -20.883  1.00  1.840          H  
ATOM   3917 1HB  ASP A 254     -23.060  62.426 -22.047  1.00  2.620          H  
ATOM   3918 2HB  ASP A 254     -22.058  62.146 -20.640  1.00  2.620          H  
ATOM   3919  N   GLU A 255     -25.012  64.261 -22.220  1.00  1.970          N  
ATOM   3920  CA  GLU A 255     -26.249  64.830 -22.769  1.00  2.370          C  
ATOM   3921  C   GLU A 255     -27.399  63.828 -22.815  1.00  2.450          C  
ATOM   3922  O   GLU A 255     -27.210  62.673 -23.188  1.00  2.210          O  
ATOM   3923  CB  GLU A 255     -25.990  65.369 -24.180  1.00  3.160          C  
ATOM   3924  CG  GLU A 255     -25.005  66.541 -24.234  1.00  3.160          C  
ATOM   3925  CD  GLU A 255     -24.775  67.059 -25.637  1.00  3.160          C  
ATOM   3926  OE1 GLU A 255     -25.232  66.426 -26.558  1.00  3.160          O  
ATOM   3927  OE2 GLU A 255     -24.149  68.083 -25.782  1.00  3.160          O  
ATOM   3928  H   GLU A 255     -24.425  63.700 -22.816  1.00  2.360          H  
ATOM   3929  HA  GLU A 255     -26.559  65.661 -22.136  1.00  2.840          H  
ATOM   3930 1HB  GLU A 255     -25.600  64.571 -24.811  1.00  3.790          H  
ATOM   3931 2HB  GLU A 255     -26.932  65.700 -24.620  1.00  3.790          H  
ATOM   3932 1HG  GLU A 255     -25.392  67.351 -23.617  1.00  3.790          H  
ATOM   3933 2HG  GLU A 255     -24.054  66.222 -23.810  1.00  3.790          H  
ATOM   3934  N   GLN A 256     -28.623  64.294 -22.573  1.00  2.940          N  
ATOM   3935  CA  GLN A 256     -29.789  63.408 -22.614  1.00  3.230          C  
ATOM   3936  C   GLN A 256     -30.087  62.844 -24.007  1.00  2.920          C  
ATOM   3937  O   GLN A 256     -30.866  61.904 -24.140  1.00  2.950          O  
ATOM   3938  CB  GLN A 256     -31.033  64.108 -22.035  1.00  4.410          C  
ATOM   3939  CG  GLN A 256     -31.577  65.282 -22.844  1.00  4.410          C  
ATOM   3940  CD  GLN A 256     -30.923  66.594 -22.479  1.00  4.410          C  
ATOM   3941  OE1 GLN A 256     -29.756  66.619 -22.057  1.00  4.410          O  
ATOM   3942  NE2 GLN A 256     -31.653  67.687 -22.637  1.00  4.410          N  
ATOM   3943  H   GLN A 256     -28.744  65.269 -22.294  1.00  3.530          H  
ATOM   3944  HA  GLN A 256     -29.573  62.557 -21.967  1.00  3.880          H  
ATOM   3945 1HB  GLN A 256     -31.838  63.380 -21.940  1.00  5.290          H  
ATOM   3946 2HB  GLN A 256     -30.809  64.471 -21.032  1.00  5.290          H  
ATOM   3947 1HG  GLN A 256     -31.427  65.105 -23.884  1.00  5.290          H  
ATOM   3948 2HG  GLN A 256     -32.642  65.372 -22.642  1.00  5.290          H  
ATOM   3949 1HE2 GLN A 256     -31.268  68.585 -22.412  1.00  5.290          H  
ATOM   3950 2HE2 GLN A 256     -32.590  67.621 -22.986  1.00  5.290          H  
ATOM   3951  N   GLU A 257     -29.514  63.466 -25.037  1.00  2.790          N  
ATOM   3952  CA  GLU A 257     -29.670  63.056 -26.428  1.00  2.870          C  
ATOM   3953  C   GLU A 257     -28.431  62.334 -26.965  1.00  2.280          C  
ATOM   3954  O   GLU A 257     -28.303  62.163 -28.176  1.00  2.660          O  
ATOM   3955  CB  GLU A 257     -29.977  64.259 -27.334  1.00  3.990          C  
ATOM   3956  CG  GLU A 257     -31.298  64.966 -27.051  1.00  3.990          C  
ATOM   3957  CD  GLU A 257     -31.586  66.116 -27.994  1.00  3.990          C  
ATOM   3958  OE1 GLU A 257     -30.750  66.418 -28.811  1.00  3.990          O  
ATOM   3959  OE2 GLU A 257     -32.646  66.689 -27.890  1.00  3.990          O  
ATOM   3960  H   GLU A 257     -28.912  64.248 -24.824  1.00  3.350          H  
ATOM   3961  HA  GLU A 257     -30.510  62.363 -26.487  1.00  3.440          H  
ATOM   3962 1HB  GLU A 257     -29.176  64.994 -27.237  1.00  4.780          H  
ATOM   3963 2HB  GLU A 257     -29.996  63.932 -28.375  1.00  4.780          H  
ATOM   3964 1HG  GLU A 257     -32.110  64.241 -27.106  1.00  4.780          H  
ATOM   3965 2HG  GLU A 257     -31.267  65.354 -26.053  1.00  4.780          H  
ATOM   3966  N   ILE A 258     -27.480  61.991 -26.094  1.00  1.700          N  
ATOM   3967  CA  ILE A 258     -26.235  61.354 -26.521  1.00  1.720          C  
ATOM   3968  C   ILE A 258     -26.507  60.008 -27.177  1.00  1.330          C  
ATOM   3969  O   ILE A 258     -27.319  59.228 -26.671  1.00  1.130          O  
ATOM   3970  CB  ILE A 258     -25.246  61.211 -25.330  1.00  2.400          C  
ATOM   3971  CG1 ILE A 258     -23.805  60.858 -25.843  1.00  2.400          C  
ATOM   3972  CG2 ILE A 258     -25.744  60.137 -24.334  1.00  2.400          C  
ATOM   3973  CD1 ILE A 258     -22.701  61.023 -24.794  1.00  2.400          C  
ATOM   3974  H   ILE A 258     -27.614  62.185 -25.098  1.00  2.040          H  
ATOM   3975  HA  ILE A 258     -25.767  61.999 -27.265  1.00  2.060          H  
ATOM   3976  HB  ILE A 258     -25.194  62.164 -24.811  1.00  2.880          H  
ATOM   3977 1HG1 ILE A 258     -23.788  59.826 -26.176  1.00  2.880          H  
ATOM   3978 2HG1 ILE A 258     -23.565  61.505 -26.687  1.00  2.880          H  
ATOM   3979 1HG2 ILE A 258     -25.076  60.074 -23.479  1.00  2.880          H  
ATOM   3980 2HG2 ILE A 258     -26.733  60.405 -23.979  1.00  2.880          H  
ATOM   3981 3HG2 ILE A 258     -25.780  59.181 -24.804  1.00  2.880          H  
ATOM   3982 1HD1 ILE A 258     -21.739  60.762 -25.238  1.00  2.880          H  
ATOM   3983 2HD1 ILE A 258     -22.674  62.060 -24.461  1.00  2.880          H  
ATOM   3984 3HD1 ILE A 258     -22.881  60.374 -23.939  1.00  2.880          H  
ATOM   3985  N   ASP A 259     -25.762  59.703 -28.243  1.00  1.360          N  
ATOM   3986  CA  ASP A 259     -25.923  58.462 -28.993  1.00  1.160          C  
ATOM   3987  C   ASP A 259     -25.952  57.208 -28.130  1.00  1.090          C  
ATOM   3988  O   ASP A 259     -26.717  56.286 -28.416  1.00  1.120          O  
ATOM   3989  CB  ASP A 259     -24.772  58.283 -29.989  1.00  1.700          C  
ATOM   3990  CG  ASP A 259     -24.790  59.239 -31.178  1.00  1.700          C  
ATOM   3991  OD1 ASP A 259     -25.782  59.876 -31.416  1.00  1.700          O  
ATOM   3992  OD2 ASP A 259     -23.784  59.324 -31.831  1.00  1.700          O  
ATOM   3993  H   ASP A 259     -25.112  60.396 -28.593  1.00  1.630          H  
ATOM   3994  HA  ASP A 259     -26.856  58.516 -29.543  1.00  1.390          H  
ATOM   3995 1HB  ASP A 259     -23.824  58.404 -29.466  1.00  2.040          H  
ATOM   3996 2HB  ASP A 259     -24.791  57.263 -30.374  1.00  2.040          H  
ATOM   3997  N   GLU A 260     -25.133  57.132 -27.084  1.00  1.230          N  
ATOM   3998  CA  GLU A 260     -25.163  55.904 -26.289  1.00  1.400          C  
ATOM   3999  C   GLU A 260     -26.485  55.715 -25.545  1.00  1.290          C  
ATOM   4000  O   GLU A 260     -26.894  54.572 -25.279  1.00  1.570          O  
ATOM   4001  CB  GLU A 260     -23.984  55.802 -25.330  1.00  1.890          C  
ATOM   4002  CG  GLU A 260     -22.646  55.598 -26.047  1.00  1.890          C  
ATOM   4003  CD  GLU A 260     -21.531  55.220 -25.127  1.00  1.890          C  
ATOM   4004  OE1 GLU A 260     -21.808  54.968 -23.981  1.00  1.890          O  
ATOM   4005  OE2 GLU A 260     -20.409  55.165 -25.562  1.00  1.890          O  
ATOM   4006  H   GLU A 260     -24.497  57.884 -26.872  1.00  1.480          H  
ATOM   4007  HA  GLU A 260     -25.066  55.065 -26.978  1.00  1.680          H  
ATOM   4008 1HB  GLU A 260     -23.918  56.714 -24.734  1.00  2.270          H  
ATOM   4009 2HB  GLU A 260     -24.140  54.967 -24.646  1.00  2.270          H  
ATOM   4010 1HG  GLU A 260     -22.765  54.813 -26.793  1.00  2.270          H  
ATOM   4011 2HG  GLU A 260     -22.385  56.518 -26.569  1.00  2.270          H  
ATOM   4012  N   LYS A 261     -27.144  56.812 -25.178  1.00  1.100          N  
ATOM   4013  CA  LYS A 261     -28.394  56.738 -24.460  1.00  1.190          C  
ATOM   4014  C   LYS A 261     -29.460  56.279 -25.416  1.00  1.240          C  
ATOM   4015  O   LYS A 261     -30.364  55.510 -25.051  1.00  1.590          O  
ATOM   4016  CB  LYS A 261     -28.768  58.094 -23.851  1.00  1.630          C  
ATOM   4017  CG  LYS A 261     -30.079  58.134 -23.053  1.00  1.630          C  
ATOM   4018  CD  LYS A 261     -30.018  57.290 -21.773  1.00  1.630          C  
ATOM   4019  CE  LYS A 261     -31.281  57.466 -20.937  1.00  1.630          C  
ATOM   4020  NZ  LYS A 261     -31.257  56.624 -19.703  1.00  1.630          N  
ATOM   4021  H   LYS A 261     -26.804  57.734 -25.440  1.00  1.320          H  
ATOM   4022  HA  LYS A 261     -28.297  55.997 -23.670  1.00  1.430          H  
ATOM   4023 1HB  LYS A 261     -27.971  58.417 -23.187  1.00  1.960          H  
ATOM   4024 2HB  LYS A 261     -28.849  58.841 -24.647  1.00  1.960          H  
ATOM   4025 1HG  LYS A 261     -30.287  59.175 -22.788  1.00  1.960          H  
ATOM   4026 2HG  LYS A 261     -30.898  57.775 -23.677  1.00  1.960          H  
ATOM   4027 1HD  LYS A 261     -29.934  56.235 -22.034  1.00  1.960          H  
ATOM   4028 2HD  LYS A 261     -29.149  57.575 -21.182  1.00  1.960          H  
ATOM   4029 1HE  LYS A 261     -31.375  58.512 -20.650  1.00  1.960          H  
ATOM   4030 2HE  LYS A 261     -32.147  57.185 -21.537  1.00  1.960          H  
ATOM   4031 1HZ  LYS A 261     -32.109  56.768 -19.179  1.00  1.960          H  
ATOM   4032 2HZ  LYS A 261     -31.182  55.650 -19.962  1.00  1.960          H  
ATOM   4033 3HZ  LYS A 261     -30.465  56.882 -19.131  1.00  1.960          H  
ATOM   4034  N   LEU A 262     -29.377  56.796 -26.635  1.00  1.110          N  
ATOM   4035  CA  LEU A 262     -30.376  56.484 -27.628  1.00  1.340          C  
ATOM   4036  C   LEU A 262     -30.335  55.009 -27.962  1.00  1.650          C  
ATOM   4037  O   LEU A 262     -31.382  54.365 -28.070  1.00  2.050          O  
ATOM   4038  CB  LEU A 262     -30.119  57.334 -28.874  1.00  1.780          C  
ATOM   4039  CG  LEU A 262     -30.285  58.891 -28.691  1.00  1.780          C  
ATOM   4040  CD1 LEU A 262     -29.831  59.578 -29.953  1.00  1.780          C  
ATOM   4041  CD2 LEU A 262     -31.719  59.270 -28.356  1.00  1.780          C  
ATOM   4042  H   LEU A 262     -28.617  57.460 -26.826  1.00  1.330          H  
ATOM   4043  HA  LEU A 262     -31.357  56.702 -27.219  1.00  1.610          H  
ATOM   4044 1HB  LEU A 262     -29.100  57.150 -29.210  1.00  2.140          H  
ATOM   4045 2HB  LEU A 262     -30.801  57.012 -29.659  1.00  2.140          H  
ATOM   4046  HG  LEU A 262     -29.633  59.228 -27.880  1.00  2.140          H  
ATOM   4047 1HD1 LEU A 262     -29.909  60.660 -29.820  1.00  2.140          H  
ATOM   4048 2HD1 LEU A 262     -28.804  59.330 -30.167  1.00  2.140          H  
ATOM   4049 3HD1 LEU A 262     -30.454  59.269 -30.786  1.00  2.140          H  
ATOM   4050 1HD2 LEU A 262     -31.777  60.355 -28.238  1.00  2.140          H  
ATOM   4051 2HD2 LEU A 262     -32.381  58.955 -29.163  1.00  2.140          H  
ATOM   4052 3HD2 LEU A 262     -32.030  58.801 -27.429  1.00  2.140          H  
ATOM   4053  N   ALA A 263     -29.119  54.464 -28.083  1.00  2.120          N  
ATOM   4054  CA  ALA A 263     -28.958  53.048 -28.367  1.00  2.880          C  
ATOM   4055  C   ALA A 263     -29.548  52.212 -27.238  1.00  3.160          C  
ATOM   4056  O   ALA A 263     -30.218  51.207 -27.485  1.00  3.590          O  
ATOM   4057  CB  ALA A 263     -27.493  52.716 -28.552  1.00  3.730          C  
ATOM   4058  H   ALA A 263     -28.289  55.065 -28.019  1.00  2.540          H  
ATOM   4059  HA  ALA A 263     -29.500  52.818 -29.284  1.00  3.460          H  
ATOM   4060 1HB  ALA A 263     -27.386  51.658 -28.781  1.00  4.470          H  
ATOM   4061 2HB  ALA A 263     -27.091  53.313 -29.370  1.00  4.470          H  
ATOM   4062 3HB  ALA A 263     -26.952  52.950 -27.633  1.00  4.470          H  
ATOM   4063  N   GLY A 264     -29.335  52.661 -25.994  1.00  3.280          N  
ATOM   4064  CA  GLY A 264     -29.860  51.993 -24.814  1.00  3.890          C  
ATOM   4065  C   GLY A 264     -31.380  51.915 -24.865  1.00  4.260          C  
ATOM   4066  O   GLY A 264     -31.968  50.856 -24.629  1.00  4.740          O  
ATOM   4067  H   GLY A 264     -28.721  53.469 -25.852  1.00  3.940          H  
ATOM   4068 1HA  GLY A 264     -29.436  50.993 -24.741  1.00  4.670          H  
ATOM   4069 2HA  GLY A 264     -29.551  52.547 -23.929  1.00  4.670          H  
ATOM   4070  N   ALA A 265     -32.018  53.055 -25.156  1.00  4.300          N  
ATOM   4071  CA  ALA A 265     -33.474  53.133 -25.253  1.00  4.880          C  
ATOM   4072  C   ALA A 265     -34.018  52.186 -26.328  1.00  4.730          C  
ATOM   4073  O   ALA A 265     -35.067  51.559 -26.144  1.00  5.220          O  
ATOM   4074  CB  ALA A 265     -33.887  54.560 -25.569  1.00  6.600          C  
ATOM   4075  H   ALA A 265     -31.458  53.903 -25.290  1.00  5.160          H  
ATOM   4076  HA  ALA A 265     -33.894  52.836 -24.295  1.00  5.860          H  
ATOM   4077 1HB  ALA A 265     -34.972  54.624 -25.618  1.00  7.920          H  
ATOM   4078 2HB  ALA A 265     -33.513  55.226 -24.793  1.00  7.920          H  
ATOM   4079 3HB  ALA A 265     -33.461  54.849 -26.532  1.00  7.920          H  
ATOM   4080  N   GLY A 266     -33.282  52.061 -27.431  1.00  4.340          N  
ATOM   4081  CA  GLY A 266     -33.659  51.184 -28.520  1.00  4.500          C  
ATOM   4082  C   GLY A 266     -34.389  51.942 -29.626  1.00  3.960          C  
ATOM   4083  O   GLY A 266     -34.661  53.134 -29.494  1.00  4.320          O  
ATOM   4084  H   GLY A 266     -32.454  52.659 -27.531  1.00  5.210          H  
ATOM   4085 1HA  GLY A 266     -32.754  50.719 -28.912  1.00  5.400          H  
ATOM   4086 2HA  GLY A 266     -34.295  50.394 -28.123  1.00  5.400          H  
ATOM   4087  N   LYS A 267     -34.723  51.267 -30.741  1.00  3.550          N  
ATOM   4088  CA  LYS A 267     -34.478  49.841 -31.002  1.00  3.450          C  
ATOM   4089  C   LYS A 267     -33.316  49.573 -31.965  1.00  2.880          C  
ATOM   4090  O   LYS A 267     -33.172  48.456 -32.448  1.00  3.490          O  
ATOM   4091  CB  LYS A 267     -35.752  49.193 -31.536  1.00  4.870          C  
ATOM   4092  CG  LYS A 267     -36.898  49.187 -30.532  1.00  4.870          C  
ATOM   4093  CD  LYS A 267     -38.131  48.493 -31.094  1.00  4.870          C  
ATOM   4094  CE  LYS A 267     -39.274  48.478 -30.081  1.00  4.870          C  
ATOM   4095  NZ  LYS A 267     -40.500  47.828 -30.630  1.00  4.870          N  
ATOM   4096  H   LYS A 267     -35.203  51.788 -31.463  1.00  4.260          H  
ATOM   4097  HA  LYS A 267     -34.234  49.338 -30.073  1.00  4.140          H  
ATOM   4098 1HB  LYS A 267     -36.083  49.721 -32.430  1.00  5.840          H  
ATOM   4099 2HB  LYS A 267     -35.547  48.159 -31.821  1.00  5.840          H  
ATOM   4100 1HG  LYS A 267     -36.577  48.673 -29.625  1.00  5.840          H  
ATOM   4101 2HG  LYS A 267     -37.153  50.213 -30.269  1.00  5.840          H  
ATOM   4102 1HD  LYS A 267     -38.461  49.012 -31.994  1.00  5.840          H  
ATOM   4103 2HD  LYS A 267     -37.879  47.466 -31.360  1.00  5.840          H  
ATOM   4104 1HE  LYS A 267     -38.954  47.935 -29.193  1.00  5.840          H  
ATOM   4105 2HE  LYS A 267     -39.514  49.503 -29.800  1.00  5.840          H  
ATOM   4106 1HZ  LYS A 267     -41.230  47.839 -29.930  1.00  5.840          H  
ATOM   4107 2HZ  LYS A 267     -40.813  48.331 -31.449  1.00  5.840          H  
ATOM   4108 3HZ  LYS A 267     -40.293  46.872 -30.883  1.00  5.840          H  
ATOM   4109  N   SER A 268     -32.508  50.594 -32.261  1.00  2.290          N  
ATOM   4110  CA  SER A 268     -31.386  50.481 -33.205  1.00  2.350          C  
ATOM   4111  C   SER A 268     -30.197  49.596 -32.776  1.00  1.930          C  
ATOM   4112  O   SER A 268     -29.365  49.229 -33.607  1.00  2.470          O  
ATOM   4113  CB  SER A 268     -30.859  51.867 -33.510  1.00  3.270          C  
ATOM   4114  OG  SER A 268     -30.262  52.439 -32.376  1.00  3.270          O  
ATOM   4115  H   SER A 268     -32.668  51.498 -31.833  1.00  2.750          H  
ATOM   4116  HA  SER A 268     -31.785  50.060 -34.129  1.00  2.820          H  
ATOM   4117 1HB  SER A 268     -30.129  51.807 -34.318  1.00  3.920          H  
ATOM   4118 2HB  SER A 268     -31.676  52.500 -33.853  1.00  3.920          H  
ATOM   4119  HG  SER A 268     -29.948  53.307 -32.650  1.00  3.920          H  
ATOM   4120  N   LYS A 269     -30.077  49.288 -31.494  1.00  1.470          N  
ATOM   4121  CA  LYS A 269     -28.981  48.463 -30.983  1.00  1.600          C  
ATOM   4122  C   LYS A 269     -28.961  46.993 -31.461  1.00  1.320          C  
ATOM   4123  O   LYS A 269     -29.960  46.288 -31.293  1.00  1.850          O  
ATOM   4124  CB  LYS A 269     -29.054  48.473 -29.453  1.00  2.190          C  
ATOM   4125  CG  LYS A 269     -28.003  47.650 -28.725  1.00  2.190          C  
ATOM   4126  CD  LYS A 269     -28.158  47.813 -27.211  1.00  2.190          C  
ATOM   4127  CE  LYS A 269     -27.423  46.707 -26.439  1.00  2.190          C  
ATOM   4128  NZ  LYS A 269     -25.948  46.763 -26.569  1.00  2.190          N  
ATOM   4129  H   LYS A 269     -30.777  49.624 -30.856  1.00  1.760          H  
ATOM   4130  HA  LYS A 269     -28.046  48.925 -31.298  1.00  1.920          H  
ATOM   4131 1HB  LYS A 269     -28.970  49.502 -29.100  1.00  2.630          H  
ATOM   4132 2HB  LYS A 269     -30.033  48.109 -29.142  1.00  2.630          H  
ATOM   4133 1HG  LYS A 269     -28.122  46.592 -28.974  1.00  2.630          H  
ATOM   4134 2HG  LYS A 269     -27.010  47.972 -29.030  1.00  2.630          H  
ATOM   4135 1HD  LYS A 269     -27.758  48.784 -26.908  1.00  2.630          H  
ATOM   4136 2HD  LYS A 269     -29.218  47.787 -26.950  1.00  2.630          H  
ATOM   4137 1HE  LYS A 269     -27.683  46.780 -25.385  1.00  2.630          H  
ATOM   4138 2HE  LYS A 269     -27.764  45.746 -26.819  1.00  2.630          H  
ATOM   4139 1HZ  LYS A 269     -25.545  45.989 -26.041  1.00  2.630          H  
ATOM   4140 2HZ  LYS A 269     -25.654  46.675 -27.530  1.00  2.630          H  
ATOM   4141 3HZ  LYS A 269     -25.582  47.630 -26.203  1.00  2.630          H  
ATOM   4142  N   VAL A 270     -27.782  46.518 -31.910  1.00  1.020          N  
ATOM   4143  CA  VAL A 270     -27.534  45.123 -32.265  1.00  0.680          C  
ATOM   4144  C   VAL A 270     -26.848  44.520 -31.036  1.00  0.420          C  
ATOM   4145  O   VAL A 270     -25.681  44.818 -30.809  1.00  0.540          O  
ATOM   4146  CB  VAL A 270     -26.609  45.037 -33.489  1.00  1.090          C  
ATOM   4147  CG1 VAL A 270     -26.306  43.583 -33.823  1.00  1.090          C  
ATOM   4148  CG2 VAL A 270     -27.284  45.730 -34.651  1.00  1.090          C  
ATOM   4149  H   VAL A 270     -27.037  47.190 -32.017  1.00  1.220          H  
ATOM   4150  HA  VAL A 270     -28.474  44.646 -32.510  1.00  0.820          H  
ATOM   4151  HB  VAL A 270     -25.670  45.533 -33.273  1.00  1.310          H  
ATOM   4152 1HG1 VAL A 270     -25.652  43.547 -34.692  1.00  1.310          H  
ATOM   4153 2HG1 VAL A 270     -25.814  43.104 -32.985  1.00  1.310          H  
ATOM   4154 3HG1 VAL A 270     -27.233  43.061 -34.046  1.00  1.310          H  
ATOM   4155 1HG2 VAL A 270     -26.639  45.689 -35.526  1.00  1.310          H  
ATOM   4156 2HG2 VAL A 270     -28.227  45.232 -34.870  1.00  1.310          H  
ATOM   4157 3HG2 VAL A 270     -27.482  46.775 -34.399  1.00  1.310          H  
ATOM   4158  N   PRO A 271     -27.448  43.564 -30.315  1.00  0.680          N  
ATOM   4159  CA  PRO A 271     -26.994  43.070 -29.011  1.00  0.990          C  
ATOM   4160  C   PRO A 271     -25.510  42.763 -28.802  1.00  0.800          C  
ATOM   4161  O   PRO A 271     -25.007  42.986 -27.702  1.00  1.160          O  
ATOM   4162  CB  PRO A 271     -27.791  41.764 -28.895  1.00  1.480          C  
ATOM   4163  CG  PRO A 271     -29.072  42.037 -29.640  1.00  1.480          C  
ATOM   4164  CD  PRO A 271     -28.672  42.895 -30.820  1.00  1.480          C  
ATOM   4165  HA  PRO A 271     -27.333  43.776 -28.243  1.00  1.190          H  
ATOM   4166 1HB  PRO A 271     -27.210  40.927 -29.316  1.00  1.780          H  
ATOM   4167 2HB  PRO A 271     -27.956  41.524 -27.833  1.00  1.780          H  
ATOM   4168 1HG  PRO A 271     -29.541  41.088 -29.945  1.00  1.780          H  
ATOM   4169 2HG  PRO A 271     -29.791  42.545 -28.979  1.00  1.780          H  
ATOM   4170 1HD  PRO A 271     -28.466  42.289 -31.716  1.00  1.780          H  
ATOM   4171 2HD  PRO A 271     -29.492  43.623 -30.970  1.00  1.780          H  
ATOM   4172  N   PHE A 272     -24.794  42.268 -29.805  1.00  0.440          N  
ATOM   4173  CA  PHE A 272     -23.384  41.958 -29.555  1.00  0.380          C  
ATOM   4174  C   PHE A 272     -22.491  42.733 -30.492  1.00  0.320          C  
ATOM   4175  O   PHE A 272     -21.391  43.181 -30.132  1.00  0.400          O  
ATOM   4176  CB  PHE A 272     -23.131  40.470 -29.744  1.00  0.560          C  
ATOM   4177  CG  PHE A 272     -24.043  39.638 -28.915  1.00  0.560          C  
ATOM   4178  CD1 PHE A 272     -24.854  38.693 -29.510  1.00  0.560          C  
ATOM   4179  CD2 PHE A 272     -24.146  39.832 -27.553  1.00  0.560          C  
ATOM   4180  CE1 PHE A 272     -25.723  37.945 -28.753  1.00  0.560          C  
ATOM   4181  CE2 PHE A 272     -25.009  39.097 -26.797  1.00  0.560          C  
ATOM   4182  CZ  PHE A 272     -25.800  38.146 -27.395  1.00  0.560          C  
ATOM   4183  H   PHE A 272     -25.213  42.070 -30.693  1.00  0.530          H  
ATOM   4184  HA  PHE A 272     -23.122  42.253 -28.540  1.00  0.460          H  
ATOM   4185 1HB  PHE A 272     -23.260  40.200 -30.786  1.00  0.670          H  
ATOM   4186 2HB  PHE A 272     -22.101  40.238 -29.467  1.00  0.670          H  
ATOM   4187  HD1 PHE A 272     -24.798  38.535 -30.587  1.00  0.670          H  
ATOM   4188  HD2 PHE A 272     -23.537  40.587 -27.082  1.00  0.670          H  
ATOM   4189  HE1 PHE A 272     -26.355  37.196 -29.229  1.00  0.670          H  
ATOM   4190  HE2 PHE A 272     -25.072  39.267 -25.723  1.00  0.670          H  
ATOM   4191  HZ  PHE A 272     -26.491  37.557 -26.795  1.00  0.670          H  
ATOM   4192  N   PHE A 273     -22.964  42.918 -31.707  1.00  0.320          N  
ATOM   4193  CA  PHE A 273     -22.113  43.554 -32.659  1.00  0.430          C  
ATOM   4194  C   PHE A 273     -22.255  45.053 -32.618  1.00  0.320          C  
ATOM   4195  O   PHE A 273     -21.428  45.757 -33.167  1.00  0.370          O  
ATOM   4196  CB  PHE A 273     -22.308  42.934 -34.017  1.00  0.560          C  
ATOM   4197  CG  PHE A 273     -21.729  41.564 -33.998  1.00  0.560          C  
ATOM   4198  CD1 PHE A 273     -22.510  40.449 -33.732  1.00  0.560          C  
ATOM   4199  CD2 PHE A 273     -20.371  41.389 -34.212  1.00  0.560          C  
ATOM   4200  CE1 PHE A 273     -21.938  39.191 -33.673  1.00  0.560          C  
ATOM   4201  CE2 PHE A 273     -19.801  40.137 -34.160  1.00  0.560          C  
ATOM   4202  CZ  PHE A 273     -20.583  39.036 -33.887  1.00  0.560          C  
ATOM   4203  H   PHE A 273     -23.869  42.577 -31.971  1.00  0.380          H  
ATOM   4204  HA  PHE A 273     -21.090  43.324 -32.384  1.00  0.520          H  
ATOM   4205 1HB  PHE A 273     -23.353  42.885 -34.283  1.00  0.670          H  
ATOM   4206 2HB  PHE A 273     -21.793  43.514 -34.741  1.00  0.670          H  
ATOM   4207  HD1 PHE A 273     -23.578  40.566 -33.558  1.00  0.670          H  
ATOM   4208  HD2 PHE A 273     -19.747  42.260 -34.416  1.00  0.670          H  
ATOM   4209  HE1 PHE A 273     -22.557  38.319 -33.458  1.00  0.670          H  
ATOM   4210  HE2 PHE A 273     -18.729  40.017 -34.328  1.00  0.670          H  
ATOM   4211  HZ  PHE A 273     -20.131  38.045 -33.840  1.00  0.670          H  
ATOM   4212  N   GLY A 274     -23.221  45.578 -31.864  1.00  0.330          N  
ATOM   4213  CA  GLY A 274     -23.318  47.008 -31.689  1.00  0.340          C  
ATOM   4214  C   GLY A 274     -22.007  47.493 -31.061  1.00  0.280          C  
ATOM   4215  O   GLY A 274     -21.367  48.408 -31.586  1.00  0.300          O  
ATOM   4216  H   GLY A 274     -23.941  45.017 -31.409  1.00  0.400          H  
ATOM   4217 1HA  GLY A 274     -23.488  47.495 -32.650  1.00  0.410          H  
ATOM   4218 2HA  GLY A 274     -24.159  47.238 -31.035  1.00  0.410          H  
ATOM   4219  N   GLU A 275     -21.600  46.870 -29.941  1.00  0.300          N  
ATOM   4220  CA  GLU A 275     -20.361  47.221 -29.249  1.00  0.280          C  
ATOM   4221  C   GLU A 275     -19.119  46.899 -30.065  1.00  0.200          C  
ATOM   4222  O   GLU A 275     -18.197  47.717 -30.126  1.00  0.200          O  
ATOM   4223  CB  GLU A 275     -20.263  46.490 -27.904  1.00  0.400          C  
ATOM   4224  CG  GLU A 275     -21.260  46.936 -26.855  1.00  0.400          C  
ATOM   4225  CD  GLU A 275     -22.602  46.399 -27.097  1.00  0.400          C  
ATOM   4226  OE1 GLU A 275     -22.728  45.595 -27.977  1.00  0.400          O  
ATOM   4227  OE2 GLU A 275     -23.525  46.788 -26.427  1.00  0.400          O  
ATOM   4228  H   GLU A 275     -22.193  46.140 -29.534  1.00  0.360          H  
ATOM   4229  HA  GLU A 275     -20.371  48.293 -29.059  1.00  0.340          H  
ATOM   4230 1HB  GLU A 275     -20.391  45.416 -28.062  1.00  0.480          H  
ATOM   4231 2HB  GLU A 275     -19.270  46.634 -27.487  1.00  0.480          H  
ATOM   4232 1HG  GLU A 275     -20.920  46.566 -25.897  1.00  0.480          H  
ATOM   4233 2HG  GLU A 275     -21.290  48.025 -26.814  1.00  0.480          H  
ATOM   4234  N   ILE A 276     -19.091  45.738 -30.733  1.00  0.170          N  
ATOM   4235  CA  ILE A 276     -17.903  45.409 -31.510  1.00  0.160          C  
ATOM   4236  C   ILE A 276     -17.755  46.375 -32.684  1.00  0.180          C  
ATOM   4237  O   ILE A 276     -16.688  46.959 -32.877  1.00  0.210          O  
ATOM   4238  CB  ILE A 276     -17.957  43.954 -32.038  1.00  0.230          C  
ATOM   4239  CG1 ILE A 276     -17.882  42.961 -30.837  1.00  0.230          C  
ATOM   4240  CG2 ILE A 276     -16.791  43.711 -33.035  1.00  0.230          C  
ATOM   4241  CD1 ILE A 276     -18.238  41.500 -31.175  1.00  0.230          C  
ATOM   4242  H   ILE A 276     -19.869  45.073 -30.649  1.00  0.200          H  
ATOM   4243  HA  ILE A 276     -17.029  45.514 -30.869  1.00  0.190          H  
ATOM   4244  HB  ILE A 276     -18.894  43.789 -32.546  1.00  0.270          H  
ATOM   4245 1HG1 ILE A 276     -16.876  42.986 -30.433  1.00  0.270          H  
ATOM   4246 2HG1 ILE A 276     -18.574  43.298 -30.064  1.00  0.270          H  
ATOM   4247 1HG2 ILE A 276     -16.827  42.696 -33.414  1.00  0.270          H  
ATOM   4248 2HG2 ILE A 276     -16.865  44.391 -33.875  1.00  0.270          H  
ATOM   4249 3HG2 ILE A 276     -15.837  43.874 -32.528  1.00  0.270          H  
ATOM   4250 1HD1 ILE A 276     -18.166  40.885 -30.277  1.00  0.270          H  
ATOM   4251 2HD1 ILE A 276     -19.259  41.460 -31.546  1.00  0.270          H  
ATOM   4252 3HD1 ILE A 276     -17.563  41.104 -31.922  1.00  0.270          H  
ATOM   4253  N   PHE A 277     -18.824  46.558 -33.459  1.00  0.190          N  
ATOM   4254  CA  PHE A 277     -18.794  47.432 -34.614  1.00  0.240          C  
ATOM   4255  C   PHE A 277     -18.570  48.866 -34.200  1.00  0.200          C  
ATOM   4256  O   PHE A 277     -17.835  49.577 -34.879  1.00  0.200          O  
ATOM   4257  CB  PHE A 277     -20.081  47.327 -35.429  1.00  0.320          C  
ATOM   4258  CG  PHE A 277     -20.317  45.966 -36.119  1.00  0.320          C  
ATOM   4259  CD1 PHE A 277     -19.308  44.986 -36.246  1.00  0.320          C  
ATOM   4260  CD2 PHE A 277     -21.571  45.678 -36.660  1.00  0.320          C  
ATOM   4261  CE1 PHE A 277     -19.562  43.791 -36.875  1.00  0.320          C  
ATOM   4262  CE2 PHE A 277     -21.814  44.475 -37.294  1.00  0.320          C  
ATOM   4263  CZ  PHE A 277     -20.809  43.533 -37.399  1.00  0.320          C  
ATOM   4264  H   PHE A 277     -19.689  46.064 -33.262  1.00  0.230          H  
ATOM   4265  HA  PHE A 277     -17.956  47.155 -35.244  1.00  0.290          H  
ATOM   4266 1HB  PHE A 277     -20.930  47.532 -34.779  1.00  0.380          H  
ATOM   4267 2HB  PHE A 277     -20.078  48.096 -36.195  1.00  0.380          H  
ATOM   4268  HD1 PHE A 277     -18.320  45.150 -35.848  1.00  0.380          H  
ATOM   4269  HD2 PHE A 277     -22.368  46.417 -36.575  1.00  0.380          H  
ATOM   4270  HE1 PHE A 277     -18.772  43.045 -36.960  1.00  0.380          H  
ATOM   4271  HE2 PHE A 277     -22.800  44.266 -37.709  1.00  0.380          H  
ATOM   4272  HZ  PHE A 277     -21.003  42.582 -37.895  1.00  0.380          H  
ATOM   4273  N   GLY A 278     -19.194  49.312 -33.105  1.00  0.190          N  
ATOM   4274  CA  GLY A 278     -19.017  50.666 -32.627  1.00  0.160          C  
ATOM   4275  C   GLY A 278     -17.546  50.916 -32.355  1.00  0.160          C  
ATOM   4276  O   GLY A 278     -16.982  51.920 -32.814  1.00  0.190          O  
ATOM   4277  H   GLY A 278     -19.837  48.722 -32.574  1.00  0.230          H  
ATOM   4278 1HA  GLY A 278     -19.390  51.373 -33.367  1.00  0.190          H  
ATOM   4279 2HA  GLY A 278     -19.596  50.801 -31.713  1.00  0.190          H  
ATOM   4280  N   ALA A 279     -16.920  50.012 -31.590  1.00  0.150          N  
ATOM   4281  CA  ALA A 279     -15.521  50.175 -31.279  1.00  0.170          C  
ATOM   4282  C   ALA A 279     -14.693  50.220 -32.541  1.00  0.170          C  
ATOM   4283  O   ALA A 279     -13.807  51.058 -32.657  1.00  0.200          O  
ATOM   4284  CB  ALA A 279     -15.049  49.032 -30.424  1.00  0.230          C  
ATOM   4285  H   ALA A 279     -17.428  49.203 -31.216  1.00  0.180          H  
ATOM   4286  HA  ALA A 279     -15.394  51.116 -30.746  1.00  0.200          H  
ATOM   4287 1HB  ALA A 279     -13.998  49.157 -30.180  1.00  0.280          H  
ATOM   4288 2HB  ALA A 279     -15.629  48.998 -29.527  1.00  0.280          H  
ATOM   4289 3HB  ALA A 279     -15.198  48.111 -30.986  1.00  0.280          H  
ATOM   4290  N   LEU A 280     -15.004  49.358 -33.515  1.00  0.170          N  
ATOM   4291  CA  LEU A 280     -14.234  49.341 -34.743  1.00  0.200          C  
ATOM   4292  C   LEU A 280     -14.405  50.628 -35.550  1.00  0.290          C  
ATOM   4293  O   LEU A 280     -13.422  51.221 -35.986  1.00  0.530          O  
ATOM   4294  CB  LEU A 280     -14.642  48.124 -35.576  1.00  0.270          C  
ATOM   4295  CG  LEU A 280     -14.256  46.711 -34.995  1.00  0.270          C  
ATOM   4296  CD1 LEU A 280     -14.920  45.651 -35.847  1.00  0.270          C  
ATOM   4297  CD2 LEU A 280     -12.744  46.510 -34.960  1.00  0.270          C  
ATOM   4298  H   LEU A 280     -15.742  48.663 -33.365  1.00  0.200          H  
ATOM   4299  HA  LEU A 280     -13.193  49.246 -34.491  1.00  0.240          H  
ATOM   4300 1HB  LEU A 280     -15.723  48.145 -35.678  1.00  0.320          H  
ATOM   4301 2HB  LEU A 280     -14.219  48.218 -36.555  1.00  0.320          H  
ATOM   4302  HG  LEU A 280     -14.630  46.621 -33.988  1.00  0.320          H  
ATOM   4303 1HD1 LEU A 280     -14.688  44.666 -35.445  1.00  0.320          H  
ATOM   4304 2HD1 LEU A 280     -15.993  45.801 -35.834  1.00  0.320          H  
ATOM   4305 3HD1 LEU A 280     -14.555  45.722 -36.870  1.00  0.320          H  
ATOM   4306 1HD2 LEU A 280     -12.524  45.523 -34.554  1.00  0.320          H  
ATOM   4307 2HD2 LEU A 280     -12.342  46.581 -35.959  1.00  0.320          H  
ATOM   4308 3HD2 LEU A 280     -12.284  47.250 -34.335  1.00  0.320          H  
ATOM   4309  N   LYS A 281     -15.628  51.149 -35.651  1.00  0.200          N  
ATOM   4310  CA  LYS A 281     -15.863  52.371 -36.422  1.00  0.250          C  
ATOM   4311  C   LYS A 281     -15.048  53.545 -35.903  1.00  0.230          C  
ATOM   4312  O   LYS A 281     -14.550  54.357 -36.684  1.00  0.260          O  
ATOM   4313  CB  LYS A 281     -17.347  52.746 -36.433  1.00  0.330          C  
ATOM   4314  CG  LYS A 281     -18.238  51.845 -37.293  1.00  0.330          C  
ATOM   4315  CD  LYS A 281     -19.701  52.272 -37.206  1.00  0.330          C  
ATOM   4316  CE  LYS A 281     -20.603  51.377 -38.051  1.00  0.330          C  
ATOM   4317  NZ  LYS A 281     -22.039  51.784 -37.955  1.00  0.330          N  
ATOM   4318  H   LYS A 281     -16.418  50.645 -35.247  1.00  0.240          H  
ATOM   4319  HA  LYS A 281     -15.554  52.186 -37.449  1.00  0.300          H  
ATOM   4320 1HB  LYS A 281     -17.727  52.700 -35.407  1.00  0.400          H  
ATOM   4321 2HB  LYS A 281     -17.460  53.773 -36.776  1.00  0.400          H  
ATOM   4322 1HG  LYS A 281     -17.910  51.911 -38.330  1.00  0.400          H  
ATOM   4323 2HG  LYS A 281     -18.141  50.815 -36.974  1.00  0.400          H  
ATOM   4324 1HD  LYS A 281     -20.026  52.217 -36.166  1.00  0.400          H  
ATOM   4325 2HD  LYS A 281     -19.801  53.302 -37.546  1.00  0.400          H  
ATOM   4326 1HE  LYS A 281     -20.288  51.434 -39.091  1.00  0.400          H  
ATOM   4327 2HE  LYS A 281     -20.504  50.347 -37.706  1.00  0.400          H  
ATOM   4328 1HZ  LYS A 281     -22.604  51.170 -38.526  1.00  0.400          H  
ATOM   4329 2HZ  LYS A 281     -22.346  51.724 -36.994  1.00  0.400          H  
ATOM   4330 3HZ  LYS A 281     -22.144  52.734 -38.282  1.00  0.400          H  
ATOM   4331  N   GLU A 282     -14.884  53.610 -34.588  1.00  0.210          N  
ATOM   4332  CA  GLU A 282     -14.146  54.684 -33.949  1.00  0.220          C  
ATOM   4333  C   GLU A 282     -12.631  54.432 -33.791  1.00  0.190          C  
ATOM   4334  O   GLU A 282     -11.942  55.274 -33.204  1.00  0.190          O  
ATOM   4335  CB  GLU A 282     -14.754  54.966 -32.570  1.00  0.300          C  
ATOM   4336  CG  GLU A 282     -16.216  55.461 -32.585  1.00  0.300          C  
ATOM   4337  CD  GLU A 282     -16.400  56.809 -33.239  1.00  0.300          C  
ATOM   4338  OE1 GLU A 282     -15.568  57.661 -33.039  1.00  0.300          O  
ATOM   4339  OE2 GLU A 282     -17.376  56.992 -33.927  1.00  0.300          O  
ATOM   4340  H   GLU A 282     -15.360  52.911 -34.003  1.00  0.250          H  
ATOM   4341  HA  GLU A 282     -14.268  55.576 -34.562  1.00  0.260          H  
ATOM   4342 1HB  GLU A 282     -14.730  54.044 -31.982  1.00  0.360          H  
ATOM   4343 2HB  GLU A 282     -14.151  55.704 -32.046  1.00  0.360          H  
ATOM   4344 1HG  GLU A 282     -16.824  54.727 -33.118  1.00  0.360          H  
ATOM   4345 2HG  GLU A 282     -16.576  55.508 -31.560  1.00  0.360          H  
ATOM   4346  N   LEU A 283     -12.091  53.292 -34.264  1.00  0.210          N  
ATOM   4347  CA  LEU A 283     -10.663  53.061 -34.041  1.00  0.260          C  
ATOM   4348  C   LEU A 283      -9.753  53.884 -34.954  1.00  0.280          C  
ATOM   4349  O   LEU A 283     -10.035  54.036 -36.151  1.00  0.350          O  
ATOM   4350  CB  LEU A 283     -10.225  51.600 -34.267  1.00  0.340          C  
ATOM   4351  CG  LEU A 283     -10.713  50.486 -33.360  1.00  0.340          C  
ATOM   4352  CD1 LEU A 283     -10.127  49.183 -33.893  1.00  0.340          C  
ATOM   4353  CD2 LEU A 283     -10.350  50.715 -31.888  1.00  0.340          C  
ATOM   4354  H   LEU A 283     -12.664  52.610 -34.772  1.00  0.250          H  
ATOM   4355  HA  LEU A 283     -10.499  53.304 -33.008  1.00  0.310          H  
ATOM   4356 1HB  LEU A 283     -10.615  51.329 -35.232  1.00  0.410          H  
ATOM   4357 2HB  LEU A 283      -9.145  51.556 -34.331  1.00  0.410          H  
ATOM   4358  HG  LEU A 283     -11.743  50.425 -33.435  1.00  0.410          H  
ATOM   4359 1HD1 LEU A 283     -10.494  48.368 -33.286  1.00  0.410          H  
ATOM   4360 2HD1 LEU A 283     -10.437  49.039 -34.929  1.00  0.410          H  
ATOM   4361 3HD1 LEU A 283      -9.042  49.211 -33.848  1.00  0.410          H  
ATOM   4362 1HD2 LEU A 283     -10.731  49.883 -31.296  1.00  0.410          H  
ATOM   4363 2HD2 LEU A 283      -9.295  50.777 -31.770  1.00  0.410          H  
ATOM   4364 3HD2 LEU A 283     -10.808  51.635 -31.535  1.00  0.410          H  
ATOM   4365  N   PRO A 284      -8.651  54.446 -34.405  1.00  0.310          N  
ATOM   4366  CA  PRO A 284      -7.592  55.149 -35.103  1.00  0.380          C  
ATOM   4367  C   PRO A 284      -6.643  54.159 -35.777  1.00  0.270          C  
ATOM   4368  O   PRO A 284      -6.511  53.022 -35.305  1.00  0.210          O  
ATOM   4369  CB  PRO A 284      -6.934  55.947 -33.967  1.00  0.570          C  
ATOM   4370  CG  PRO A 284      -7.115  55.085 -32.748  1.00  0.570          C  
ATOM   4371  CD  PRO A 284      -8.463  54.426 -32.929  1.00  0.570          C  
ATOM   4372  HA  PRO A 284      -8.043  55.822 -35.847  1.00  0.460          H  
ATOM   4373 1HB  PRO A 284      -5.899  56.166 -34.189  1.00  0.680          H  
ATOM   4374 2HB  PRO A 284      -7.441  56.920 -33.862  1.00  0.680          H  
ATOM   4375 1HG  PRO A 284      -6.299  54.357 -32.679  1.00  0.680          H  
ATOM   4376 2HG  PRO A 284      -7.064  55.700 -31.836  1.00  0.680          H  
ATOM   4377 1HD  PRO A 284      -8.394  53.403 -32.548  1.00  0.680          H  
ATOM   4378 2HD  PRO A 284      -9.245  55.025 -32.427  1.00  0.680          H  
ATOM   4379  N   ARG A 285      -5.924  54.624 -36.806  1.00  0.300          N  
ATOM   4380  CA  ARG A 285      -4.870  53.847 -37.473  1.00  0.270          C  
ATOM   4381  C   ARG A 285      -4.060  52.888 -36.570  1.00  0.200          C  
ATOM   4382  O   ARG A 285      -3.984  51.703 -36.899  1.00  0.200          O  
ATOM   4383  CB  ARG A 285      -3.929  54.726 -38.287  1.00  0.390          C  
ATOM   4384  CG  ARG A 285      -2.878  53.920 -39.053  1.00  0.390          C  
ATOM   4385  CD  ARG A 285      -2.035  54.762 -39.917  1.00  0.390          C  
ATOM   4386  NE  ARG A 285      -1.088  53.950 -40.682  1.00  0.390          N  
ATOM   4387  CZ  ARG A 285      -1.352  53.341 -41.869  1.00  0.390          C  
ATOM   4388  NH1 ARG A 285      -2.539  53.448 -42.436  1.00  0.390          N  
ATOM   4389  NH2 ARG A 285      -0.411  52.634 -42.465  1.00  0.390          N  
ATOM   4390  H   ARG A 285      -6.117  55.561 -37.143  1.00  0.360          H  
ATOM   4391  HA  ARG A 285      -5.370  53.220 -38.212  1.00  0.320          H  
ATOM   4392 1HB  ARG A 285      -4.513  55.264 -39.031  1.00  0.470          H  
ATOM   4393 2HB  ARG A 285      -3.431  55.467 -37.689  1.00  0.470          H  
ATOM   4394 1HG  ARG A 285      -2.210  53.419 -38.348  1.00  0.470          H  
ATOM   4395 2HG  ARG A 285      -3.375  53.167 -39.664  1.00  0.470          H  
ATOM   4396 1HD  ARG A 285      -2.649  55.337 -40.607  1.00  0.470          H  
ATOM   4397 2HD  ARG A 285      -1.462  55.446 -39.291  1.00  0.470          H  
ATOM   4398  HE  ARG A 285      -0.159  53.833 -40.294  1.00  0.470          H  
ATOM   4399 1HH1 ARG A 285      -3.268  53.987 -41.996  1.00  0.470          H  
ATOM   4400 2HH1 ARG A 285      -2.720  52.991 -43.319  1.00  0.470          H  
ATOM   4401 1HH2 ARG A 285       0.500  52.546 -42.036  1.00  0.470          H  
ATOM   4402 2HH2 ARG A 285      -0.601  52.188 -43.351  1.00  0.470          H  
ATOM   4403  N   PRO A 286      -3.375  53.330 -35.480  1.00  0.180          N  
ATOM   4404  CA  PRO A 286      -2.566  52.469 -34.638  1.00  0.180          C  
ATOM   4405  C   PRO A 286      -3.306  51.312 -34.000  1.00  0.160          C  
ATOM   4406  O   PRO A 286      -2.676  50.304 -33.694  1.00  0.190          O  
ATOM   4407  CB  PRO A 286      -2.050  53.425 -33.566  1.00  0.270          C  
ATOM   4408  CG  PRO A 286      -2.958  54.622 -33.621  1.00  0.270          C  
ATOM   4409  CD  PRO A 286      -3.294  54.751 -35.079  1.00  0.270          C  
ATOM   4410  HA  PRO A 286      -1.742  52.082 -35.244  1.00  0.220          H  
ATOM   4411 1HB  PRO A 286      -2.123  52.916 -32.606  1.00  0.320          H  
ATOM   4412 2HB  PRO A 286      -0.997  53.656 -33.719  1.00  0.320          H  
ATOM   4413 1HG  PRO A 286      -3.838  54.456 -32.984  1.00  0.320          H  
ATOM   4414 2HG  PRO A 286      -2.440  55.506 -33.222  1.00  0.320          H  
ATOM   4415 1HD  PRO A 286      -4.182  55.293 -35.185  1.00  0.320          H  
ATOM   4416 2HD  PRO A 286      -2.459  55.239 -35.596  1.00  0.320          H  
ATOM   4417  N   MET A 287      -4.625  51.413 -33.826  1.00  0.140          N  
ATOM   4418  CA  MET A 287      -5.361  50.306 -33.255  1.00  0.150          C  
ATOM   4419  C   MET A 287      -5.634  49.313 -34.343  1.00  0.150          C  
ATOM   4420  O   MET A 287      -5.612  48.107 -34.114  1.00  0.170          O  
ATOM   4421  CB  MET A 287      -6.623  50.761 -32.570  1.00  0.210          C  
ATOM   4422  CG  MET A 287      -6.402  51.468 -31.250  1.00  0.210          C  
ATOM   4423  SD  MET A 287      -5.552  50.394 -30.050  1.00  0.210          S  
ATOM   4424  CE  MET A 287      -6.723  49.034 -29.784  1.00  0.210          C  
ATOM   4425  H   MET A 287      -5.156  52.234 -34.112  1.00  0.170          H  
ATOM   4426  HA  MET A 287      -4.732  49.817 -32.517  1.00  0.180          H  
ATOM   4427 1HB  MET A 287      -7.127  51.460 -33.230  1.00  0.250          H  
ATOM   4428 2HB  MET A 287      -7.278  49.920 -32.434  1.00  0.250          H  
ATOM   4429 1HG  MET A 287      -5.780  52.343 -31.420  1.00  0.250          H  
ATOM   4430 2HG  MET A 287      -7.346  51.793 -30.821  1.00  0.250          H  
ATOM   4431 1HE  MET A 287      -6.311  48.336 -29.062  1.00  0.250          H  
ATOM   4432 2HE  MET A 287      -7.666  49.432 -29.403  1.00  0.250          H  
ATOM   4433 3HE  MET A 287      -6.903  48.503 -30.718  1.00  0.250          H  
ATOM   4434  N   TRP A 288      -5.871  49.809 -35.547  1.00  0.140          N  
ATOM   4435  CA  TRP A 288      -6.117  48.893 -36.641  1.00  0.150          C  
ATOM   4436  C   TRP A 288      -4.864  48.077 -36.908  1.00  0.160          C  
ATOM   4437  O   TRP A 288      -4.938  46.858 -37.110  1.00  0.190          O  
ATOM   4438  CB  TRP A 288      -6.509  49.647 -37.893  1.00  0.210          C  
ATOM   4439  CG  TRP A 288      -7.854  50.160 -37.829  1.00  0.210          C  
ATOM   4440  CD1 TRP A 288      -8.227  51.450 -37.691  1.00  0.210          C  
ATOM   4441  CD2 TRP A 288      -9.058  49.394 -37.909  1.00  0.210          C  
ATOM   4442  NE1 TRP A 288      -9.569  51.547 -37.682  1.00  0.210          N  
ATOM   4443  CE2 TRP A 288     -10.104  50.289 -37.828  1.00  0.210          C  
ATOM   4444  CE3 TRP A 288      -9.325  48.027 -38.048  1.00  0.210          C  
ATOM   4445  CZ2 TRP A 288     -11.409  49.879 -37.890  1.00  0.210          C  
ATOM   4446  CZ3 TRP A 288     -10.635  47.614 -38.106  1.00  0.210          C  
ATOM   4447  CH2 TRP A 288     -11.651  48.517 -38.035  1.00  0.210          C  
ATOM   4448  H   TRP A 288      -5.905  50.828 -35.670  1.00  0.170          H  
ATOM   4449  HA  TRP A 288      -6.923  48.219 -36.357  1.00  0.180          H  
ATOM   4450 1HB  TRP A 288      -5.832  50.479 -38.049  1.00  0.250          H  
ATOM   4451 2HB  TRP A 288      -6.426  48.993 -38.757  1.00  0.250          H  
ATOM   4452  HD1 TRP A 288      -7.551  52.284 -37.595  1.00  0.250          H  
ATOM   4453  HE1 TRP A 288     -10.077  52.447 -37.555  1.00  0.250          H  
ATOM   4454  HE3 TRP A 288      -8.513  47.304 -38.111  1.00  0.250          H  
ATOM   4455  HZ2 TRP A 288     -12.228  50.583 -37.840  1.00  0.250          H  
ATOM   4456  HZ3 TRP A 288     -10.840  46.550 -38.218  1.00  0.250          H  
ATOM   4457  HH2 TRP A 288     -12.669  48.162 -38.097  1.00  0.250          H  
ATOM   4458  N   ILE A 289      -3.702  48.740 -36.859  1.00  0.160          N  
ATOM   4459  CA  ILE A 289      -2.471  48.011 -37.080  1.00  0.140          C  
ATOM   4460  C   ILE A 289      -2.225  47.119 -35.864  1.00  0.140          C  
ATOM   4461  O   ILE A 289      -1.866  45.957 -36.016  1.00  0.150          O  
ATOM   4462  CB  ILE A 289      -1.250  48.892 -37.390  1.00  0.200          C  
ATOM   4463  CG1 ILE A 289      -1.464  49.772 -38.699  1.00  0.200          C  
ATOM   4464  CG2 ILE A 289      -0.061  47.934 -37.616  1.00  0.200          C  
ATOM   4465  CD1 ILE A 289      -1.726  49.025 -40.009  1.00  0.200          C  
ATOM   4466  H   ILE A 289      -3.712  49.754 -36.707  1.00  0.190          H  
ATOM   4467  HA  ILE A 289      -2.611  47.355 -37.931  1.00  0.170          H  
ATOM   4468  HB  ILE A 289      -1.044  49.574 -36.566  1.00  0.240          H  
ATOM   4469 1HG1 ILE A 289      -2.312  50.433 -38.520  1.00  0.240          H  
ATOM   4470 2HG1 ILE A 289      -0.571  50.388 -38.843  1.00  0.240          H  
ATOM   4471 1HG2 ILE A 289       0.789  48.485 -37.858  1.00  0.240          H  
ATOM   4472 2HG2 ILE A 289       0.129  47.363 -36.726  1.00  0.240          H  
ATOM   4473 3HG2 ILE A 289      -0.269  47.247 -38.428  1.00  0.240          H  
ATOM   4474 1HD1 ILE A 289      -1.855  49.757 -40.806  1.00  0.240          H  
ATOM   4475 2HD1 ILE A 289      -0.894  48.378 -40.259  1.00  0.240          H  
ATOM   4476 3HD1 ILE A 289      -2.632  48.431 -39.926  1.00  0.240          H  
ATOM   4477  N   LEU A 290      -2.422  47.608 -34.636  1.00  0.120          N  
ATOM   4478  CA  LEU A 290      -2.192  46.736 -33.495  1.00  0.110          C  
ATOM   4479  C   LEU A 290      -3.009  45.452 -33.624  1.00  0.110          C  
ATOM   4480  O   LEU A 290      -2.478  44.366 -33.356  1.00  0.110          O  
ATOM   4481  CB  LEU A 290      -2.548  47.454 -32.183  1.00  0.160          C  
ATOM   4482  CG  LEU A 290      -2.332  46.673 -30.863  1.00  0.160          C  
ATOM   4483  CD1 LEU A 290      -0.870  46.318 -30.699  1.00  0.160          C  
ATOM   4484  CD2 LEU A 290      -2.784  47.539 -29.700  1.00  0.160          C  
ATOM   4485  H   LEU A 290      -2.689  48.579 -34.467  1.00  0.140          H  
ATOM   4486  HA  LEU A 290      -1.143  46.467 -33.487  1.00  0.130          H  
ATOM   4487 1HB  LEU A 290      -1.978  48.378 -32.127  1.00  0.190          H  
ATOM   4488 2HB  LEU A 290      -3.602  47.717 -32.229  1.00  0.190          H  
ATOM   4489  HG  LEU A 290      -2.912  45.748 -30.876  1.00  0.190          H  
ATOM   4490 1HD1 LEU A 290      -0.749  45.789 -29.774  1.00  0.190          H  
ATOM   4491 2HD1 LEU A 290      -0.531  45.683 -31.511  1.00  0.190          H  
ATOM   4492 3HD1 LEU A 290      -0.290  47.229 -30.686  1.00  0.190          H  
ATOM   4493 1HD2 LEU A 290      -2.634  46.989 -28.774  1.00  0.190          H  
ATOM   4494 2HD2 LEU A 290      -2.205  48.456 -29.677  1.00  0.190          H  
ATOM   4495 3HD2 LEU A 290      -3.836  47.779 -29.816  1.00  0.190          H  
ATOM   4496  N   LEU A 291      -4.286  45.549 -34.044  1.00  0.110          N  
ATOM   4497  CA  LEU A 291      -5.103  44.355 -34.219  1.00  0.110          C  
ATOM   4498  C   LEU A 291      -4.501  43.455 -35.294  1.00  0.100          C  
ATOM   4499  O   LEU A 291      -4.433  42.243 -35.103  1.00  0.090          O  
ATOM   4500  CB  LEU A 291      -6.545  44.726 -34.632  1.00  0.150          C  
ATOM   4501  CG  LEU A 291      -7.459  45.426 -33.566  1.00  0.150          C  
ATOM   4502  CD1 LEU A 291      -8.750  45.906 -34.242  1.00  0.150          C  
ATOM   4503  CD2 LEU A 291      -7.797  44.466 -32.447  1.00  0.150          C  
ATOM   4504  H   LEU A 291      -4.696  46.472 -34.214  1.00  0.130          H  
ATOM   4505  HA  LEU A 291      -5.115  43.804 -33.284  1.00  0.130          H  
ATOM   4506 1HB  LEU A 291      -6.477  45.407 -35.483  1.00  0.180          H  
ATOM   4507 2HB  LEU A 291      -7.051  43.822 -34.963  1.00  0.180          H  
ATOM   4508  HG  LEU A 291      -6.942  46.286 -33.151  1.00  0.180          H  
ATOM   4509 1HD1 LEU A 291      -9.373  46.387 -33.503  1.00  0.180          H  
ATOM   4510 2HD1 LEU A 291      -8.509  46.615 -35.037  1.00  0.180          H  
ATOM   4511 3HD1 LEU A 291      -9.284  45.057 -34.663  1.00  0.180          H  
ATOM   4512 1HD2 LEU A 291      -8.427  44.978 -31.725  1.00  0.180          H  
ATOM   4513 2HD2 LEU A 291      -8.329  43.599 -32.841  1.00  0.180          H  
ATOM   4514 3HD2 LEU A 291      -6.893  44.136 -31.961  1.00  0.180          H  
ATOM   4515  N   LEU A 292      -4.006  44.039 -36.394  1.00  0.120          N  
ATOM   4516  CA  LEU A 292      -3.391  43.277 -37.484  1.00  0.150          C  
ATOM   4517  C   LEU A 292      -2.163  42.498 -36.996  1.00  0.110          C  
ATOM   4518  O   LEU A 292      -2.023  41.297 -37.273  1.00  0.130          O  
ATOM   4519  CB  LEU A 292      -2.966  44.257 -38.598  1.00  0.200          C  
ATOM   4520  CG  LEU A 292      -2.282  43.711 -39.858  1.00  0.200          C  
ATOM   4521  CD1 LEU A 292      -3.219  42.802 -40.631  1.00  0.200          C  
ATOM   4522  CD2 LEU A 292      -1.789  44.917 -40.695  1.00  0.200          C  
ATOM   4523  H   LEU A 292      -4.141  45.050 -36.520  1.00  0.140          H  
ATOM   4524  HA  LEU A 292      -4.130  42.574 -37.862  1.00  0.180          H  
ATOM   4525 1HB  LEU A 292      -3.844  44.823 -38.905  1.00  0.240          H  
ATOM   4526 2HB  LEU A 292      -2.268  44.955 -38.170  1.00  0.240          H  
ATOM   4527  HG  LEU A 292      -1.453  43.110 -39.576  1.00  0.240          H  
ATOM   4528 1HD1 LEU A 292      -2.703  42.420 -41.513  1.00  0.240          H  
ATOM   4529 2HD1 LEU A 292      -3.523  41.962 -40.009  1.00  0.240          H  
ATOM   4530 3HD1 LEU A 292      -4.099  43.362 -40.941  1.00  0.240          H  
ATOM   4531 1HD2 LEU A 292      -1.276  44.557 -41.589  1.00  0.240          H  
ATOM   4532 2HD2 LEU A 292      -2.640  45.533 -40.987  1.00  0.240          H  
ATOM   4533 3HD2 LEU A 292      -1.099  45.514 -40.097  1.00  0.240          H  
ATOM   4534  N   VAL A 293      -1.296  43.184 -36.244  1.00  0.110          N  
ATOM   4535  CA  VAL A 293      -0.071  42.608 -35.699  1.00  0.120          C  
ATOM   4536  C   VAL A 293      -0.407  41.508 -34.710  1.00  0.120          C  
ATOM   4537  O   VAL A 293       0.224  40.445 -34.715  1.00  0.120          O  
ATOM   4538  CB  VAL A 293       0.787  43.694 -34.990  1.00  0.160          C  
ATOM   4539  CG1 VAL A 293       1.984  43.059 -34.243  1.00  0.160          C  
ATOM   4540  CG2 VAL A 293       1.310  44.658 -36.010  1.00  0.160          C  
ATOM   4541  H   VAL A 293      -1.514  44.166 -36.070  1.00  0.130          H  
ATOM   4542  HA  VAL A 293       0.505  42.180 -36.515  1.00  0.140          H  
ATOM   4543  HB  VAL A 293       0.162  44.223 -34.266  1.00  0.200          H  
ATOM   4544 1HG1 VAL A 293       2.561  43.845 -33.758  1.00  0.200          H  
ATOM   4545 2HG1 VAL A 293       1.634  42.361 -33.485  1.00  0.200          H  
ATOM   4546 3HG1 VAL A 293       2.621  42.525 -34.959  1.00  0.200          H  
ATOM   4547 1HG2 VAL A 293       1.900  45.425 -35.539  1.00  0.200          H  
ATOM   4548 2HG2 VAL A 293       1.908  44.106 -36.672  1.00  0.200          H  
ATOM   4549 3HG2 VAL A 293       0.486  45.107 -36.544  1.00  0.200          H  
ATOM   4550  N   THR A 294      -1.371  41.785 -33.832  1.00  0.130          N  
ATOM   4551  CA  THR A 294      -1.801  40.858 -32.806  1.00  0.160          C  
ATOM   4552  C   THR A 294      -2.382  39.607 -33.456  1.00  0.170          C  
ATOM   4553  O   THR A 294      -2.034  38.494 -33.057  1.00  0.210          O  
ATOM   4554  CB  THR A 294      -2.849  41.523 -31.872  1.00  0.210          C  
ATOM   4555  OG1 THR A 294      -2.264  42.686 -31.263  1.00  0.210          O  
ATOM   4556  CG2 THR A 294      -3.273  40.554 -30.745  1.00  0.210          C  
ATOM   4557  H   THR A 294      -1.811  42.702 -33.863  1.00  0.160          H  
ATOM   4558  HA  THR A 294      -0.937  40.570 -32.210  1.00  0.190          H  
ATOM   4559  HB  THR A 294      -3.720  41.819 -32.453  1.00  0.250          H  
ATOM   4560  HG1 THR A 294      -2.163  43.366 -31.966  1.00  0.250          H  
ATOM   4561 1HG2 THR A 294      -3.999  41.048 -30.099  1.00  0.250          H  
ATOM   4562 2HG2 THR A 294      -3.725  39.657 -31.170  1.00  0.250          H  
ATOM   4563 3HG2 THR A 294      -2.401  40.279 -30.162  1.00  0.250          H  
ATOM   4564  N   CYS A 295      -3.239  39.777 -34.478  1.00  0.160          N  
ATOM   4565  CA  CYS A 295      -3.870  38.637 -35.134  1.00  0.190          C  
ATOM   4566  C   CYS A 295      -2.827  37.738 -35.754  1.00  0.180          C  
ATOM   4567  O   CYS A 295      -2.897  36.508 -35.636  1.00  0.250          O  
ATOM   4568  CB  CYS A 295      -4.776  39.084 -36.298  1.00  0.250          C  
ATOM   4569  SG  CYS A 295      -6.298  39.957 -35.870  1.00  0.250          S  
ATOM   4570  H   CYS A 295      -3.495  40.719 -34.766  1.00  0.190          H  
ATOM   4571  HA  CYS A 295      -4.441  38.079 -34.405  1.00  0.230          H  
ATOM   4572 1HB  CYS A 295      -4.202  39.741 -36.953  1.00  0.300          H  
ATOM   4573 2HB  CYS A 295      -5.051  38.209 -36.882  1.00  0.300          H  
ATOM   4574  HG  CYS A 295      -5.667  41.065 -35.413  1.00  0.300          H  
ATOM   4575  N   LEU A 296      -1.837  38.344 -36.401  1.00  0.120          N  
ATOM   4576  CA  LEU A 296      -0.812  37.579 -37.061  1.00  0.120          C  
ATOM   4577  C   LEU A 296       0.094  36.883 -36.035  1.00  0.100          C  
ATOM   4578  O   LEU A 296       0.473  35.725 -36.226  1.00  0.120          O  
ATOM   4579  CB  LEU A 296      -0.067  38.504 -38.023  1.00  0.170          C  
ATOM   4580  CG  LEU A 296       0.998  37.899 -38.959  1.00  0.170          C  
ATOM   4581  CD1 LEU A 296       0.412  36.806 -39.838  1.00  0.170          C  
ATOM   4582  CD2 LEU A 296       1.491  39.007 -39.831  1.00  0.170          C  
ATOM   4583  H   LEU A 296      -1.834  39.366 -36.494  1.00  0.140          H  
ATOM   4584  HA  LEU A 296      -1.313  36.825 -37.652  1.00  0.140          H  
ATOM   4585 1HB  LEU A 296      -0.807  39.010 -38.642  1.00  0.200          H  
ATOM   4586 2HB  LEU A 296       0.430  39.270 -37.418  1.00  0.200          H  
ATOM   4587  HG  LEU A 296       1.814  37.471 -38.384  1.00  0.200          H  
ATOM   4588 1HD1 LEU A 296       1.189  36.428 -40.501  1.00  0.200          H  
ATOM   4589 2HD1 LEU A 296       0.045  35.993 -39.230  1.00  0.200          H  
ATOM   4590 3HD1 LEU A 296      -0.403  37.211 -40.433  1.00  0.200          H  
ATOM   4591 1HD2 LEU A 296       2.212  38.643 -40.494  1.00  0.200          H  
ATOM   4592 2HD2 LEU A 296       0.662  39.420 -40.404  1.00  0.200          H  
ATOM   4593 3HD2 LEU A 296       1.915  39.765 -39.230  1.00  0.200          H  
ATOM   4594  N   ASN A 297       0.445  37.560 -34.934  1.00  0.100          N  
ATOM   4595  CA  ASN A 297       1.282  36.906 -33.935  1.00  0.110          C  
ATOM   4596  C   ASN A 297       0.562  35.710 -33.313  1.00  0.100          C  
ATOM   4597  O   ASN A 297       1.170  34.662 -33.071  1.00  0.130          O  
ATOM   4598  CB  ASN A 297       1.693  37.870 -32.840  1.00  0.150          C  
ATOM   4599  CG  ASN A 297       2.748  37.277 -31.930  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297       3.790  36.833 -32.420  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297       2.505  37.276 -30.642  1.00  0.150          N  
ATOM   4602  H   ASN A 297       0.171  38.539 -34.807  1.00  0.120          H  
ATOM   4603  HA  ASN A 297       2.178  36.530 -34.428  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297       2.058  38.793 -33.274  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297       0.814  38.123 -32.242  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297       3.195  36.905 -29.991  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297       1.644  37.649 -30.301  1.00  0.180          H  
ATOM   4608  N   TRP A 298      -0.733  35.845 -33.058  1.00  0.100          N  
ATOM   4609  CA  TRP A 298      -1.454  34.748 -32.462  1.00  0.120          C  
ATOM   4610  C   TRP A 298      -1.723  33.622 -33.452  1.00  0.130          C  
ATOM   4611  O   TRP A 298      -1.624  32.450 -33.076  1.00  0.150          O  
ATOM   4612  CB  TRP A 298      -2.682  35.292 -31.771  1.00  0.160          C  
ATOM   4613  CG  TRP A 298      -2.315  35.875 -30.423  1.00  0.160          C  
ATOM   4614  CD1 TRP A 298      -2.078  37.178 -30.123  1.00  0.160          C  
ATOM   4615  CD2 TRP A 298      -2.181  35.154 -29.179  1.00  0.160          C  
ATOM   4616  NE1 TRP A 298      -1.802  37.319 -28.785  1.00  0.160          N  
ATOM   4617  CE2 TRP A 298      -1.877  36.094 -28.190  1.00  0.160          C  
ATOM   4618  CE3 TRP A 298      -2.301  33.818 -28.829  1.00  0.160          C  
ATOM   4619  CZ2 TRP A 298      -1.709  35.733 -26.868  1.00  0.160          C  
ATOM   4620  CZ3 TRP A 298      -2.133  33.457 -27.507  1.00  0.160          C  
ATOM   4621  CH2 TRP A 298      -1.846  34.389 -26.553  1.00  0.160          C  
ATOM   4622  H   TRP A 298      -1.208  36.739 -33.232  1.00  0.120          H  
ATOM   4623  HA  TRP A 298      -0.829  34.342 -31.670  1.00  0.140          H  
ATOM   4624 1HB  TRP A 298      -3.136  36.081 -32.384  1.00  0.190          H  
ATOM   4625 2HB  TRP A 298      -3.418  34.514 -31.640  1.00  0.190          H  
ATOM   4626  HD1 TRP A 298      -2.101  37.981 -30.823  1.00  0.190          H  
ATOM   4627  HE1 TRP A 298      -1.588  38.193 -28.322  1.00  0.190          H  
ATOM   4628  HE3 TRP A 298      -2.526  33.073 -29.579  1.00  0.190          H  
ATOM   4629  HZ2 TRP A 298      -1.476  36.465 -26.091  1.00  0.190          H  
ATOM   4630  HZ3 TRP A 298      -2.237  32.404 -27.245  1.00  0.190          H  
ATOM   4631  HH2 TRP A 298      -1.722  34.068 -25.526  1.00  0.190          H  
ATOM   4632  N   ILE A 299      -1.932  33.919 -34.743  1.00  0.140          N  
ATOM   4633  CA  ILE A 299      -2.100  32.797 -35.650  1.00  0.210          C  
ATOM   4634  C   ILE A 299      -0.753  32.069 -35.726  1.00  0.150          C  
ATOM   4635  O   ILE A 299      -0.726  30.860 -35.894  1.00  0.170          O  
ATOM   4636  CB  ILE A 299      -2.611  33.186 -37.067  1.00  0.270          C  
ATOM   4637  CG1 ILE A 299      -3.206  31.926 -37.741  1.00  0.270          C  
ATOM   4638  CG2 ILE A 299      -1.495  33.745 -37.943  1.00  0.270          C  
ATOM   4639  CD1 ILE A 299      -4.001  32.193 -38.991  1.00  0.270          C  
ATOM   4640  H   ILE A 299      -2.051  34.887 -35.061  1.00  0.170          H  
ATOM   4641  HA  ILE A 299      -2.827  32.110 -35.220  1.00  0.250          H  
ATOM   4642  HB  ILE A 299      -3.390  33.940 -36.969  1.00  0.320          H  
ATOM   4643 1HG1 ILE A 299      -2.402  31.226 -37.977  1.00  0.320          H  
ATOM   4644 2HG1 ILE A 299      -3.871  31.458 -37.030  1.00  0.320          H  
ATOM   4645 1HG2 ILE A 299      -1.875  34.030 -38.911  1.00  0.320          H  
ATOM   4646 2HG2 ILE A 299      -1.107  34.593 -37.476  1.00  0.320          H  
ATOM   4647 3HG2 ILE A 299      -0.706  33.012 -38.083  1.00  0.320          H  
ATOM   4648 1HD1 ILE A 299      -4.400  31.260 -39.368  1.00  0.320          H  
ATOM   4649 2HD1 ILE A 299      -4.820  32.870 -38.749  1.00  0.320          H  
ATOM   4650 3HD1 ILE A 299      -3.383  32.640 -39.758  1.00  0.320          H  
ATOM   4651  N   ALA A 300       0.375  32.801 -35.629  1.00  0.130          N  
ATOM   4652  CA  ALA A 300       1.687  32.159 -35.625  1.00  0.120          C  
ATOM   4653  C   ALA A 300       1.870  31.233 -34.415  1.00  0.100          C  
ATOM   4654  O   ALA A 300       2.380  30.118 -34.551  1.00  0.120          O  
ATOM   4655  CB  ALA A 300       2.792  33.200 -35.610  1.00  0.170          C  
ATOM   4656  H   ALA A 300       0.310  33.823 -35.587  1.00  0.160          H  
ATOM   4657  HA  ALA A 300       1.765  31.569 -36.530  1.00  0.140          H  
ATOM   4658 1HB  ALA A 300       3.743  32.691 -35.647  1.00  0.210          H  
ATOM   4659 2HB  ALA A 300       2.690  33.855 -36.456  1.00  0.210          H  
ATOM   4660 3HB  ALA A 300       2.734  33.788 -34.709  1.00  0.210          H  
ATOM   4661  N   TRP A 301       1.435  31.693 -33.235  1.00  0.100          N  
ATOM   4662  CA  TRP A 301       1.519  30.922 -31.997  1.00  0.110          C  
ATOM   4663  C   TRP A 301       0.575  29.719 -31.865  1.00  0.100          C  
ATOM   4664  O   TRP A 301       0.994  28.651 -31.395  1.00  0.140          O  
ATOM   4665  CB  TRP A 301       1.345  31.823 -30.777  1.00  0.150          C  
ATOM   4666  CG  TRP A 301       1.421  31.060 -29.485  1.00  0.150          C  
ATOM   4667  CD1 TRP A 301       0.450  30.969 -28.540  1.00  0.150          C  
ATOM   4668  CD2 TRP A 301       2.525  30.242 -29.005  1.00  0.150          C  
ATOM   4669  NE1 TRP A 301       0.870  30.176 -27.502  1.00  0.150          N  
ATOM   4670  CE2 TRP A 301       2.130  29.707 -27.782  1.00  0.150          C  
ATOM   4671  CE3 TRP A 301       3.797  29.923 -29.514  1.00  0.150          C  
ATOM   4672  CZ2 TRP A 301       2.954  28.867 -27.057  1.00  0.150          C  
ATOM   4673  CZ3 TRP A 301       4.607  29.098 -28.791  1.00  0.150          C  
ATOM   4674  CH2 TRP A 301       4.206  28.582 -27.600  1.00  0.150          C  
ATOM   4675  H   TRP A 301       1.092  32.658 -33.194  1.00  0.120          H  
ATOM   4676  HA  TRP A 301       2.528  30.529 -31.961  1.00  0.130          H  
ATOM   4677 1HB  TRP A 301       2.108  32.602 -30.779  1.00  0.180          H  
ATOM   4678 2HB  TRP A 301       0.371  32.314 -30.831  1.00  0.180          H  
ATOM   4679  HD1 TRP A 301      -0.512  31.456 -28.601  1.00  0.180          H  
ATOM   4680  HE1 TRP A 301       0.330  29.963 -26.673  1.00  0.180          H  
ATOM   4681  HE3 TRP A 301       4.138  30.322 -30.458  1.00  0.180          H  
ATOM   4682  HZ2 TRP A 301       2.661  28.442 -26.095  1.00  0.180          H  
ATOM   4683  HZ3 TRP A 301       5.573  28.864 -29.196  1.00  0.180          H  
ATOM   4684  HH2 TRP A 301       4.885  27.929 -27.056  1.00  0.180          H  
ATOM   4685  N   PHE A 302      -0.690  29.867 -32.274  1.00  0.090          N  
ATOM   4686  CA  PHE A 302      -1.669  28.810 -32.045  1.00  0.100          C  
ATOM   4687  C   PHE A 302      -1.332  27.415 -32.579  1.00  0.110          C  
ATOM   4688  O   PHE A 302      -1.553  26.456 -31.849  1.00  0.160          O  
ATOM   4689  CB  PHE A 302      -3.079  29.228 -32.471  1.00  0.140          C  
ATOM   4690  CG  PHE A 302      -3.766  30.032 -31.410  1.00  0.140          C  
ATOM   4691  CD1 PHE A 302      -4.021  29.460 -30.158  1.00  0.140          C  
ATOM   4692  CD2 PHE A 302      -4.163  31.334 -31.632  1.00  0.140          C  
ATOM   4693  CE1 PHE A 302      -4.631  30.172 -29.166  1.00  0.140          C  
ATOM   4694  CE2 PHE A 302      -4.784  32.046 -30.636  1.00  0.140          C  
ATOM   4695  CZ  PHE A 302      -5.012  31.462 -29.398  1.00  0.140          C  
ATOM   4696  H   PHE A 302      -0.989  30.764 -32.672  1.00  0.110          H  
ATOM   4697  HA  PHE A 302      -1.727  28.713 -30.968  1.00  0.120          H  
ATOM   4698 1HB  PHE A 302      -3.029  29.846 -33.367  1.00  0.160          H  
ATOM   4699 2HB  PHE A 302      -3.682  28.360 -32.696  1.00  0.160          H  
ATOM   4700  HD1 PHE A 302      -3.726  28.437 -29.971  1.00  0.160          H  
ATOM   4701  HD2 PHE A 302      -3.983  31.795 -32.604  1.00  0.160          H  
ATOM   4702  HE1 PHE A 302      -4.817  29.710 -28.193  1.00  0.160          H  
ATOM   4703  HE2 PHE A 302      -5.099  33.070 -30.817  1.00  0.160          H  
ATOM   4704  HZ  PHE A 302      -5.506  32.028 -28.613  1.00  0.160          H  
ATOM   4705  N   PRO A 303      -0.758  27.208 -33.775  1.00  0.140          N  
ATOM   4706  CA  PRO A 303      -0.381  25.899 -34.277  1.00  0.220          C  
ATOM   4707  C   PRO A 303       0.612  25.201 -33.339  1.00  0.260          C  
ATOM   4708  O   PRO A 303       0.775  23.991 -33.407  1.00  0.470          O  
ATOM   4709  CB  PRO A 303       0.248  26.218 -35.639  1.00  0.330          C  
ATOM   4710  CG  PRO A 303      -0.388  27.524 -36.031  1.00  0.330          C  
ATOM   4711  CD  PRO A 303      -0.560  28.270 -34.720  1.00  0.330          C  
ATOM   4712  HA  PRO A 303      -1.286  25.294 -34.400  1.00  0.260          H  
ATOM   4713 1HB  PRO A 303       1.345  26.292 -35.542  1.00  0.400          H  
ATOM   4714 2HB  PRO A 303       0.043  25.404 -36.353  1.00  0.400          H  
ATOM   4715 1HG  PRO A 303       0.264  28.075 -36.727  1.00  0.400          H  
ATOM   4716 2HG  PRO A 303      -1.336  27.358 -36.554  1.00  0.400          H  
ATOM   4717 1HD  PRO A 303       0.346  28.811 -34.510  1.00  0.400          H  
ATOM   4718 2HD  PRO A 303      -1.420  28.910 -34.762  1.00  0.400          H  
ATOM   4719  N   PHE A 304       1.317  25.957 -32.485  1.00  0.150          N  
ATOM   4720  CA  PHE A 304       2.238  25.339 -31.554  1.00  0.200          C  
ATOM   4721  C   PHE A 304       1.405  24.985 -30.342  1.00  0.180          C  
ATOM   4722  O   PHE A 304       1.269  23.829 -29.951  1.00  0.240          O  
ATOM   4723  CB  PHE A 304       3.374  26.279 -31.112  1.00  0.260          C  
ATOM   4724  CG  PHE A 304       4.398  25.605 -30.183  1.00  0.260          C  
ATOM   4725  CD1 PHE A 304       5.533  24.998 -30.697  1.00  0.260          C  
ATOM   4726  CD2 PHE A 304       4.192  25.523 -28.814  1.00  0.260          C  
ATOM   4727  CE1 PHE A 304       6.427  24.338 -29.886  1.00  0.260          C  
ATOM   4728  CE2 PHE A 304       5.088  24.869 -27.998  1.00  0.260          C  
ATOM   4729  CZ  PHE A 304       6.208  24.272 -28.541  1.00  0.260          C  
ATOM   4730  H   PHE A 304       1.186  26.966 -32.416  1.00  0.180          H  
ATOM   4731  HA  PHE A 304       2.634  24.434 -31.985  1.00  0.240          H  
ATOM   4732 1HB  PHE A 304       3.891  26.646 -31.987  1.00  0.310          H  
ATOM   4733 2HB  PHE A 304       2.960  27.145 -30.596  1.00  0.310          H  
ATOM   4734  HD1 PHE A 304       5.718  25.043 -31.764  1.00  0.310          H  
ATOM   4735  HD2 PHE A 304       3.301  25.974 -28.373  1.00  0.310          H  
ATOM   4736  HE1 PHE A 304       7.314  23.866 -30.317  1.00  0.310          H  
ATOM   4737  HE2 PHE A 304       4.896  24.811 -26.925  1.00  0.310          H  
ATOM   4738  HZ  PHE A 304       6.916  23.747 -27.904  1.00  0.310          H  
ATOM   4739  N   PHE A 305       0.765  25.999 -29.787  1.00  0.160          N  
ATOM   4740  CA  PHE A 305      -0.030  25.882 -28.572  1.00  0.180          C  
ATOM   4741  C   PHE A 305      -1.010  24.710 -28.612  1.00  0.150          C  
ATOM   4742  O   PHE A 305      -1.175  23.974 -27.639  1.00  0.190          O  
ATOM   4743  CB  PHE A 305      -0.817  27.171 -28.402  1.00  0.240          C  
ATOM   4744  CG  PHE A 305      -1.685  27.256 -27.221  1.00  0.240          C  
ATOM   4745  CD1 PHE A 305      -1.156  27.548 -25.983  1.00  0.240          C  
ATOM   4746  CD2 PHE A 305      -3.046  27.071 -27.338  1.00  0.240          C  
ATOM   4747  CE1 PHE A 305      -1.974  27.644 -24.883  1.00  0.240          C  
ATOM   4748  CE2 PHE A 305      -3.866  27.164 -26.252  1.00  0.240          C  
ATOM   4749  CZ  PHE A 305      -3.332  27.452 -25.019  1.00  0.240          C  
ATOM   4750  H   PHE A 305       0.873  26.921 -30.219  1.00  0.190          H  
ATOM   4751  HA  PHE A 305       0.648  25.741 -27.729  1.00  0.220          H  
ATOM   4752 1HB  PHE A 305      -0.142  27.989 -28.404  1.00  0.290          H  
ATOM   4753 2HB  PHE A 305      -1.446  27.287 -29.264  1.00  0.290          H  
ATOM   4754  HD1 PHE A 305      -0.081  27.697 -25.882  1.00  0.290          H  
ATOM   4755  HD2 PHE A 305      -3.465  26.846 -28.300  1.00  0.290          H  
ATOM   4756  HE1 PHE A 305      -1.551  27.872 -23.906  1.00  0.290          H  
ATOM   4757  HE2 PHE A 305      -4.938  27.011 -26.362  1.00  0.290          H  
ATOM   4758  HZ  PHE A 305      -3.981  27.527 -24.147  1.00  0.290          H  
ATOM   4759  N   LEU A 306      -1.700  24.573 -29.738  1.00  0.120          N  
ATOM   4760  CA  LEU A 306      -2.722  23.561 -29.924  1.00  0.140          C  
ATOM   4761  C   LEU A 306      -2.209  22.167 -30.351  1.00  0.160          C  
ATOM   4762  O   LEU A 306      -2.974  21.202 -30.296  1.00  0.340          O  
ATOM   4763  CB  LEU A 306      -3.688  24.077 -31.009  1.00  0.190          C  
ATOM   4764  CG  LEU A 306      -4.471  25.408 -30.697  1.00  0.190          C  
ATOM   4765  CD1 LEU A 306      -5.205  25.851 -31.944  1.00  0.190          C  
ATOM   4766  CD2 LEU A 306      -5.463  25.212 -29.553  1.00  0.190          C  
ATOM   4767  H   LEU A 306      -1.512  25.223 -30.501  1.00  0.140          H  
ATOM   4768  HA  LEU A 306      -3.246  23.440 -28.981  1.00  0.170          H  
ATOM   4769 1HB  LEU A 306      -3.101  24.261 -31.907  1.00  0.230          H  
ATOM   4770 2HB  LEU A 306      -4.414  23.295 -31.232  1.00  0.230          H  
ATOM   4771  HG  LEU A 306      -3.762  26.179 -30.438  1.00  0.230          H  
ATOM   4772 1HD1 LEU A 306      -5.737  26.789 -31.761  1.00  0.230          H  
ATOM   4773 2HD1 LEU A 306      -4.482  25.997 -32.718  1.00  0.230          H  
ATOM   4774 3HD1 LEU A 306      -5.918  25.087 -32.245  1.00  0.230          H  
ATOM   4775 1HD2 LEU A 306      -5.988  26.152 -29.370  1.00  0.230          H  
ATOM   4776 2HD2 LEU A 306      -6.186  24.441 -29.827  1.00  0.230          H  
ATOM   4777 3HD2 LEU A 306      -4.942  24.912 -28.649  1.00  0.230          H  
ATOM   4778  N   TYR A 307      -0.958  22.055 -30.828  1.00  0.130          N  
ATOM   4779  CA  TYR A 307      -0.466  20.778 -31.370  1.00  0.110          C  
ATOM   4780  C   TYR A 307       0.887  20.298 -30.829  1.00  0.090          C  
ATOM   4781  O   TYR A 307       1.307  19.179 -31.138  1.00  0.120          O  
ATOM   4782  CB  TYR A 307      -0.411  20.829 -32.903  1.00  0.160          C  
ATOM   4783  CG  TYR A 307      -1.774  21.055 -33.561  1.00  0.160          C  
ATOM   4784  CD1 TYR A 307      -2.180  22.329 -33.918  1.00  0.160          C  
ATOM   4785  CD2 TYR A 307      -2.610  19.982 -33.801  1.00  0.160          C  
ATOM   4786  CE1 TYR A 307      -3.414  22.535 -34.504  1.00  0.160          C  
ATOM   4787  CE2 TYR A 307      -3.844  20.184 -34.387  1.00  0.160          C  
ATOM   4788  CZ  TYR A 307      -4.248  21.455 -34.736  1.00  0.160          C  
ATOM   4789  OH  TYR A 307      -5.484  21.642 -35.311  1.00  0.160          O  
ATOM   4790  H   TYR A 307      -0.330  22.854 -30.756  1.00  0.160          H  
ATOM   4791  HA  TYR A 307      -1.190  20.011 -31.102  1.00  0.130          H  
ATOM   4792 1HB  TYR A 307       0.262  21.616 -33.219  1.00  0.190          H  
ATOM   4793 2HB  TYR A 307      -0.006  19.891 -33.279  1.00  0.190          H  
ATOM   4794  HD1 TYR A 307      -1.527  23.163 -33.728  1.00  0.190          H  
ATOM   4795  HD2 TYR A 307      -2.297  18.974 -33.523  1.00  0.190          H  
ATOM   4796  HE1 TYR A 307      -3.724  23.530 -34.773  1.00  0.190          H  
ATOM   4797  HE2 TYR A 307      -4.502  19.335 -34.569  1.00  0.190          H  
ATOM   4798  HH  TYR A 307      -5.615  22.579 -35.511  1.00  0.190          H  
ATOM   4799  N   ASP A 308       1.573  21.108 -30.022  1.00  0.080          N  
ATOM   4800  CA  ASP A 308       2.884  20.779 -29.463  1.00  0.090          C  
ATOM   4801  C   ASP A 308       2.920  19.401 -28.820  1.00  0.090          C  
ATOM   4802  O   ASP A 308       3.863  18.632 -29.023  1.00  0.110          O  
ATOM   4803  CB  ASP A 308       3.272  21.850 -28.440  1.00  0.120          C  
ATOM   4804  CG  ASP A 308       2.216  22.084 -27.255  1.00  0.120          C  
ATOM   4805  OD1 ASP A 308       1.231  21.336 -27.129  1.00  0.120          O  
ATOM   4806  OD2 ASP A 308       2.408  23.024 -26.522  1.00  0.120          O  
ATOM   4807  H   ASP A 308       1.209  22.030 -29.808  1.00  0.100          H  
ATOM   4808  HA  ASP A 308       3.615  20.800 -30.268  1.00  0.110          H  
ATOM   4809 1HB  ASP A 308       4.236  21.610 -28.015  1.00  0.150          H  
ATOM   4810 2HB  ASP A 308       3.384  22.783 -28.972  1.00  0.150          H  
ATOM   4811  N   THR A 309       1.872  19.094 -28.079  1.00  0.090          N  
ATOM   4812  CA  THR A 309       1.700  17.844 -27.372  1.00  0.090          C  
ATOM   4813  C   THR A 309       1.640  16.666 -28.333  1.00  0.090          C  
ATOM   4814  O   THR A 309       2.346  15.674 -28.133  1.00  0.120          O  
ATOM   4815  CB  THR A 309       0.430  17.927 -26.517  1.00  0.130          C  
ATOM   4816  OG1 THR A 309       0.592  18.988 -25.553  1.00  0.130          O  
ATOM   4817  CG2 THR A 309       0.203  16.620 -25.801  1.00  0.130          C  
ATOM   4818  H   THR A 309       1.190  19.841 -27.960  1.00  0.110          H  
ATOM   4819  HA  THR A 309       2.555  17.703 -26.712  1.00  0.110          H  
ATOM   4820  HB  THR A 309      -0.427  18.151 -27.152  1.00  0.150          H  
ATOM   4821  HG1 THR A 309       0.697  19.865 -26.030  1.00  0.150          H  
ATOM   4822 1HG2 THR A 309      -0.691  16.693 -25.186  1.00  0.150          H  
ATOM   4823 2HG2 THR A 309       0.075  15.813 -26.521  1.00  0.150          H  
ATOM   4824 3HG2 THR A 309       1.064  16.415 -25.172  1.00  0.150          H  
ATOM   4825  N   ASP A 310       0.829  16.779 -29.393  1.00  0.100          N  
ATOM   4826  CA  ASP A 310       0.756  15.719 -30.398  1.00  0.110          C  
ATOM   4827  C   ASP A 310       2.059  15.607 -31.164  1.00  0.110          C  
ATOM   4828  O   ASP A 310       2.468  14.515 -31.540  1.00  0.140          O  
ATOM   4829  CB  ASP A 310      -0.408  15.907 -31.365  1.00  0.150          C  
ATOM   4830  CG  ASP A 310      -1.761  15.536 -30.758  1.00  0.150          C  
ATOM   4831  OD1 ASP A 310      -1.789  14.872 -29.737  1.00  0.150          O  
ATOM   4832  OD2 ASP A 310      -2.756  15.883 -31.336  1.00  0.150          O  
ATOM   4833  H   ASP A 310       0.255  17.610 -29.479  1.00  0.120          H  
ATOM   4834  HA  ASP A 310       0.592  14.776 -29.882  1.00  0.130          H  
ATOM   4835 1HB  ASP A 310      -0.437  16.956 -31.689  1.00  0.180          H  
ATOM   4836 2HB  ASP A 310      -0.237  15.301 -32.255  1.00  0.180          H  
ATOM   4837  N   TRP A 311       2.729  16.725 -31.419  1.00  0.110          N  
ATOM   4838  CA  TRP A 311       4.007  16.659 -32.110  1.00  0.130          C  
ATOM   4839  C   TRP A 311       4.999  15.850 -31.283  1.00  0.120          C  
ATOM   4840  O   TRP A 311       5.605  14.878 -31.768  1.00  0.140          O  
ATOM   4841  CB  TRP A 311       4.518  18.060 -32.423  1.00  0.170          C  
ATOM   4842  CG  TRP A 311       5.907  18.098 -32.941  1.00  0.170          C  
ATOM   4843  CD1 TRP A 311       6.322  17.748 -34.179  1.00  0.170          C  
ATOM   4844  CD2 TRP A 311       7.085  18.579 -32.242  1.00  0.170          C  
ATOM   4845  NE1 TRP A 311       7.671  17.923 -34.291  1.00  0.170          N  
ATOM   4846  CE2 TRP A 311       8.154  18.440 -33.117  1.00  0.170          C  
ATOM   4847  CE3 TRP A 311       7.309  19.111 -30.961  1.00  0.170          C  
ATOM   4848  CZ2 TRP A 311       9.449  18.807 -32.765  1.00  0.170          C  
ATOM   4849  CZ3 TRP A 311       8.608  19.490 -30.606  1.00  0.170          C  
ATOM   4850  CH2 TRP A 311       9.651  19.341 -31.486  1.00  0.170          C  
ATOM   4851  H   TRP A 311       2.327  17.625 -31.145  1.00  0.130          H  
ATOM   4852  HA  TRP A 311       3.857  16.146 -33.060  1.00  0.160          H  
ATOM   4853 1HB  TRP A 311       3.860  18.501 -33.155  1.00  0.210          H  
ATOM   4854 2HB  TRP A 311       4.464  18.670 -31.532  1.00  0.210          H  
ATOM   4855  HD1 TRP A 311       5.679  17.362 -34.965  1.00  0.210          H  
ATOM   4856  HE1 TRP A 311       8.230  17.705 -35.130  1.00  0.210          H  
ATOM   4857  HE3 TRP A 311       6.483  19.230 -30.261  1.00  0.210          H  
ATOM   4858  HZ2 TRP A 311      10.270  18.694 -33.467  1.00  0.210          H  
ATOM   4859  HZ3 TRP A 311       8.768  19.906 -29.611  1.00  0.210          H  
ATOM   4860  HH2 TRP A 311      10.649  19.648 -31.180  1.00  0.210          H  
ATOM   4861  N   MET A 312       5.106  16.168 -29.996  1.00  0.130          N  
ATOM   4862  CA  MET A 312       6.021  15.423 -29.157  1.00  0.180          C  
ATOM   4863  C   MET A 312       5.647  13.949 -29.129  1.00  0.150          C  
ATOM   4864  O   MET A 312       6.482  13.051 -29.284  1.00  0.230          O  
ATOM   4865  CB  MET A 312       5.971  15.970 -27.737  1.00  0.230          C  
ATOM   4866  CG  MET A 312       6.610  17.313 -27.577  1.00  0.230          C  
ATOM   4867  SD  MET A 312       8.372  17.257 -27.773  1.00  0.230          S  
ATOM   4868  CE  MET A 312       8.871  16.604 -26.191  1.00  0.230          C  
ATOM   4869  H   MET A 312       4.567  16.955 -29.622  1.00  0.160          H  
ATOM   4870  HA  MET A 312       7.013  15.542 -29.556  1.00  0.220          H  
ATOM   4871 1HB  MET A 312       4.926  16.079 -27.437  1.00  0.280          H  
ATOM   4872 2HB  MET A 312       6.420  15.258 -27.055  1.00  0.280          H  
ATOM   4873 1HG  MET A 312       6.205  17.993 -28.311  1.00  0.280          H  
ATOM   4874 2HG  MET A 312       6.382  17.702 -26.597  1.00  0.280          H  
ATOM   4875 1HE  MET A 312       9.956  16.508 -26.158  1.00  0.280          H  
ATOM   4876 2HE  MET A 312       8.545  17.279 -25.394  1.00  0.280          H  
ATOM   4877 3HE  MET A 312       8.421  15.638 -26.042  1.00  0.280          H  
ATOM   4878  N   ALA A 313       4.368  13.685 -28.916  1.00  0.110          N  
ATOM   4879  CA  ALA A 313       3.871  12.333 -28.814  1.00  0.140          C  
ATOM   4880  C   ALA A 313       3.951  11.495 -30.098  1.00  0.170          C  
ATOM   4881  O   ALA A 313       4.249  10.304 -30.021  1.00  0.300          O  
ATOM   4882  CB  ALA A 313       2.480  12.411 -28.289  1.00  0.180          C  
ATOM   4883  H   ALA A 313       3.701  14.453 -28.778  1.00  0.130          H  
ATOM   4884  HA  ALA A 313       4.460  11.817 -28.083  1.00  0.170          H  
ATOM   4885 1HB  ALA A 313       2.156  11.433 -28.114  1.00  0.220          H  
ATOM   4886 2HB  ALA A 313       2.487  12.962 -27.358  1.00  0.220          H  
ATOM   4887 3HB  ALA A 313       1.844  12.917 -29.005  1.00  0.220          H  
ATOM   4888  N   LYS A 314       3.723  12.096 -31.269  1.00  0.120          N  
ATOM   4889  CA  LYS A 314       3.701  11.343 -32.521  1.00  0.180          C  
ATOM   4890  C   LYS A 314       4.935  11.473 -33.432  1.00  0.190          C  
ATOM   4891  O   LYS A 314       5.259  10.527 -34.152  1.00  0.270          O  
ATOM   4892  CB  LYS A 314       2.477  11.770 -33.338  1.00  0.230          C  
ATOM   4893  CG  LYS A 314       1.124  11.431 -32.705  1.00  0.230          C  
ATOM   4894  CD  LYS A 314      -0.034  11.876 -33.606  1.00  0.230          C  
ATOM   4895  CE  LYS A 314      -1.395  11.553 -32.991  1.00  0.230          C  
ATOM   4896  NZ  LYS A 314      -2.527  11.961 -33.879  1.00  0.230          N  
ATOM   4897  H   LYS A 314       3.456  13.076 -31.286  1.00  0.140          H  
ATOM   4898  HA  LYS A 314       3.594  10.287 -32.268  1.00  0.220          H  
ATOM   4899 1HB  LYS A 314       2.514  12.846 -33.503  1.00  0.270          H  
ATOM   4900 2HB  LYS A 314       2.517  11.291 -34.314  1.00  0.270          H  
ATOM   4901 1HG  LYS A 314       1.062  10.356 -32.535  1.00  0.270          H  
ATOM   4902 2HG  LYS A 314       1.051  11.940 -31.744  1.00  0.270          H  
ATOM   4903 1HD  LYS A 314       0.032  12.955 -33.770  1.00  0.270          H  
ATOM   4904 2HD  LYS A 314       0.043  11.372 -34.567  1.00  0.270          H  
ATOM   4905 1HE  LYS A 314      -1.456  10.480 -32.802  1.00  0.270          H  
ATOM   4906 2HE  LYS A 314      -1.494  12.085 -32.052  1.00  0.270          H  
ATOM   4907 1HZ  LYS A 314      -3.404  11.734 -33.432  1.00  0.270          H  
ATOM   4908 2HZ  LYS A 314      -2.483  12.959 -34.042  1.00  0.270          H  
ATOM   4909 3HZ  LYS A 314      -2.464  11.469 -34.764  1.00  0.270          H  
ATOM   4910  N   GLU A 315       5.609  12.630 -33.469  1.00  0.180          N  
ATOM   4911  CA  GLU A 315       6.716  12.807 -34.411  1.00  0.190          C  
ATOM   4912  C   GLU A 315       8.086  12.792 -33.739  1.00  0.170          C  
ATOM   4913  O   GLU A 315       9.075  12.324 -34.322  1.00  0.220          O  
ATOM   4914  CB  GLU A 315       6.506  14.099 -35.181  1.00  0.260          C  
ATOM   4915  CG  GLU A 315       5.235  14.072 -35.994  1.00  0.260          C  
ATOM   4916  CD  GLU A 315       4.962  15.294 -36.750  1.00  0.260          C  
ATOM   4917  OE1 GLU A 315       5.857  16.035 -37.046  1.00  0.260          O  
ATOM   4918  OE2 GLU A 315       3.816  15.504 -37.026  1.00  0.260          O  
ATOM   4919  H   GLU A 315       5.363  13.414 -32.868  1.00  0.220          H  
ATOM   4920  HA  GLU A 315       6.690  11.986 -35.126  1.00  0.230          H  
ATOM   4921 1HB  GLU A 315       6.451  14.924 -34.477  1.00  0.310          H  
ATOM   4922 2HB  GLU A 315       7.343  14.279 -35.843  1.00  0.310          H  
ATOM   4923 1HG  GLU A 315       5.286  13.233 -36.686  1.00  0.310          H  
ATOM   4924 2HG  GLU A 315       4.398  13.893 -35.320  1.00  0.310          H  
ATOM   4925  N   VAL A 316       8.147  13.265 -32.495  1.00  0.130          N  
ATOM   4926  CA  VAL A 316       9.426  13.284 -31.784  1.00  0.120          C  
ATOM   4927  C   VAL A 316       9.641  11.913 -31.137  1.00  0.130          C  
ATOM   4928  O   VAL A 316      10.631  11.238 -31.404  1.00  0.150          O  
ATOM   4929  CB  VAL A 316       9.442  14.390 -30.713  1.00  0.170          C  
ATOM   4930  CG1 VAL A 316      10.718  14.374 -29.904  1.00  0.170          C  
ATOM   4931  CG2 VAL A 316       9.267  15.718 -31.383  1.00  0.170          C  
ATOM   4932  H   VAL A 316       7.299  13.672 -32.090  1.00  0.160          H  
ATOM   4933  HA  VAL A 316      10.223  13.479 -32.497  1.00  0.140          H  
ATOM   4934  HB  VAL A 316       8.647  14.211 -30.029  1.00  0.210          H  
ATOM   4935 1HG1 VAL A 316      10.683  15.163 -29.151  1.00  0.210          H  
ATOM   4936 2HG1 VAL A 316      10.854  13.413 -29.406  1.00  0.210          H  
ATOM   4937 3HG1 VAL A 316      11.543  14.554 -30.579  1.00  0.210          H  
ATOM   4938 1HG2 VAL A 316       9.254  16.501 -30.634  1.00  0.210          H  
ATOM   4939 2HG2 VAL A 316      10.087  15.888 -32.074  1.00  0.210          H  
ATOM   4940 3HG2 VAL A 316       8.325  15.729 -31.933  1.00  0.210          H  
ATOM   4941  N   PHE A 317       8.694  11.490 -30.306  1.00  0.120          N  
ATOM   4942  CA  PHE A 317       8.779  10.191 -29.652  1.00  0.140          C  
ATOM   4943  C   PHE A 317       8.420   9.035 -30.581  1.00  0.160          C  
ATOM   4944  O   PHE A 317       9.083   7.997 -30.579  1.00  0.320          O  
ATOM   4945  CB  PHE A 317       7.919  10.170 -28.387  1.00  0.190          C  
ATOM   4946  CG  PHE A 317       8.597  10.843 -27.212  1.00  0.190          C  
ATOM   4947  CD1 PHE A 317       8.905  12.208 -27.215  1.00  0.190          C  
ATOM   4948  CD2 PHE A 317       8.926  10.098 -26.084  1.00  0.190          C  
ATOM   4949  CE1 PHE A 317       9.540  12.778 -26.144  1.00  0.190          C  
ATOM   4950  CE2 PHE A 317       9.550  10.682 -25.009  1.00  0.190          C  
ATOM   4951  CZ  PHE A 317       9.864  12.018 -25.045  1.00  0.190          C  
ATOM   4952  H   PHE A 317       7.906  12.104 -30.102  1.00  0.140          H  
ATOM   4953  HA  PHE A 317       9.810  10.064 -29.352  1.00  0.170          H  
ATOM   4954 1HB  PHE A 317       6.971  10.670 -28.579  1.00  0.230          H  
ATOM   4955 2HB  PHE A 317       7.691   9.138 -28.119  1.00  0.230          H  
ATOM   4956  HD1 PHE A 317       8.654  12.825 -28.067  1.00  0.230          H  
ATOM   4957  HD2 PHE A 317       8.685   9.035 -26.057  1.00  0.230          H  
ATOM   4958  HE1 PHE A 317       9.790  13.829 -26.163  1.00  0.230          H  
ATOM   4959  HE2 PHE A 317       9.803  10.086 -24.132  1.00  0.230          H  
ATOM   4960  HZ  PHE A 317      10.365  12.476 -24.198  1.00  0.230          H  
ATOM   4961  N   GLY A 318       7.385   9.230 -31.384  1.00  0.170          N  
ATOM   4962  CA  GLY A 318       6.879   8.220 -32.303  1.00  0.190          C  
ATOM   4963  C   GLY A 318       5.706   7.449 -31.704  1.00  0.220          C  
ATOM   4964  O   GLY A 318       5.620   7.259 -30.495  1.00  0.470          O  
ATOM   4965  H   GLY A 318       6.900  10.116 -31.343  1.00  0.200          H  
ATOM   4966 1HA  GLY A 318       6.569   8.698 -33.230  1.00  0.230          H  
ATOM   4967 2HA  GLY A 318       7.679   7.527 -32.559  1.00  0.230          H  
ATOM   4968  N   GLY A 319       4.818   6.954 -32.560  1.00  0.350          N  
ATOM   4969  CA  GLY A 319       3.676   6.178 -32.090  1.00  0.350          C  
ATOM   4970  C   GLY A 319       2.342   6.908 -32.175  1.00  0.460          C  
ATOM   4971  O   GLY A 319       2.276   8.112 -32.402  1.00  0.900          O  
ATOM   4972  H   GLY A 319       4.927   7.140 -33.546  1.00  0.420          H  
ATOM   4973 1HA  GLY A 319       3.614   5.255 -32.667  1.00  0.420          H  
ATOM   4974 2HA  GLY A 319       3.847   5.881 -31.057  1.00  0.420          H  
ATOM   4975  N   GLN A 320       1.288   6.111 -32.072  1.00  0.340          N  
ATOM   4976  CA  GLN A 320      -0.112   6.500 -32.145  1.00  0.420          C  
ATOM   4977  C   GLN A 320      -0.751   5.937 -30.911  1.00  0.420          C  
ATOM   4978  O   GLN A 320      -0.072   5.262 -30.147  1.00  0.930          O  
ATOM   4979  CB  GLN A 320      -0.780   5.949 -33.405  1.00  0.560          C  
ATOM   4980  CG  GLN A 320      -0.130   6.393 -34.703  1.00  0.560          C  
ATOM   4981  CD  GLN A 320      -0.280   7.875 -34.953  1.00  0.560          C  
ATOM   4982  OE1 GLN A 320      -1.313   8.477 -34.622  1.00  0.560          O  
ATOM   4983  NE2 GLN A 320       0.747   8.474 -35.542  1.00  0.560          N  
ATOM   4984  H   GLN A 320       1.476   5.135 -31.898  1.00  0.410          H  
ATOM   4985  HA  GLN A 320      -0.199   7.588 -32.120  1.00  0.500          H  
ATOM   4986 1HB  GLN A 320      -0.764   4.861 -33.378  1.00  0.670          H  
ATOM   4987 2HB  GLN A 320      -1.822   6.258 -33.433  1.00  0.670          H  
ATOM   4988 1HG  GLN A 320       0.931   6.161 -34.670  1.00  0.670          H  
ATOM   4989 2HG  GLN A 320      -0.599   5.862 -35.529  1.00  0.670          H  
ATOM   4990 1HE2 GLN A 320       0.713   9.450 -35.742  1.00  0.670          H  
ATOM   4991 2HE2 GLN A 320       1.564   7.951 -35.783  1.00  0.670          H  
ATOM   4992  N   VAL A 321      -2.037   6.156 -30.719  1.00  0.500          N  
ATOM   4993  CA  VAL A 321      -2.665   5.681 -29.492  1.00  0.710          C  
ATOM   4994  C   VAL A 321      -3.684   4.558 -29.451  1.00  0.990          C  
ATOM   4995  O   VAL A 321      -3.778   4.176 -28.298  1.00  1.920          O  
ATOM   4996  CB  VAL A 321      -3.417   6.846 -28.829  1.00  0.910          C  
ATOM   4997  CG1 VAL A 321      -2.504   7.825 -28.430  1.00  0.910          C  
ATOM   4998  CG2 VAL A 321      -4.431   7.455 -29.796  1.00  0.910          C  
ATOM   4999  H   VAL A 321      -2.560   6.682 -31.404  1.00  0.600          H  
ATOM   5000  HA  VAL A 321      -1.854   5.380 -28.826  1.00  0.850          H  
ATOM   5001  HB  VAL A 321      -3.929   6.480 -27.940  1.00  1.090          H  
ATOM   5002 1HG1 VAL A 321      -3.032   8.640 -27.940  1.00  1.090          H  
ATOM   5003 2HG1 VAL A 321      -1.813   7.362 -27.737  1.00  1.090          H  
ATOM   5004 3HG1 VAL A 321      -1.975   8.201 -29.295  1.00  1.090          H  
ATOM   5005 1HG2 VAL A 321      -4.950   8.272 -29.295  1.00  1.090          H  
ATOM   5006 2HG2 VAL A 321      -3.929   7.843 -30.675  1.00  1.090          H  
ATOM   5007 3HG2 VAL A 321      -5.157   6.701 -30.096  1.00  1.090          H  
ATOM   5008  N   GLY A 322      -3.739   3.604 -30.403  1.00  0.840          N  
ATOM   5009  CA  GLY A 322      -2.585   2.823 -30.804  1.00  0.690          C  
ATOM   5010  C   GLY A 322      -2.270   1.887 -29.635  1.00  0.580          C  
ATOM   5011  O   GLY A 322      -3.174   1.392 -28.953  1.00  0.810          O  
ATOM   5012  H   GLY A 322      -4.322   3.855 -31.185  1.00  1.010          H  
ATOM   5013 1HA  GLY A 322      -2.813   2.247 -31.699  1.00  0.830          H  
ATOM   5014 2HA  GLY A 322      -1.731   3.450 -31.019  1.00  0.830          H  
ATOM   5015  N   ASP A 323      -0.999   1.565 -29.457  1.00  0.810          N  
ATOM   5016  CA  ASP A 323      -0.644   0.702 -28.347  1.00  0.910          C  
ATOM   5017  C   ASP A 323      -0.481   1.609 -27.131  1.00  0.780          C  
ATOM   5018  O   ASP A 323      -0.505   2.830 -27.248  1.00  0.950          O  
ATOM   5019  CB  ASP A 323       0.664  -0.055 -28.655  1.00  1.230          C  
ATOM   5020  CG  ASP A 323       0.920  -1.311 -27.781  1.00  1.230          C  
ATOM   5021  OD1 ASP A 323       0.321  -1.418 -26.731  1.00  1.230          O  
ATOM   5022  OD2 ASP A 323       1.764  -2.107 -28.135  1.00  1.230          O  
ATOM   5023  H   ASP A 323      -0.287   1.967 -30.049  1.00  0.970          H  
ATOM   5024  HA  ASP A 323      -1.449  -0.008 -28.157  1.00  1.090          H  
ATOM   5025 1HB  ASP A 323       0.651  -0.369 -29.698  1.00  1.480          H  
ATOM   5026 2HB  ASP A 323       1.505   0.627 -28.539  1.00  1.480          H  
ATOM   5027  N   ALA A 324      -0.181   1.038 -25.988  1.00  0.760          N  
ATOM   5028  CA  ALA A 324      -0.011   1.824 -24.768  1.00  0.860          C  
ATOM   5029  C   ALA A 324       1.428   2.269 -24.519  1.00  0.860          C  
ATOM   5030  O   ALA A 324       1.710   2.910 -23.512  1.00  1.240          O  
ATOM   5031  CB  ALA A 324      -0.487   1.020 -23.574  1.00  1.160          C  
ATOM   5032  H   ALA A 324      -0.130   0.018 -25.967  1.00  0.910          H  
ATOM   5033  HA  ALA A 324      -0.628   2.719 -24.862  1.00  1.030          H  
ATOM   5034 1HB  ALA A 324      -0.398   1.626 -22.673  1.00  1.400          H  
ATOM   5035 2HB  ALA A 324      -1.527   0.733 -23.719  1.00  1.400          H  
ATOM   5036 3HB  ALA A 324       0.127   0.126 -23.476  1.00  1.400          H  
ATOM   5037  N   ARG A 325       2.346   1.899 -25.396  1.00  0.800          N  
ATOM   5038  CA  ARG A 325       3.769   2.119 -25.142  1.00  0.970          C  
ATOM   5039  C   ARG A 325       4.477   3.460 -25.416  1.00  0.870          C  
ATOM   5040  O   ARG A 325       5.473   3.726 -24.743  1.00  1.730          O  
ATOM   5041  CB  ARG A 325       4.555   1.019 -25.846  1.00  1.290          C  
ATOM   5042  CG  ARG A 325       4.387  -0.374 -25.195  1.00  1.290          C  
ATOM   5043  CD  ARG A 325       5.143  -1.464 -25.900  1.00  1.290          C  
ATOM   5044  NE  ARG A 325       4.513  -1.894 -27.155  1.00  1.290          N  
ATOM   5045  CZ  ARG A 325       5.108  -2.588 -28.141  1.00  1.290          C  
ATOM   5046  NH1 ARG A 325       6.386  -2.923 -28.080  1.00  1.290          N  
ATOM   5047  NH2 ARG A 325       4.363  -2.929 -29.173  1.00  1.290          N  
ATOM   5048  H   ARG A 325       2.036   1.422 -26.231  1.00  0.960          H  
ATOM   5049  HA  ARG A 325       3.899   1.934 -24.074  1.00  1.160          H  
ATOM   5050 1HB  ARG A 325       4.230   0.945 -26.883  1.00  1.550          H  
ATOM   5051 2HB  ARG A 325       5.616   1.270 -25.849  1.00  1.550          H  
ATOM   5052 1HG  ARG A 325       4.732  -0.331 -24.164  1.00  1.550          H  
ATOM   5053 2HG  ARG A 325       3.328  -0.645 -25.209  1.00  1.550          H  
ATOM   5054 1HD  ARG A 325       6.143  -1.099 -26.125  1.00  1.550          H  
ATOM   5055 2HD  ARG A 325       5.212  -2.329 -25.241  1.00  1.550          H  
ATOM   5056  HE  ARG A 325       3.504  -1.727 -27.290  1.00  1.550          H  
ATOM   5057 1HH1 ARG A 325       6.944  -2.659 -27.283  1.00  1.550          H  
ATOM   5058 2HH1 ARG A 325       6.807  -3.450 -28.832  1.00  1.550          H  
ATOM   5059 1HH2 ARG A 325       3.362  -2.654 -29.152  1.00  1.550          H  
ATOM   5060 2HH2 ARG A 325       4.747  -3.453 -29.942  1.00  1.550          H  
ATOM   5061  N   LEU A 326       4.064   4.284 -26.382  1.00  0.570          N  
ATOM   5062  CA  LEU A 326       4.894   5.484 -26.635  1.00  0.460          C  
ATOM   5063  C   LEU A 326       4.259   6.874 -26.523  1.00  0.310          C  
ATOM   5064  O   LEU A 326       4.857   7.775 -25.925  1.00  0.640          O  
ATOM   5065  CB  LEU A 326       5.494   5.400 -28.033  1.00  0.690          C  
ATOM   5066  CG  LEU A 326       6.431   4.220 -28.353  1.00  0.690          C  
ATOM   5067  CD1 LEU A 326       6.790   4.319 -29.794  1.00  0.690          C  
ATOM   5068  CD2 LEU A 326       7.709   4.254 -27.495  1.00  0.690          C  
ATOM   5069  H   LEU A 326       3.237   4.072 -26.920  1.00  0.680          H  
ATOM   5070  HA  LEU A 326       5.704   5.479 -25.917  1.00  0.550          H  
ATOM   5071 1HB  LEU A 326       4.682   5.384 -28.756  1.00  0.830          H  
ATOM   5072 2HB  LEU A 326       6.065   6.315 -28.207  1.00  0.830          H  
ATOM   5073  HG  LEU A 326       5.908   3.281 -28.187  1.00  0.830          H  
ATOM   5074 1HD1 LEU A 326       7.417   3.508 -30.031  1.00  0.830          H  
ATOM   5075 2HD1 LEU A 326       5.896   4.283 -30.408  1.00  0.830          H  
ATOM   5076 3HD1 LEU A 326       7.318   5.259 -29.980  1.00  0.830          H  
ATOM   5077 1HD2 LEU A 326       8.349   3.416 -27.769  1.00  0.830          H  
ATOM   5078 2HD2 LEU A 326       8.243   5.187 -27.671  1.00  0.830          H  
ATOM   5079 3HD2 LEU A 326       7.461   4.173 -26.440  1.00  0.830          H  
ATOM   5080  N   TYR A 327       3.057   7.043 -27.067  1.00  0.350          N  
ATOM   5081  CA  TYR A 327       2.413   8.359 -27.189  1.00  0.250          C  
ATOM   5082  C   TYR A 327       2.402   9.119 -25.869  1.00  0.190          C  
ATOM   5083  O   TYR A 327       2.780  10.293 -25.811  1.00  0.180          O  
ATOM   5084  CB  TYR A 327       0.984   8.177 -27.698  1.00  0.390          C  
ATOM   5085  CG  TYR A 327       0.145   9.450 -27.821  1.00  0.390          C  
ATOM   5086  CD1 TYR A 327       0.107  10.192 -29.009  1.00  0.390          C  
ATOM   5087  CD2 TYR A 327      -0.609   9.866 -26.733  1.00  0.390          C  
ATOM   5088  CE1 TYR A 327      -0.683  11.349 -29.068  1.00  0.390          C  
ATOM   5089  CE2 TYR A 327      -1.387  10.987 -26.812  1.00  0.390          C  
ATOM   5090  CZ  TYR A 327      -1.428  11.736 -27.955  1.00  0.390          C  
ATOM   5091  OH  TYR A 327      -2.245  12.867 -27.982  1.00  0.390          O  
ATOM   5092  H   TYR A 327       2.605   6.243 -27.480  1.00  0.420          H  
ATOM   5093  HA  TYR A 327       2.977   8.950 -27.917  1.00  0.300          H  
ATOM   5094 1HB  TYR A 327       1.017   7.702 -28.684  1.00  0.470          H  
ATOM   5095 2HB  TYR A 327       0.459   7.492 -27.034  1.00  0.470          H  
ATOM   5096  HD1 TYR A 327       0.696   9.876 -29.876  1.00  0.470          H  
ATOM   5097  HD2 TYR A 327      -0.597   9.289 -25.804  1.00  0.470          H  
ATOM   5098  HE1 TYR A 327      -0.719  11.944 -29.970  1.00  0.470          H  
ATOM   5099  HE2 TYR A 327      -1.979  11.290 -25.950  1.00  0.470          H  
ATOM   5100  HH  TYR A 327      -2.021  13.466 -28.741  1.00  0.470          H  
ATOM   5101  N   ASP A 328       1.995   8.430 -24.809  1.00  0.200          N  
ATOM   5102  CA  ASP A 328       1.876   8.997 -23.478  1.00  0.190          C  
ATOM   5103  C   ASP A 328       3.200   9.545 -22.940  1.00  0.140          C  
ATOM   5104  O   ASP A 328       3.198  10.427 -22.077  1.00  0.170          O  
ATOM   5105  CB  ASP A 328       1.371   7.922 -22.518  1.00  0.270          C  
ATOM   5106  CG  ASP A 328      -0.092   7.523 -22.758  1.00  0.270          C  
ATOM   5107  OD1 ASP A 328      -0.796   8.234 -23.433  1.00  0.270          O  
ATOM   5108  OD2 ASP A 328      -0.476   6.486 -22.288  1.00  0.270          O  
ATOM   5109  H   ASP A 328       1.719   7.468 -24.947  1.00  0.240          H  
ATOM   5110  HA  ASP A 328       1.153   9.812 -23.519  1.00  0.230          H  
ATOM   5111 1HB  ASP A 328       1.998   7.032 -22.612  1.00  0.320          H  
ATOM   5112 2HB  ASP A 328       1.470   8.280 -21.492  1.00  0.320          H  
ATOM   5113  N   LEU A 329       4.333   8.984 -23.382  1.00  0.150          N  
ATOM   5114  CA  LEU A 329       5.619   9.421 -22.865  1.00  0.140          C  
ATOM   5115  C   LEU A 329       5.935  10.762 -23.468  1.00  0.110          C  
ATOM   5116  O   LEU A 329       6.422  11.668 -22.781  1.00  0.140          O  
ATOM   5117  CB  LEU A 329       6.715   8.431 -23.260  1.00  0.200          C  
ATOM   5118  CG  LEU A 329       6.613   7.009 -22.676  1.00  0.200          C  
ATOM   5119  CD1 LEU A 329       7.678   6.147 -23.343  1.00  0.200          C  
ATOM   5120  CD2 LEU A 329       6.784   7.035 -21.146  1.00  0.200          C  
ATOM   5121  H   LEU A 329       4.318   8.290 -24.129  1.00  0.180          H  
ATOM   5122  HA  LEU A 329       5.558   9.532 -21.789  1.00  0.170          H  
ATOM   5123 1HB  LEU A 329       6.718   8.338 -24.343  1.00  0.240          H  
ATOM   5124 2HB  LEU A 329       7.674   8.846 -22.959  1.00  0.240          H  
ATOM   5125  HG  LEU A 329       5.638   6.582 -22.923  1.00  0.240          H  
ATOM   5126 1HD1 LEU A 329       7.606   5.126 -22.966  1.00  0.240          H  
ATOM   5127 2HD1 LEU A 329       7.515   6.141 -24.421  1.00  0.240          H  
ATOM   5128 3HD1 LEU A 329       8.665   6.546 -23.128  1.00  0.240          H  
ATOM   5129 1HD2 LEU A 329       6.714   6.015 -20.763  1.00  0.240          H  
ATOM   5130 2HD2 LEU A 329       7.760   7.450 -20.893  1.00  0.240          H  
ATOM   5131 3HD2 LEU A 329       6.006   7.636 -20.689  1.00  0.240          H  
ATOM   5132  N   GLY A 330       5.645  10.893 -24.760  1.00  0.110          N  
ATOM   5133  CA  GLY A 330       5.872  12.156 -25.436  1.00  0.110          C  
ATOM   5134  C   GLY A 330       4.973  13.242 -24.867  1.00  0.090          C  
ATOM   5135  O   GLY A 330       5.419  14.377 -24.680  1.00  0.090          O  
ATOM   5136  H   GLY A 330       5.285  10.075 -25.267  1.00  0.130          H  
ATOM   5137 1HA  GLY A 330       6.901  12.448 -25.274  1.00  0.130          H  
ATOM   5138 2HA  GLY A 330       5.747  12.050 -26.497  1.00  0.130          H  
ATOM   5139  N   VAL A 331       3.738  12.873 -24.496  1.00  0.080          N  
ATOM   5140  CA  VAL A 331       2.812  13.835 -23.904  1.00  0.080          C  
ATOM   5141  C   VAL A 331       3.382  14.361 -22.594  1.00  0.070          C  
ATOM   5142  O   VAL A 331       3.337  15.573 -22.334  1.00  0.070          O  
ATOM   5143  CB  VAL A 331       1.431  13.205 -23.628  1.00  0.110          C  
ATOM   5144  CG1 VAL A 331       0.544  14.164 -22.815  1.00  0.110          C  
ATOM   5145  CG2 VAL A 331       0.766  12.870 -24.930  1.00  0.110          C  
ATOM   5146  H   VAL A 331       3.442  11.911 -24.695  1.00  0.100          H  
ATOM   5147  HA  VAL A 331       2.688  14.665 -24.598  1.00  0.100          H  
ATOM   5148  HB  VAL A 331       1.562  12.299 -23.041  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 331      -0.418  13.690 -22.632  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 331       1.005  14.398 -21.857  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 331       0.390  15.081 -23.363  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 331      -0.194  12.421 -24.718  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 331       0.626  13.763 -25.521  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 331       1.366  12.179 -25.478  1.00  0.130          H  
ATOM   5155  N   ARG A 332       3.895  13.452 -21.755  1.00  0.080          N  
ATOM   5156  CA  ARG A 332       4.502  13.850 -20.493  1.00  0.070          C  
ATOM   5157  C   ARG A 332       5.697  14.771 -20.733  1.00  0.070          C  
ATOM   5158  O   ARG A 332       5.858  15.770 -20.025  1.00  0.070          O  
ATOM   5159  CB  ARG A 332       4.968  12.625 -19.727  1.00  0.100          C  
ATOM   5160  CG  ARG A 332       3.864  11.761 -19.155  1.00  0.100          C  
ATOM   5161  CD  ARG A 332       4.408  10.503 -18.598  1.00  0.100          C  
ATOM   5162  NE  ARG A 332       3.358   9.624 -18.112  1.00  0.100          N  
ATOM   5163  CZ  ARG A 332       3.539   8.342 -17.725  1.00  0.100          C  
ATOM   5164  NH1 ARG A 332       4.740   7.795 -17.760  1.00  0.100          N  
ATOM   5165  NH2 ARG A 332       2.502   7.633 -17.307  1.00  0.100          N  
ATOM   5166  H   ARG A 332       3.837  12.455 -21.994  1.00  0.100          H  
ATOM   5167  HA  ARG A 332       3.757  14.380 -19.902  1.00  0.080          H  
ATOM   5168 1HB  ARG A 332       5.560  11.996 -20.386  1.00  0.120          H  
ATOM   5169 2HB  ARG A 332       5.612  12.934 -18.906  1.00  0.120          H  
ATOM   5170 1HG  ARG A 332       3.374  12.301 -18.348  1.00  0.120          H  
ATOM   5171 2HG  ARG A 332       3.135  11.527 -19.917  1.00  0.120          H  
ATOM   5172 1HD  ARG A 332       4.954   9.984 -19.386  1.00  0.120          H  
ATOM   5173 2HD  ARG A 332       5.080  10.731 -17.772  1.00  0.120          H  
ATOM   5174  HE  ARG A 332       2.419  10.000 -18.068  1.00  0.120          H  
ATOM   5175 1HH1 ARG A 332       5.533   8.335 -18.071  1.00  0.120          H  
ATOM   5176 2HH1 ARG A 332       4.869   6.836 -17.468  1.00  0.120          H  
ATOM   5177 1HH2 ARG A 332       1.581   8.050 -17.278  1.00  0.120          H  
ATOM   5178 2HH2 ARG A 332       2.627   6.674 -17.014  1.00  0.120          H  
ATOM   5179  N   ALA A 333       6.537  14.439 -21.730  1.00  0.070          N  
ATOM   5180  CA  ALA A 333       7.690  15.267 -22.077  1.00  0.080          C  
ATOM   5181  C   ALA A 333       7.235  16.651 -22.526  1.00  0.070          C  
ATOM   5182  O   ALA A 333       7.891  17.658 -22.243  1.00  0.090          O  
ATOM   5183  CB  ALA A 333       8.506  14.603 -23.155  1.00  0.110          C  
ATOM   5184  H   ALA A 333       6.383  13.561 -22.240  1.00  0.080          H  
ATOM   5185  HA  ALA A 333       8.304  15.381 -21.189  1.00  0.100          H  
ATOM   5186 1HB  ALA A 333       9.375  15.213 -23.389  1.00  0.130          H  
ATOM   5187 2HB  ALA A 333       8.822  13.628 -22.795  1.00  0.130          H  
ATOM   5188 3HB  ALA A 333       7.894  14.480 -24.040  1.00  0.130          H  
ATOM   5189  N   GLY A 334       6.117  16.699 -23.244  1.00  0.060          N  
ATOM   5190  CA  GLY A 334       5.523  17.939 -23.703  1.00  0.060          C  
ATOM   5191  C   GLY A 334       5.195  18.797 -22.491  1.00  0.060          C  
ATOM   5192  O   GLY A 334       5.552  19.978 -22.444  1.00  0.070          O  
ATOM   5193  H   GLY A 334       5.683  15.814 -23.517  1.00  0.070          H  
ATOM   5194 1HA  GLY A 334       6.215  18.463 -24.358  1.00  0.070          H  
ATOM   5195 2HA  GLY A 334       4.617  17.718 -24.269  1.00  0.070          H  
ATOM   5196  N   ALA A 335       4.523  18.197 -21.498  1.00  0.060          N  
ATOM   5197  CA  ALA A 335       4.177  18.912 -20.273  1.00  0.070          C  
ATOM   5198  C   ALA A 335       5.432  19.434 -19.556  1.00  0.070          C  
ATOM   5199  O   ALA A 335       5.420  20.554 -19.029  1.00  0.080          O  
ATOM   5200  CB  ALA A 335       3.379  18.009 -19.350  1.00  0.090          C  
ATOM   5201  H   ALA A 335       4.218  17.225 -21.637  1.00  0.070          H  
ATOM   5202  HA  ALA A 335       3.572  19.766 -20.551  1.00  0.080          H  
ATOM   5203 1HB  ALA A 335       3.097  18.555 -18.452  1.00  0.110          H  
ATOM   5204 2HB  ALA A 335       2.480  17.668 -19.865  1.00  0.110          H  
ATOM   5205 3HB  ALA A 335       3.982  17.151 -19.073  1.00  0.110          H  
ATOM   5206  N   MET A 336       6.527  18.646 -19.553  1.00  0.080          N  
ATOM   5207  CA  MET A 336       7.787  19.104 -18.949  1.00  0.090          C  
ATOM   5208  C   MET A 336       8.254  20.355 -19.672  1.00  0.070          C  
ATOM   5209  O   MET A 336       8.684  21.331 -19.044  1.00  0.070          O  
ATOM   5210  CB  MET A 336       8.888  18.057 -19.068  1.00  0.120          C  
ATOM   5211  CG  MET A 336       8.731  16.818 -18.236  1.00  0.120          C  
ATOM   5212  SD  MET A 336       9.961  15.555 -18.681  1.00  0.120          S  
ATOM   5213  CE  MET A 336      11.520  16.290 -18.172  1.00  0.120          C  
ATOM   5214  H   MET A 336       6.442  17.699 -19.938  1.00  0.100          H  
ATOM   5215  HA  MET A 336       7.614  19.351 -17.903  1.00  0.110          H  
ATOM   5216 1HB  MET A 336       8.977  17.743 -20.090  1.00  0.150          H  
ATOM   5217 2HB  MET A 336       9.825  18.527 -18.800  1.00  0.150          H  
ATOM   5218 1HG  MET A 336       8.846  17.064 -17.183  1.00  0.150          H  
ATOM   5219 2HG  MET A 336       7.735  16.403 -18.386  1.00  0.150          H  
ATOM   5220 1HE  MET A 336      12.333  15.595 -18.388  1.00  0.150          H  
ATOM   5221 2HE  MET A 336      11.694  17.215 -18.716  1.00  0.150          H  
ATOM   5222 3HE  MET A 336      11.496  16.494 -17.100  1.00  0.150          H  
ATOM   5223  N   GLY A 337       8.145  20.311 -20.999  1.00  0.070          N  
ATOM   5224  CA  GLY A 337       8.494  21.400 -21.886  1.00  0.070          C  
ATOM   5225  C   GLY A 337       7.723  22.650 -21.510  1.00  0.060          C  
ATOM   5226  O   GLY A 337       8.303  23.732 -21.373  1.00  0.070          O  
ATOM   5227  H   GLY A 337       7.841  19.427 -21.423  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337       9.564  21.589 -21.847  1.00  0.080          H  
ATOM   5229 2HA  GLY A 337       8.243  21.101 -22.900  1.00  0.080          H  
ATOM   5230  N   LEU A 338       6.410  22.517 -21.355  1.00  0.060          N  
ATOM   5231  CA  LEU A 338       5.574  23.650 -20.998  1.00  0.060          C  
ATOM   5232  C   LEU A 338       5.963  24.223 -19.643  1.00  0.060          C  
ATOM   5233  O   LEU A 338       5.927  25.442 -19.460  1.00  0.050          O  
ATOM   5234  CB  LEU A 338       4.105  23.239 -20.996  1.00  0.080          C  
ATOM   5235  CG  LEU A 338       3.508  22.898 -22.375  1.00  0.080          C  
ATOM   5236  CD1 LEU A 338       2.133  22.321 -22.165  1.00  0.080          C  
ATOM   5237  CD2 LEU A 338       3.440  24.159 -23.273  1.00  0.080          C  
ATOM   5238  H   LEU A 338       6.002  21.594 -21.538  1.00  0.070          H  
ATOM   5239  HA  LEU A 338       5.732  24.429 -21.733  1.00  0.070          H  
ATOM   5240 1HB  LEU A 338       3.995  22.365 -20.353  1.00  0.100          H  
ATOM   5241 2HB  LEU A 338       3.521  24.050 -20.569  1.00  0.100          H  
ATOM   5242  HG  LEU A 338       4.124  22.143 -22.866  1.00  0.100          H  
ATOM   5243 1HD1 LEU A 338       1.700  22.056 -23.134  1.00  0.100          H  
ATOM   5244 2HD1 LEU A 338       2.206  21.436 -21.556  1.00  0.100          H  
ATOM   5245 3HD1 LEU A 338       1.495  23.052 -21.670  1.00  0.100          H  
ATOM   5246 1HD2 LEU A 338       3.003  23.884 -24.238  1.00  0.100          H  
ATOM   5247 2HD2 LEU A 338       2.818  24.917 -22.798  1.00  0.100          H  
ATOM   5248 3HD2 LEU A 338       4.424  24.571 -23.450  1.00  0.100          H  
ATOM   5249  N   LEU A 339       6.335  23.375 -18.686  1.00  0.060          N  
ATOM   5250  CA  LEU A 339       6.765  23.920 -17.411  1.00  0.070          C  
ATOM   5251  C   LEU A 339       8.046  24.731 -17.585  1.00  0.070          C  
ATOM   5252  O   LEU A 339       8.151  25.826 -17.026  1.00  0.070          O  
ATOM   5253  CB  LEU A 339       6.938  22.826 -16.352  1.00  0.090          C  
ATOM   5254  CG  LEU A 339       7.418  23.299 -14.927  1.00  0.090          C  
ATOM   5255  CD1 LEU A 339       6.445  24.323 -14.332  1.00  0.090          C  
ATOM   5256  CD2 LEU A 339       7.495  22.082 -14.008  1.00  0.090          C  
ATOM   5257  H   LEU A 339       6.265  22.362 -18.842  1.00  0.070          H  
ATOM   5258  HA  LEU A 339       5.996  24.600 -17.076  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339       5.987  22.308 -16.239  1.00  0.110          H  
ATOM   5260 2HB  LEU A 339       7.669  22.108 -16.729  1.00  0.110          H  
ATOM   5261  HG  LEU A 339       8.403  23.765 -15.006  1.00  0.110          H  
ATOM   5262 1HD1 LEU A 339       6.802  24.611 -13.356  1.00  0.110          H  
ATOM   5263 2HD1 LEU A 339       6.386  25.208 -14.959  1.00  0.110          H  
ATOM   5264 3HD1 LEU A 339       5.468  23.882 -14.235  1.00  0.110          H  
ATOM   5265 1HD2 LEU A 339       7.834  22.392 -13.018  1.00  0.110          H  
ATOM   5266 2HD2 LEU A 339       6.507  21.622 -13.924  1.00  0.110          H  
ATOM   5267 3HD2 LEU A 339       8.198  21.359 -14.423  1.00  0.110          H  
ATOM   5268  N   LEU A 340       9.008  24.229 -18.371  1.00  0.070          N  
ATOM   5269  CA  LEU A 340      10.243  24.977 -18.585  1.00  0.070          C  
ATOM   5270  C   LEU A 340       9.927  26.311 -19.248  1.00  0.070          C  
ATOM   5271  O   LEU A 340      10.526  27.337 -18.909  1.00  0.070          O  
ATOM   5272  CB  LEU A 340      11.194  24.206 -19.511  1.00  0.100          C  
ATOM   5273  CG  LEU A 340      11.818  22.901 -18.981  1.00  0.100          C  
ATOM   5274  CD1 LEU A 340      12.534  22.200 -20.148  1.00  0.100          C  
ATOM   5275  CD2 LEU A 340      12.796  23.203 -17.848  1.00  0.100          C  
ATOM   5276  H   LEU A 340       8.882  23.292 -18.773  1.00  0.080          H  
ATOM   5277  HA  LEU A 340      10.708  25.173 -17.625  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340      10.652  23.960 -20.423  1.00  0.120          H  
ATOM   5279 2HB  LEU A 340      12.010  24.868 -19.778  1.00  0.120          H  
ATOM   5280  HG  LEU A 340      11.031  22.241 -18.616  1.00  0.120          H  
ATOM   5281 1HD1 LEU A 340      12.968  21.264 -19.800  1.00  0.120          H  
ATOM   5282 2HD1 LEU A 340      11.816  21.994 -20.941  1.00  0.120          H  
ATOM   5283 3HD1 LEU A 340      13.321  22.842 -20.540  1.00  0.120          H  
ATOM   5284 1HD2 LEU A 340      13.232  22.270 -17.493  1.00  0.120          H  
ATOM   5285 2HD2 LEU A 340      13.588  23.857 -18.213  1.00  0.120          H  
ATOM   5286 3HD2 LEU A 340      12.281  23.686 -17.023  1.00  0.120          H  
ATOM   5287  N   GLN A 341       8.971  26.295 -20.181  1.00  0.070          N  
ATOM   5288  CA  GLN A 341       8.543  27.485 -20.890  1.00  0.070          C  
ATOM   5289  C   GLN A 341       7.989  28.514 -19.903  1.00  0.060          C  
ATOM   5290  O   GLN A 341       8.361  29.686 -19.988  1.00  0.070          O  
ATOM   5291  CB  GLN A 341       7.510  27.095 -21.952  1.00  0.100          C  
ATOM   5292  CG  GLN A 341       7.030  28.177 -22.874  1.00  0.100          C  
ATOM   5293  CD  GLN A 341       6.142  27.566 -23.948  1.00  0.100          C  
ATOM   5294  OE1 GLN A 341       4.907  27.568 -23.884  1.00  0.100          O  
ATOM   5295  NE2 GLN A 341       6.807  27.000 -24.937  1.00  0.100          N  
ATOM   5296  H   GLN A 341       8.558  25.391 -20.432  1.00  0.080          H  
ATOM   5297  HA  GLN A 341       9.405  27.923 -21.392  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341       7.912  26.286 -22.559  1.00  0.120          H  
ATOM   5299 2HB  GLN A 341       6.632  26.709 -21.460  1.00  0.120          H  
ATOM   5300 1HG  GLN A 341       6.458  28.918 -22.313  1.00  0.120          H  
ATOM   5301 2HG  GLN A 341       7.891  28.641 -23.359  1.00  0.120          H  
ATOM   5302 1HE2 GLN A 341       6.329  26.538 -25.687  1.00  0.120          H  
ATOM   5303 2HE2 GLN A 341       7.838  27.014 -24.901  1.00  0.120          H  
ATOM   5304  N   SER A 342       7.151  28.069 -18.943  1.00  0.050          N  
ATOM   5305  CA  SER A 342       6.580  28.943 -17.912  1.00  0.060          C  
ATOM   5306  C   SER A 342       7.654  29.546 -17.012  1.00  0.060          C  
ATOM   5307  O   SER A 342       7.563  30.712 -16.609  1.00  0.070          O  
ATOM   5308  CB  SER A 342       5.560  28.203 -17.071  1.00  0.080          C  
ATOM   5309  OG  SER A 342       4.439  27.849 -17.823  1.00  0.080          O  
ATOM   5310  H   SER A 342       6.840  27.092 -18.980  1.00  0.060          H  
ATOM   5311  HA  SER A 342       6.071  29.748 -18.413  1.00  0.070          H  
ATOM   5312 1HB  SER A 342       6.013  27.312 -16.637  1.00  0.100          H  
ATOM   5313 2HB  SER A 342       5.250  28.845 -16.260  1.00  0.100          H  
ATOM   5314  HG  SER A 342       3.869  27.362 -17.226  1.00  0.100          H  
ATOM   5315  N   VAL A 343       8.677  28.758 -16.682  1.00  0.060          N  
ATOM   5316  CA  VAL A 343       9.776  29.259 -15.861  1.00  0.060          C  
ATOM   5317  C   VAL A 343      10.484  30.392 -16.603  1.00  0.070          C  
ATOM   5318  O   VAL A 343      10.778  31.444 -16.010  1.00  0.070          O  
ATOM   5319  CB  VAL A 343      10.745  28.123 -15.483  1.00  0.080          C  
ATOM   5320  CG1 VAL A 343      11.996  28.688 -14.805  1.00  0.080          C  
ATOM   5321  CG2 VAL A 343      10.013  27.148 -14.532  1.00  0.080          C  
ATOM   5322  H   VAL A 343       8.647  27.776 -16.986  1.00  0.070          H  
ATOM   5323  HA  VAL A 343       9.377  29.665 -14.942  1.00  0.070          H  
ATOM   5324  HB  VAL A 343      11.055  27.596 -16.385  1.00  0.100          H  
ATOM   5325 1HG1 VAL A 343      12.664  27.870 -14.545  1.00  0.100          H  
ATOM   5326 2HG1 VAL A 343      12.517  29.370 -15.477  1.00  0.100          H  
ATOM   5327 3HG1 VAL A 343      11.708  29.224 -13.900  1.00  0.100          H  
ATOM   5328 1HG2 VAL A 343      10.678  26.330 -14.263  1.00  0.100          H  
ATOM   5329 2HG2 VAL A 343       9.708  27.681 -13.632  1.00  0.100          H  
ATOM   5330 3HG2 VAL A 343       9.134  26.747 -15.017  1.00  0.100          H  
ATOM   5331  N   VAL A 344      10.736  30.179 -17.898  1.00  0.070          N  
ATOM   5332  CA  VAL A 344      11.342  31.187 -18.749  1.00  0.100          C  
ATOM   5333  C   VAL A 344      10.445  32.422 -18.855  1.00  0.110          C  
ATOM   5334  O   VAL A 344      10.961  33.545 -18.822  1.00  0.120          O  
ATOM   5335  CB  VAL A 344      11.659  30.630 -20.147  1.00  0.130          C  
ATOM   5336  CG1 VAL A 344      12.102  31.754 -21.083  1.00  0.130          C  
ATOM   5337  CG2 VAL A 344      12.756  29.603 -20.033  1.00  0.130          C  
ATOM   5338  H   VAL A 344      10.508  29.258 -18.290  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      12.284  31.488 -18.292  1.00  0.120          H  
ATOM   5340  HB  VAL A 344      10.770  30.168 -20.563  1.00  0.150          H  
ATOM   5341 1HG1 VAL A 344      12.326  31.340 -22.067  1.00  0.150          H  
ATOM   5342 2HG1 VAL A 344      11.321  32.500 -21.187  1.00  0.150          H  
ATOM   5343 3HG1 VAL A 344      12.994  32.225 -20.677  1.00  0.150          H  
ATOM   5344 1HG2 VAL A 344      12.970  29.209 -21.017  1.00  0.150          H  
ATOM   5345 2HG2 VAL A 344      13.649  30.068 -19.623  1.00  0.150          H  
ATOM   5346 3HG2 VAL A 344      12.442  28.798 -19.381  1.00  0.150          H  
ATOM   5347  N   LEU A 345       9.114  32.231 -19.005  1.00  0.130          N  
ATOM   5348  CA  LEU A 345       8.203  33.374 -19.100  1.00  0.190          C  
ATOM   5349  C   LEU A 345       8.314  34.216 -17.857  1.00  0.200          C  
ATOM   5350  O   LEU A 345       8.363  35.442 -17.937  1.00  0.230          O  
ATOM   5351  CB  LEU A 345       6.704  32.979 -19.064  1.00  0.240          C  
ATOM   5352  CG  LEU A 345       6.074  32.210 -20.174  1.00  0.240          C  
ATOM   5353  CD1 LEU A 345       4.625  31.855 -19.782  1.00  0.240          C  
ATOM   5354  CD2 LEU A 345       6.071  32.970 -21.361  1.00  0.240          C  
ATOM   5355  H   LEU A 345       8.756  31.279 -19.092  1.00  0.160          H  
ATOM   5356  HA  LEU A 345       8.458  33.974 -19.972  1.00  0.230          H  
ATOM   5357 1HB  LEU A 345       6.552  32.388 -18.176  1.00  0.290          H  
ATOM   5358 2HB  LEU A 345       6.128  33.895 -18.948  1.00  0.290          H  
ATOM   5359  HG  LEU A 345       6.619  31.297 -20.334  1.00  0.290          H  
ATOM   5360 1HD1 LEU A 345       4.162  31.280 -20.585  1.00  0.290          H  
ATOM   5361 2HD1 LEU A 345       4.602  31.274 -18.872  1.00  0.290          H  
ATOM   5362 3HD1 LEU A 345       4.061  32.775 -19.622  1.00  0.290          H  
ATOM   5363 1HD2 LEU A 345       5.606  32.349 -22.092  1.00  0.290          H  
ATOM   5364 2HD2 LEU A 345       5.506  33.890 -21.223  1.00  0.290          H  
ATOM   5365 3HD2 LEU A 345       7.076  33.206 -21.655  1.00  0.290          H  
ATOM   5366  N   GLY A 346       8.359  33.551 -16.698  1.00  0.190          N  
ATOM   5367  CA  GLY A 346       8.441  34.225 -15.416  1.00  0.210          C  
ATOM   5368  C   GLY A 346       9.659  35.114 -15.393  1.00  0.160          C  
ATOM   5369  O   GLY A 346       9.562  36.321 -15.165  1.00  0.190          O  
ATOM   5370  H   GLY A 346       8.274  32.529 -16.711  1.00  0.230          H  
ATOM   5371 1HA  GLY A 346       7.541  34.815 -15.251  1.00  0.250          H  
ATOM   5372 2HA  GLY A 346       8.503  33.482 -14.621  1.00  0.250          H  
ATOM   5373  N   PHE A 347      10.816  34.530 -15.685  1.00  0.120          N  
ATOM   5374  CA  PHE A 347      12.052  35.289 -15.716  1.00  0.120          C  
ATOM   5375  C   PHE A 347      12.002  36.480 -16.662  1.00  0.110          C  
ATOM   5376  O   PHE A 347      12.268  37.623 -16.263  1.00  0.120          O  
ATOM   5377  CB  PHE A 347      13.197  34.377 -16.162  1.00  0.170          C  
ATOM   5378  CG  PHE A 347      14.463  35.113 -16.463  1.00  0.170          C  
ATOM   5379  CD1 PHE A 347      15.299  35.555 -15.458  1.00  0.170          C  
ATOM   5380  CD2 PHE A 347      14.814  35.375 -17.795  1.00  0.170          C  
ATOM   5381  CE1 PHE A 347      16.454  36.244 -15.764  1.00  0.170          C  
ATOM   5382  CE2 PHE A 347      15.958  36.061 -18.099  1.00  0.170          C  
ATOM   5383  CZ  PHE A 347      16.782  36.498 -17.082  1.00  0.170          C  
ATOM   5384  H   PHE A 347      10.826  33.521 -15.876  1.00  0.140          H  
ATOM   5385  HA  PHE A 347      12.252  35.654 -14.710  1.00  0.140          H  
ATOM   5386 1HB  PHE A 347      13.399  33.643 -15.386  1.00  0.200          H  
ATOM   5387 2HB  PHE A 347      12.897  33.829 -17.053  1.00  0.200          H  
ATOM   5388  HD1 PHE A 347      15.038  35.360 -14.418  1.00  0.200          H  
ATOM   5389  HD2 PHE A 347      14.162  35.031 -18.601  1.00  0.200          H  
ATOM   5390  HE1 PHE A 347      17.107  36.592 -14.965  1.00  0.200          H  
ATOM   5391  HE2 PHE A 347      16.216  36.263 -19.139  1.00  0.200          H  
ATOM   5392  HZ  PHE A 347      17.694  37.044 -17.319  1.00  0.200          H  
ATOM   5393  N   MET A 348      11.649  36.224 -17.921  1.00  0.100          N  
ATOM   5394  CA  MET A 348      11.659  37.283 -18.904  1.00  0.130          C  
ATOM   5395  C   MET A 348      10.641  38.360 -18.639  1.00  0.120          C  
ATOM   5396  O   MET A 348      10.889  39.529 -18.918  1.00  0.140          O  
ATOM   5397  CB  MET A 348      11.471  36.747 -20.301  1.00  0.170          C  
ATOM   5398  CG  MET A 348      11.687  37.807 -21.423  1.00  0.170          C  
ATOM   5399  SD  MET A 348      13.414  38.392 -21.564  1.00  0.170          S  
ATOM   5400  CE  MET A 348      13.414  39.959 -20.690  1.00  0.170          C  
ATOM   5401  H   MET A 348      11.393  35.271 -18.196  1.00  0.120          H  
ATOM   5402  HA  MET A 348      12.642  37.739 -18.856  1.00  0.160          H  
ATOM   5403 1HB  MET A 348      12.168  35.952 -20.437  1.00  0.200          H  
ATOM   5404 2HB  MET A 348      10.479  36.314 -20.396  1.00  0.200          H  
ATOM   5405 1HG  MET A 348      11.392  37.370 -22.372  1.00  0.200          H  
ATOM   5406 2HG  MET A 348      11.049  38.670 -21.256  1.00  0.200          H  
ATOM   5407 1HE  MET A 348      14.404  40.397 -20.720  1.00  0.200          H  
ATOM   5408 2HE  MET A 348      12.695  40.636 -21.150  1.00  0.200          H  
ATOM   5409 3HE  MET A 348      13.150  39.808 -19.666  1.00  0.200          H  
ATOM   5410  N   SER A 349       9.513  38.012 -18.046  1.00  0.100          N  
ATOM   5411  CA  SER A 349       8.469  38.988 -17.830  1.00  0.100          C  
ATOM   5412  C   SER A 349       8.913  40.169 -16.988  1.00  0.090          C  
ATOM   5413  O   SER A 349       8.362  41.253 -17.148  1.00  0.090          O  
ATOM   5414  CB  SER A 349       7.335  38.378 -17.069  1.00  0.140          C  
ATOM   5415  OG  SER A 349       7.733  38.177 -15.746  1.00  0.140          O  
ATOM   5416  H   SER A 349       9.322  37.031 -17.833  1.00  0.120          H  
ATOM   5417  HA  SER A 349       8.121  39.347 -18.793  1.00  0.120          H  
ATOM   5418 1HB  SER A 349       6.480  39.054 -17.094  1.00  0.170          H  
ATOM   5419 2HB  SER A 349       7.026  37.443 -17.516  1.00  0.170          H  
ATOM   5420  HG  SER A 349       8.362  37.428 -15.717  1.00  0.170          H  
ATOM   5421  N   LEU A 350       9.937  40.042 -16.135  1.00  0.100          N  
ATOM   5422  CA  LEU A 350      10.268  41.222 -15.353  1.00  0.110          C  
ATOM   5423  C   LEU A 350      11.408  42.018 -15.979  1.00  0.110          C  
ATOM   5424  O   LEU A 350      11.869  43.007 -15.408  1.00  0.120          O  
ATOM   5425  CB  LEU A 350      10.514  40.865 -13.883  1.00  0.150          C  
ATOM   5426  CG  LEU A 350       9.260  40.225 -13.117  1.00  0.150          C  
ATOM   5427  CD1 LEU A 350       9.669  39.893 -11.691  1.00  0.150          C  
ATOM   5428  CD2 LEU A 350       8.019  41.186 -13.119  1.00  0.150          C  
ATOM   5429  H   LEU A 350      10.464  39.167 -16.015  1.00  0.120          H  
ATOM   5430  HA  LEU A 350       9.415  41.887 -15.361  1.00  0.130          H  
ATOM   5431 1HB  LEU A 350      11.330  40.144 -13.842  1.00  0.180          H  
ATOM   5432 2HB  LEU A 350      10.816  41.764 -13.350  1.00  0.180          H  
ATOM   5433  HG  LEU A 350       8.983  39.295 -13.608  1.00  0.180          H  
ATOM   5434 1HD1 LEU A 350       8.829  39.431 -11.174  1.00  0.180          H  
ATOM   5435 2HD1 LEU A 350      10.509  39.199 -11.709  1.00  0.180          H  
ATOM   5436 3HD1 LEU A 350       9.957  40.804 -11.171  1.00  0.180          H  
ATOM   5437 1HD2 LEU A 350       7.201  40.712 -12.584  1.00  0.180          H  
ATOM   5438 2HD2 LEU A 350       8.275  42.120 -12.622  1.00  0.180          H  
ATOM   5439 3HD2 LEU A 350       7.689  41.397 -14.133  1.00  0.180          H  
ATOM   5440  N   GLY A 351      11.856  41.599 -17.166  1.00  0.110          N  
ATOM   5441  CA  GLY A 351      12.889  42.312 -17.900  1.00  0.120          C  
ATOM   5442  C   GLY A 351      12.348  42.910 -19.210  1.00  0.120          C  
ATOM   5443  O   GLY A 351      13.114  43.505 -19.975  1.00  0.140          O  
ATOM   5444  H   GLY A 351      11.451  40.763 -17.597  1.00  0.130          H  
ATOM   5445 1HA  GLY A 351      13.305  43.097 -17.276  1.00  0.140          H  
ATOM   5446 2HA  GLY A 351      13.705  41.625 -18.121  1.00  0.140          H  
ATOM   5447  N   VAL A 352      11.033  42.777 -19.462  1.00  0.110          N  
ATOM   5448  CA  VAL A 352      10.439  43.236 -20.726  1.00  0.100          C  
ATOM   5449  C   VAL A 352      10.534  44.744 -20.889  1.00  0.100          C  
ATOM   5450  O   VAL A 352      10.895  45.228 -21.963  1.00  0.110          O  
ATOM   5451  CB  VAL A 352       8.953  42.780 -20.857  1.00  0.140          C  
ATOM   5452  CG1 VAL A 352       8.268  43.439 -22.074  1.00  0.140          C  
ATOM   5453  CG2 VAL A 352       8.897  41.258 -21.047  1.00  0.140          C  
ATOM   5454  H   VAL A 352      10.453  42.321 -18.763  1.00  0.130          H  
ATOM   5455  HA  VAL A 352      10.996  42.773 -21.542  1.00  0.120          H  
ATOM   5456  HB  VAL A 352       8.408  43.065 -19.955  1.00  0.170          H  
ATOM   5457 1HG1 VAL A 352       7.234  43.094 -22.137  1.00  0.170          H  
ATOM   5458 2HG1 VAL A 352       8.270  44.525 -21.981  1.00  0.170          H  
ATOM   5459 3HG1 VAL A 352       8.792  43.156 -22.978  1.00  0.170          H  
ATOM   5460 1HG2 VAL A 352       7.855  40.934 -21.129  1.00  0.170          H  
ATOM   5461 2HG2 VAL A 352       9.435  40.976 -21.950  1.00  0.170          H  
ATOM   5462 3HG2 VAL A 352       9.351  40.789 -20.205  1.00  0.170          H  
ATOM   5463  N   GLU A 353      10.192  45.484 -19.836  1.00  0.110          N  
ATOM   5464  CA  GLU A 353      10.240  46.938 -19.893  1.00  0.120          C  
ATOM   5465  C   GLU A 353      11.658  47.432 -20.041  1.00  0.120          C  
ATOM   5466  O   GLU A 353      11.919  48.376 -20.790  1.00  0.140          O  
ATOM   5467  CB  GLU A 353       9.585  47.552 -18.650  1.00  0.160          C  
ATOM   5468  CG  GLU A 353       9.687  49.102 -18.526  1.00  0.160          C  
ATOM   5469  CD  GLU A 353       9.063  49.892 -19.662  1.00  0.160          C  
ATOM   5470  OE1 GLU A 353       8.395  49.311 -20.481  1.00  0.160          O  
ATOM   5471  OE2 GLU A 353       9.254  51.097 -19.696  1.00  0.160          O  
ATOM   5472  H   GLU A 353       9.898  45.020 -18.990  1.00  0.130          H  
ATOM   5473  HA  GLU A 353       9.678  47.262 -20.769  1.00  0.140          H  
ATOM   5474 1HB  GLU A 353       8.525  47.289 -18.634  1.00  0.200          H  
ATOM   5475 2HB  GLU A 353      10.041  47.123 -17.757  1.00  0.200          H  
ATOM   5476 1HG  GLU A 353       9.191  49.395 -17.599  1.00  0.200          H  
ATOM   5477 2HG  GLU A 353      10.739  49.379 -18.435  1.00  0.200          H  
ATOM   5478  N   PHE A 354      12.587  46.781 -19.358  1.00  0.110          N  
ATOM   5479  CA  PHE A 354      13.959  47.221 -19.421  1.00  0.120          C  
ATOM   5480  C   PHE A 354      14.528  47.004 -20.811  1.00  0.100          C  
ATOM   5481  O   PHE A 354      15.167  47.908 -21.358  1.00  0.110          O  
ATOM   5482  CB  PHE A 354      14.783  46.477 -18.383  1.00  0.160          C  
ATOM   5483  CG  PHE A 354      14.461  46.906 -16.993  1.00  0.160          C  
ATOM   5484  CD1 PHE A 354      13.601  46.155 -16.204  1.00  0.160          C  
ATOM   5485  CD2 PHE A 354      15.003  48.067 -16.464  1.00  0.160          C  
ATOM   5486  CE1 PHE A 354      13.295  46.550 -14.927  1.00  0.160          C  
ATOM   5487  CE2 PHE A 354      14.697  48.466 -15.180  1.00  0.160          C  
ATOM   5488  CZ  PHE A 354      13.841  47.706 -14.410  1.00  0.160          C  
ATOM   5489  H   PHE A 354      12.319  46.011 -18.766  1.00  0.130          H  
ATOM   5490  HA  PHE A 354      13.991  48.287 -19.198  1.00  0.140          H  
ATOM   5491 1HB  PHE A 354      14.599  45.405 -18.469  1.00  0.200          H  
ATOM   5492 2HB  PHE A 354      15.841  46.648 -18.563  1.00  0.200          H  
ATOM   5493  HD1 PHE A 354      13.162  45.244 -16.591  1.00  0.200          H  
ATOM   5494  HD2 PHE A 354      15.679  48.670 -17.074  1.00  0.200          H  
ATOM   5495  HE1 PHE A 354      12.616  45.940 -14.324  1.00  0.200          H  
ATOM   5496  HE2 PHE A 354      15.129  49.380 -14.773  1.00  0.200          H  
ATOM   5497  HZ  PHE A 354      13.598  48.019 -13.396  1.00  0.200          H  
ATOM   5498  N   LEU A 355      14.272  45.835 -21.420  1.00  0.110          N  
ATOM   5499  CA  LEU A 355      14.790  45.623 -22.764  1.00  0.120          C  
ATOM   5500  C   LEU A 355      14.123  46.558 -23.752  1.00  0.120          C  
ATOM   5501  O   LEU A 355      14.787  47.070 -24.658  1.00  0.150          O  
ATOM   5502  CB  LEU A 355      14.582  44.197 -23.258  1.00  0.160          C  
ATOM   5503  CG  LEU A 355      15.367  43.061 -22.616  1.00  0.160          C  
ATOM   5504  CD1 LEU A 355      14.850  41.768 -23.214  1.00  0.160          C  
ATOM   5505  CD2 LEU A 355      16.867  43.214 -22.880  1.00  0.160          C  
ATOM   5506  H   LEU A 355      13.748  45.094 -20.945  1.00  0.130          H  
ATOM   5507  HA  LEU A 355      15.850  45.853 -22.760  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355      13.529  43.958 -23.128  1.00  0.200          H  
ATOM   5509 2HB  LEU A 355      14.811  44.185 -24.308  1.00  0.200          H  
ATOM   5510  HG  LEU A 355      15.183  43.045 -21.541  1.00  0.200          H  
ATOM   5511 1HD1 LEU A 355      15.377  40.924 -22.777  1.00  0.200          H  
ATOM   5512 2HD1 LEU A 355      13.784  41.678 -23.019  1.00  0.200          H  
ATOM   5513 3HD1 LEU A 355      15.020  41.774 -24.286  1.00  0.200          H  
ATOM   5514 1HD2 LEU A 355      17.395  42.375 -22.427  1.00  0.200          H  
ATOM   5515 2HD2 LEU A 355      17.051  43.219 -23.955  1.00  0.200          H  
ATOM   5516 3HD2 LEU A 355      17.236  44.137 -22.447  1.00  0.200          H  
ATOM   5517  N   GLY A 356      12.814  46.790 -23.577  1.00  0.120          N  
ATOM   5518  CA  GLY A 356      12.048  47.669 -24.440  1.00  0.140          C  
ATOM   5519  C   GLY A 356      12.687  49.046 -24.437  1.00  0.190          C  
ATOM   5520  O   GLY A 356      12.939  49.635 -25.491  1.00  0.320          O  
ATOM   5521  H   GLY A 356      12.304  46.311 -22.828  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356      12.010  47.266 -25.450  1.00  0.170          H  
ATOM   5523 2HA  GLY A 356      11.026  47.732 -24.067  1.00  0.170          H  
ATOM   5524  N   LYS A 357      12.935  49.592 -23.249  1.00  0.140          N  
ATOM   5525  CA  LYS A 357      13.563  50.898 -23.162  1.00  0.140          C  
ATOM   5526  C   LYS A 357      14.950  50.906 -23.818  1.00  0.140          C  
ATOM   5527  O   LYS A 357      15.248  51.782 -24.634  1.00  0.190          O  
ATOM   5528  CB  LYS A 357      13.667  51.338 -21.700  1.00  0.200          C  
ATOM   5529  CG  LYS A 357      14.288  52.728 -21.483  1.00  0.200          C  
ATOM   5530  CD  LYS A 357      14.293  53.106 -20.000  1.00  0.200          C  
ATOM   5531  CE  LYS A 357      14.943  54.467 -19.770  1.00  0.200          C  
ATOM   5532  NZ  LYS A 357      14.951  54.845 -18.326  1.00  0.200          N  
ATOM   5533  H   LYS A 357      12.676  49.090 -22.390  1.00  0.170          H  
ATOM   5534  HA  LYS A 357      12.937  51.613 -23.693  1.00  0.170          H  
ATOM   5535 1HB  LYS A 357      12.670  51.332 -21.252  1.00  0.240          H  
ATOM   5536 2HB  LYS A 357      14.266  50.605 -21.151  1.00  0.240          H  
ATOM   5537 1HG  LYS A 357      15.317  52.730 -21.849  1.00  0.240          H  
ATOM   5538 2HG  LYS A 357      13.721  53.470 -22.045  1.00  0.240          H  
ATOM   5539 1HD  LYS A 357      13.266  53.132 -19.629  1.00  0.240          H  
ATOM   5540 2HD  LYS A 357      14.843  52.349 -19.440  1.00  0.240          H  
ATOM   5541 1HE  LYS A 357      15.969  54.437 -20.133  1.00  0.240          H  
ATOM   5542 2HE  LYS A 357      14.393  55.224 -20.329  1.00  0.240          H  
ATOM   5543 1HZ  LYS A 357      15.389  55.750 -18.216  1.00  0.240          H  
ATOM   5544 2HZ  LYS A 357      14.002  54.888 -17.981  1.00  0.240          H  
ATOM   5545 3HZ  LYS A 357      15.469  54.157 -17.798  1.00  0.240          H  
ATOM   5546  N   LYS A 358      15.798  49.920 -23.488  1.00  0.120          N  
ATOM   5547  CA  LYS A 358      17.170  49.868 -24.004  1.00  0.160          C  
ATOM   5548  C   LYS A 358      17.268  49.804 -25.525  1.00  0.180          C  
ATOM   5549  O   LYS A 358      18.153  50.422 -26.119  1.00  0.330          O  
ATOM   5550  CB  LYS A 358      17.925  48.677 -23.411  1.00  0.210          C  
ATOM   5551  CG  LYS A 358      18.293  48.816 -21.937  1.00  0.210          C  
ATOM   5552  CD  LYS A 358      19.001  47.561 -21.427  1.00  0.210          C  
ATOM   5553  CE  LYS A 358      19.371  47.683 -19.951  1.00  0.210          C  
ATOM   5554  NZ  LYS A 358      20.061  46.455 -19.445  1.00  0.210          N  
ATOM   5555  H   LYS A 358      15.495  49.202 -22.822  1.00  0.140          H  
ATOM   5556  HA  LYS A 358      17.675  50.779 -23.686  1.00  0.190          H  
ATOM   5557 1HB  LYS A 358      17.308  47.783 -23.514  1.00  0.250          H  
ATOM   5558 2HB  LYS A 358      18.840  48.510 -23.977  1.00  0.250          H  
ATOM   5559 1HG  LYS A 358      18.956  49.671 -21.816  1.00  0.250          H  
ATOM   5560 2HG  LYS A 358      17.398  48.996 -21.349  1.00  0.250          H  
ATOM   5561 1HD  LYS A 358      18.336  46.703 -21.553  1.00  0.250          H  
ATOM   5562 2HD  LYS A 358      19.904  47.389 -22.009  1.00  0.250          H  
ATOM   5563 1HE  LYS A 358      20.029  48.539 -19.818  1.00  0.250          H  
ATOM   5564 2HE  LYS A 358      18.461  47.841 -19.369  1.00  0.250          H  
ATOM   5565 1HZ  LYS A 358      20.289  46.574 -18.467  1.00  0.250          H  
ATOM   5566 2HZ  LYS A 358      19.454  45.655 -19.554  1.00  0.250          H  
ATOM   5567 3HZ  LYS A 358      20.912  46.305 -19.970  1.00  0.250          H  
ATOM   5568  N   ILE A 359      16.349  49.082 -26.158  1.00  0.210          N  
ATOM   5569  CA  ILE A 359      16.343  48.930 -27.609  1.00  0.260          C  
ATOM   5570  C   ILE A 359      15.679  50.112 -28.341  1.00  0.200          C  
ATOM   5571  O   ILE A 359      15.692  50.145 -29.578  1.00  0.320          O  
ATOM   5572  CB  ILE A 359      15.670  47.577 -28.014  1.00  0.340          C  
ATOM   5573  CG1 ILE A 359      16.045  47.109 -29.471  1.00  0.340          C  
ATOM   5574  CG2 ILE A 359      14.165  47.676 -27.901  1.00  0.340          C  
ATOM   5575  CD1 ILE A 359      17.504  46.724 -29.680  1.00  0.340          C  
ATOM   5576  H   ILE A 359      15.676  48.552 -25.595  1.00  0.250          H  
ATOM   5577  HA  ILE A 359      17.378  48.898 -27.925  1.00  0.310          H  
ATOM   5578  HB  ILE A 359      16.008  46.800 -27.327  1.00  0.410          H  
ATOM   5579 1HG1 ILE A 359      15.436  46.245 -29.696  1.00  0.410          H  
ATOM   5580 2HG1 ILE A 359      15.800  47.881 -30.182  1.00  0.410          H  
ATOM   5581 1HG2 ILE A 359      13.713  46.724 -28.149  1.00  0.410          H  
ATOM   5582 2HG2 ILE A 359      13.911  47.936 -26.899  1.00  0.410          H  
ATOM   5583 3HG2 ILE A 359      13.790  48.435 -28.566  1.00  0.410          H  
ATOM   5584 1HD1 ILE A 359      17.641  46.392 -30.709  1.00  0.410          H  
ATOM   5585 2HD1 ILE A 359      18.157  47.570 -29.497  1.00  0.410          H  
ATOM   5586 3HD1 ILE A 359      17.765  45.913 -29.002  1.00  0.410          H  
ATOM   5587  N   GLY A 360      15.079  51.060 -27.603  1.00  0.220          N  
ATOM   5588  CA  GLY A 360      14.390  52.186 -28.221  1.00  0.210          C  
ATOM   5589  C   GLY A 360      12.871  52.046 -28.421  1.00  0.190          C  
ATOM   5590  O   GLY A 360      12.293  52.788 -29.218  1.00  0.240          O  
ATOM   5591  H   GLY A 360      15.153  51.043 -26.582  1.00  0.260          H  
ATOM   5592 1HA  GLY A 360      14.571  53.061 -27.595  1.00  0.250          H  
ATOM   5593 2HA  GLY A 360      14.858  52.406 -29.170  1.00  0.250          H  
ATOM   5594  N   GLY A 361      12.215  51.108 -27.728  1.00  0.150          N  
ATOM   5595  CA  GLY A 361      10.769  50.944 -27.836  1.00  0.160          C  
ATOM   5596  C   GLY A 361      10.292  49.492 -27.758  1.00  0.140          C  
ATOM   5597  O   GLY A 361      10.898  48.570 -28.313  1.00  0.130          O  
ATOM   5598  H   GLY A 361      12.706  50.510 -27.065  1.00  0.180          H  
ATOM   5599 1HA  GLY A 361      10.296  51.517 -27.038  1.00  0.190          H  
ATOM   5600 2HA  GLY A 361      10.431  51.381 -28.774  1.00  0.190          H  
ATOM   5601  N   ALA A 362       9.107  49.314 -27.159  1.00  0.130          N  
ATOM   5602  CA  ALA A 362       8.486  47.996 -26.996  1.00  0.120          C  
ATOM   5603  C   ALA A 362       8.242  47.304 -28.328  1.00  0.120          C  
ATOM   5604  O   ALA A 362       8.348  46.081 -28.414  1.00  0.120          O  
ATOM   5605  CB  ALA A 362       7.165  48.117 -26.254  1.00  0.170          C  
ATOM   5606  H   ALA A 362       8.649  50.122 -26.758  1.00  0.160          H  
ATOM   5607  HA  ALA A 362       9.166  47.374 -26.410  1.00  0.140          H  
ATOM   5608 1HB  ALA A 362       6.735  47.129 -26.115  1.00  0.210          H  
ATOM   5609 2HB  ALA A 362       7.334  48.577 -25.283  1.00  0.210          H  
ATOM   5610 3HB  ALA A 362       6.475  48.729 -26.832  1.00  0.210          H  
ATOM   5611  N   LYS A 363       7.927  48.082 -29.372  1.00  0.120          N  
ATOM   5612  CA  LYS A 363       7.647  47.512 -30.685  1.00  0.140          C  
ATOM   5613  C   LYS A 363       8.890  46.899 -31.312  1.00  0.130          C  
ATOM   5614  O   LYS A 363       8.782  46.010 -32.164  1.00  0.130          O  
ATOM   5615  CB  LYS A 363       7.178  48.594 -31.641  1.00  0.190          C  
ATOM   5616  CG  LYS A 363       5.883  49.260 -31.269  1.00  0.190          C  
ATOM   5617  CD  LYS A 363       5.327  50.145 -32.395  1.00  0.190          C  
ATOM   5618  CE  LYS A 363       6.354  51.132 -33.009  1.00  0.190          C  
ATOM   5619  NZ  LYS A 363       7.007  50.579 -34.213  1.00  0.190          N  
ATOM   5620  H   LYS A 363       7.848  49.081 -29.242  1.00  0.140          H  
ATOM   5621  HA  LYS A 363       6.884  46.741 -30.581  1.00  0.170          H  
ATOM   5622 1HB  LYS A 363       7.960  49.343 -31.709  1.00  0.230          H  
ATOM   5623 2HB  LYS A 363       7.050  48.152 -32.632  1.00  0.230          H  
ATOM   5624 1HG  LYS A 363       5.142  48.492 -31.038  1.00  0.230          H  
ATOM   5625 2HG  LYS A 363       6.022  49.872 -30.382  1.00  0.230          H  
ATOM   5626 1HD  LYS A 363       5.001  49.510 -33.206  1.00  0.230          H  
ATOM   5627 2HD  LYS A 363       4.471  50.701 -32.029  1.00  0.230          H  
ATOM   5628 1HE  LYS A 363       5.859  52.022 -33.301  1.00  0.230          H  
ATOM   5629 2HE  LYS A 363       7.108  51.379 -32.269  1.00  0.230          H  
ATOM   5630 1HZ  LYS A 363       7.646  51.253 -34.598  1.00  0.230          H  
ATOM   5631 2HZ  LYS A 363       7.504  49.724 -34.002  1.00  0.230          H  
ATOM   5632 3HZ  LYS A 363       6.216  50.419 -34.890  1.00  0.230          H  
ATOM   5633  N   ARG A 364      10.075  47.370 -30.897  1.00  0.140          N  
ATOM   5634  CA  ARG A 364      11.308  46.859 -31.447  1.00  0.130          C  
ATOM   5635  C   ARG A 364      11.596  45.554 -30.769  1.00  0.130          C  
ATOM   5636  O   ARG A 364      12.003  44.592 -31.421  1.00  0.130          O  
ATOM   5637  CB  ARG A 364      12.450  47.829 -31.259  1.00  0.190          C  
ATOM   5638  CG  ARG A 364      12.371  49.077 -32.093  1.00  0.190          C  
ATOM   5639  CD  ARG A 364      13.495  49.979 -31.796  1.00  0.190          C  
ATOM   5640  NE  ARG A 364      13.463  51.176 -32.616  1.00  0.190          N  
ATOM   5641  CZ  ARG A 364      14.376  52.166 -32.572  1.00  0.190          C  
ATOM   5642  NH1 ARG A 364      15.401  52.093 -31.747  1.00  0.190          N  
ATOM   5643  NH2 ARG A 364      14.240  53.216 -33.370  1.00  0.190          N  
ATOM   5644  H   ARG A 364      10.135  48.064 -30.153  1.00  0.170          H  
ATOM   5645  HA  ARG A 364      11.177  46.684 -32.505  1.00  0.160          H  
ATOM   5646 1HB  ARG A 364      12.449  48.155 -30.244  1.00  0.220          H  
ATOM   5647 2HB  ARG A 364      13.402  47.336 -31.452  1.00  0.220          H  
ATOM   5648 1HG  ARG A 364      12.399  48.816 -33.149  1.00  0.220          H  
ATOM   5649 2HG  ARG A 364      11.444  49.602 -31.868  1.00  0.220          H  
ATOM   5650 1HD  ARG A 364      13.423  50.281 -30.753  1.00  0.220          H  
ATOM   5651 2HD  ARG A 364      14.439  49.464 -31.963  1.00  0.220          H  
ATOM   5652  HE  ARG A 364      12.695  51.275 -33.265  1.00  0.220          H  
ATOM   5653 1HH1 ARG A 364      15.509  51.282 -31.110  1.00  0.220          H  
ATOM   5654 2HH1 ARG A 364      16.082  52.834 -31.718  1.00  0.220          H  
ATOM   5655 1HH2 ARG A 364      13.453  53.272 -34.001  1.00  0.220          H  
ATOM   5656 2HH2 ARG A 364      14.917  53.963 -33.343  1.00  0.220          H  
ATOM   5657  N   LEU A 365      11.350  45.508 -29.455  1.00  0.130          N  
ATOM   5658  CA  LEU A 365      11.585  44.278 -28.719  1.00  0.130          C  
ATOM   5659  C   LEU A 365      10.669  43.205 -29.279  1.00  0.120          C  
ATOM   5660  O   LEU A 365      11.100  42.087 -29.558  1.00  0.130          O  
ATOM   5661  CB  LEU A 365      11.304  44.461 -27.221  1.00  0.180          C  
ATOM   5662  CG  LEU A 365      11.494  43.203 -26.329  1.00  0.180          C  
ATOM   5663  CD1 LEU A 365      12.948  42.748 -26.385  1.00  0.180          C  
ATOM   5664  CD2 LEU A 365      11.071  43.526 -24.898  1.00  0.180          C  
ATOM   5665  H   LEU A 365      11.054  46.368 -28.978  1.00  0.160          H  
ATOM   5666  HA  LEU A 365      12.618  43.985 -28.877  1.00  0.160          H  
ATOM   5667 1HB  LEU A 365      11.963  45.238 -26.843  1.00  0.220          H  
ATOM   5668 2HB  LEU A 365      10.275  44.804 -27.100  1.00  0.220          H  
ATOM   5669  HG  LEU A 365      10.875  42.395 -26.704  1.00  0.220          H  
ATOM   5670 1HD1 LEU A 365      13.069  41.865 -25.760  1.00  0.220          H  
ATOM   5671 2HD1 LEU A 365      13.239  42.498 -27.395  1.00  0.220          H  
ATOM   5672 3HD1 LEU A 365      13.579  43.540 -26.025  1.00  0.220          H  
ATOM   5673 1HD2 LEU A 365      11.190  42.645 -24.265  1.00  0.220          H  
ATOM   5674 2HD2 LEU A 365      11.677  44.333 -24.503  1.00  0.220          H  
ATOM   5675 3HD2 LEU A 365      10.033  43.833 -24.894  1.00  0.220          H  
ATOM   5676  N   TRP A 366       9.400  43.569 -29.459  1.00  0.130          N  
ATOM   5677  CA  TRP A 366       8.390  42.700 -30.020  1.00  0.150          C  
ATOM   5678  C   TRP A 366       8.860  42.155 -31.366  1.00  0.150          C  
ATOM   5679  O   TRP A 366       8.867  40.940 -31.569  1.00  0.170          O  
ATOM   5680  CB  TRP A 366       7.118  43.501 -30.171  1.00  0.200          C  
ATOM   5681  CG  TRP A 366       6.009  42.815 -30.756  1.00  0.200          C  
ATOM   5682  CD1 TRP A 366       5.744  42.786 -32.036  1.00  0.200          C  
ATOM   5683  CD2 TRP A 366       4.983  42.087 -30.121  1.00  0.200          C  
ATOM   5684  NE1 TRP A 366       4.598  42.116 -32.278  1.00  0.200          N  
ATOM   5685  CE2 TRP A 366       4.114  41.670 -31.118  1.00  0.200          C  
ATOM   5686  CE3 TRP A 366       4.729  41.767 -28.838  1.00  0.200          C  
ATOM   5687  CZ2 TRP A 366       2.988  40.938 -30.851  1.00  0.200          C  
ATOM   5688  CZ3 TRP A 366       3.635  41.045 -28.566  1.00  0.200          C  
ATOM   5689  CH2 TRP A 366       2.764  40.630 -29.533  1.00  0.200          C  
ATOM   5690  H   TRP A 366       9.112  44.506 -29.163  1.00  0.160          H  
ATOM   5691  HA  TRP A 366       8.219  41.868 -29.338  1.00  0.180          H  
ATOM   5692 1HB  TRP A 366       6.815  43.880 -29.199  1.00  0.240          H  
ATOM   5693 2HB  TRP A 366       7.321  44.361 -30.790  1.00  0.240          H  
ATOM   5694  HD1 TRP A 366       6.367  43.236 -32.751  1.00  0.240          H  
ATOM   5695  HE1 TRP A 366       4.178  41.965 -33.188  1.00  0.240          H  
ATOM   5696  HE3 TRP A 366       5.394  42.084 -28.050  1.00  0.240          H  
ATOM   5697  HZ2 TRP A 366       2.300  40.612 -31.631  1.00  0.240          H  
ATOM   5698  HZ3 TRP A 366       3.467  40.813 -27.548  1.00  0.240          H  
ATOM   5699  HH2 TRP A 366       1.886  40.050 -29.253  1.00  0.240          H  
ATOM   5700  N   GLY A 367       9.282  43.049 -32.271  1.00  0.150          N  
ATOM   5701  CA  GLY A 367       9.774  42.675 -33.587  1.00  0.170          C  
ATOM   5702  C   GLY A 367      10.912  41.657 -33.511  1.00  0.160          C  
ATOM   5703  O   GLY A 367      10.875  40.613 -34.173  1.00  0.180          O  
ATOM   5704  H   GLY A 367       9.234  44.050 -32.058  1.00  0.180          H  
ATOM   5705 1HA  GLY A 367       8.957  42.286 -34.178  1.00  0.200          H  
ATOM   5706 2HA  GLY A 367      10.129  43.570 -34.083  1.00  0.200          H  
ATOM   5707  N   ILE A 368      11.918  41.939 -32.686  1.00  0.140          N  
ATOM   5708  CA  ILE A 368      13.057  41.041 -32.572  1.00  0.140          C  
ATOM   5709  C   ILE A 368      12.603  39.677 -32.095  1.00  0.140          C  
ATOM   5710  O   ILE A 368      13.021  38.653 -32.650  1.00  0.160          O  
ATOM   5711  CB  ILE A 368      14.098  41.590 -31.577  1.00  0.200          C  
ATOM   5712  CG1 ILE A 368      14.741  42.867 -32.164  1.00  0.200          C  
ATOM   5713  CG2 ILE A 368      15.178  40.494 -31.270  1.00  0.200          C  
ATOM   5714  CD1 ILE A 368      15.531  43.688 -31.162  1.00  0.200          C  
ATOM   5715  H   ILE A 368      11.895  42.817 -32.155  1.00  0.170          H  
ATOM   5716  HA  ILE A 368      13.518  40.935 -33.550  1.00  0.170          H  
ATOM   5717  HB  ILE A 368      13.592  41.876 -30.650  1.00  0.240          H  
ATOM   5718 1HG1 ILE A 368      15.405  42.583 -32.977  1.00  0.240          H  
ATOM   5719 2HG1 ILE A 368      13.955  43.498 -32.571  1.00  0.240          H  
ATOM   5720 1HG2 ILE A 368      15.905  40.875 -30.565  1.00  0.240          H  
ATOM   5721 2HG2 ILE A 368      14.721  39.608 -30.839  1.00  0.240          H  
ATOM   5722 3HG2 ILE A 368      15.684  40.216 -32.196  1.00  0.240          H  
ATOM   5723 1HD1 ILE A 368      15.934  44.567 -31.662  1.00  0.240          H  
ATOM   5724 2HD1 ILE A 368      14.864  44.000 -30.358  1.00  0.240          H  
ATOM   5725 3HD1 ILE A 368      16.348  43.111 -30.750  1.00  0.240          H  
ATOM   5726  N   LEU A 369      11.780  39.656 -31.055  1.00  0.130          N  
ATOM   5727  CA  LEU A 369      11.283  38.417 -30.497  1.00  0.170          C  
ATOM   5728  C   LEU A 369      10.415  37.634 -31.469  1.00  0.160          C  
ATOM   5729  O   LEU A 369      10.471  36.406 -31.492  1.00  0.160          O  
ATOM   5730  CB  LEU A 369      10.567  38.710 -29.194  1.00  0.220          C  
ATOM   5731  CG  LEU A 369      11.461  38.614 -27.915  1.00  0.220          C  
ATOM   5732  CD1 LEU A 369      12.716  39.477 -28.047  1.00  0.220          C  
ATOM   5733  CD2 LEU A 369      10.675  39.095 -26.727  1.00  0.220          C  
ATOM   5734  H   LEU A 369      11.485  40.542 -30.628  1.00  0.160          H  
ATOM   5735  HA  LEU A 369      12.139  37.793 -30.262  1.00  0.200          H  
ATOM   5736 1HB  LEU A 369      10.164  39.722 -29.249  1.00  0.270          H  
ATOM   5737 2HB  LEU A 369       9.744  38.036 -29.114  1.00  0.270          H  
ATOM   5738  HG  LEU A 369      11.765  37.587 -27.778  1.00  0.270          H  
ATOM   5739 1HD1 LEU A 369      13.307  39.393 -27.136  1.00  0.270          H  
ATOM   5740 2HD1 LEU A 369      13.323  39.158 -28.881  1.00  0.270          H  
ATOM   5741 3HD1 LEU A 369      12.424  40.503 -28.194  1.00  0.270          H  
ATOM   5742 1HD2 LEU A 369      11.285  39.029 -25.827  1.00  0.270          H  
ATOM   5743 2HD2 LEU A 369      10.385  40.125 -26.890  1.00  0.270          H  
ATOM   5744 3HD2 LEU A 369       9.794  38.492 -26.595  1.00  0.270          H  
ATOM   5745  N   ASN A 370       9.618  38.301 -32.290  1.00  0.160          N  
ATOM   5746  CA  ASN A 370       8.831  37.553 -33.256  1.00  0.190          C  
ATOM   5747  C   ASN A 370       9.740  36.862 -34.295  1.00  0.160          C  
ATOM   5748  O   ASN A 370       9.395  35.790 -34.805  1.00  0.190          O  
ATOM   5749  CB  ASN A 370       7.761  38.415 -33.857  1.00  0.250          C  
ATOM   5750  CG  ASN A 370       6.645  38.653 -32.929  1.00  0.250          C  
ATOM   5751  OD1 ASN A 370       6.466  37.977 -31.911  1.00  0.250          O  
ATOM   5752  ND2 ASN A 370       5.856  39.604 -33.258  1.00  0.250          N  
ATOM   5753  H   ASN A 370       9.519  39.318 -32.198  1.00  0.190          H  
ATOM   5754  HA  ASN A 370       8.317  36.758 -32.719  1.00  0.230          H  
ATOM   5755 1HB  ASN A 370       8.187  39.386 -34.073  1.00  0.300          H  
ATOM   5756 2HB  ASN A 370       7.388  37.987 -34.769  1.00  0.300          H  
ATOM   5757 1HD2 ASN A 370       5.076  39.828 -32.670  1.00  0.300          H  
ATOM   5758 2HD2 ASN A 370       6.026  40.147 -34.080  1.00  0.300          H  
ATOM   5759  N   PHE A 371      10.924  37.431 -34.580  1.00  0.160          N  
ATOM   5760  CA  PHE A 371      11.844  36.729 -35.470  1.00  0.150          C  
ATOM   5761  C   PHE A 371      12.386  35.505 -34.712  1.00  0.160          C  
ATOM   5762  O   PHE A 371      12.510  34.423 -35.291  1.00  0.170          O  
ATOM   5763  CB  PHE A 371      12.978  37.615 -35.970  1.00  0.210          C  
ATOM   5764  CG  PHE A 371      12.562  38.632 -37.022  1.00  0.210          C  
ATOM   5765  CD1 PHE A 371      12.722  39.986 -36.785  1.00  0.210          C  
ATOM   5766  CD2 PHE A 371      12.005  38.234 -38.248  1.00  0.210          C  
ATOM   5767  CE1 PHE A 371      12.359  40.918 -37.734  1.00  0.210          C  
ATOM   5768  CE2 PHE A 371      11.632  39.174 -39.193  1.00  0.210          C  
ATOM   5769  CZ  PHE A 371      11.814  40.516 -38.933  1.00  0.210          C  
ATOM   5770  H   PHE A 371      11.154  38.357 -34.195  1.00  0.190          H  
ATOM   5771  HA  PHE A 371      11.285  36.375 -36.333  1.00  0.180          H  
ATOM   5772 1HB  PHE A 371      13.402  38.158 -35.125  1.00  0.260          H  
ATOM   5773 2HB  PHE A 371      13.769  36.994 -36.387  1.00  0.260          H  
ATOM   5774  HD1 PHE A 371      13.146  40.315 -35.837  1.00  0.260          H  
ATOM   5775  HD2 PHE A 371      11.866  37.174 -38.458  1.00  0.260          H  
ATOM   5776  HE1 PHE A 371      12.500  41.970 -37.533  1.00  0.260          H  
ATOM   5777  HE2 PHE A 371      11.194  38.857 -40.142  1.00  0.260          H  
ATOM   5778  HZ  PHE A 371      11.524  41.258 -39.672  1.00  0.260          H  
ATOM   5779  N   VAL A 372      12.634  35.660 -33.402  1.00  0.170          N  
ATOM   5780  CA  VAL A 372      13.091  34.544 -32.571  1.00  0.180          C  
ATOM   5781  C   VAL A 372      12.034  33.441 -32.605  1.00  0.160          C  
ATOM   5782  O   VAL A 372      12.383  32.260 -32.674  1.00  0.160          O  
ATOM   5783  CB  VAL A 372      13.384  34.983 -31.117  1.00  0.250          C  
ATOM   5784  CG1 VAL A 372      13.642  33.762 -30.223  1.00  0.250          C  
ATOM   5785  CG2 VAL A 372      14.592  35.929 -31.119  1.00  0.250          C  
ATOM   5786  H   VAL A 372      12.560  36.607 -33.014  1.00  0.200          H  
ATOM   5787  HA  VAL A 372      14.013  34.151 -32.991  1.00  0.220          H  
ATOM   5788  HB  VAL A 372      12.534  35.491 -30.718  1.00  0.300          H  
ATOM   5789 1HG1 VAL A 372      13.841  34.096 -29.205  1.00  0.300          H  
ATOM   5790 2HG1 VAL A 372      12.772  33.112 -30.212  1.00  0.300          H  
ATOM   5791 3HG1 VAL A 372      14.503  33.207 -30.598  1.00  0.300          H  
ATOM   5792 1HG2 VAL A 372      14.800  36.259 -30.103  1.00  0.300          H  
ATOM   5793 2HG2 VAL A 372      15.459  35.407 -31.518  1.00  0.300          H  
ATOM   5794 3HG2 VAL A 372      14.377  36.792 -31.739  1.00  0.300          H  
ATOM   5795  N   LEU A 373      10.750  33.817 -32.522  1.00  0.160          N  
ATOM   5796  CA  LEU A 373       9.655  32.860 -32.616  1.00  0.150          C  
ATOM   5797  C   LEU A 373       9.721  32.138 -33.956  1.00  0.140          C  
ATOM   5798  O   LEU A 373       9.661  30.911 -33.986  1.00  0.140          O  
ATOM   5799  CB  LEU A 373       8.282  33.560 -32.457  1.00  0.210          C  
ATOM   5800  CG  LEU A 373       6.965  32.684 -32.625  1.00  0.210          C  
ATOM   5801  CD1 LEU A 373       6.918  31.584 -31.578  1.00  0.210          C  
ATOM   5802  CD2 LEU A 373       5.710  33.604 -32.507  1.00  0.210          C  
ATOM   5803  H   LEU A 373      10.551  34.810 -32.383  1.00  0.190          H  
ATOM   5804  HA  LEU A 373       9.775  32.133 -31.817  1.00  0.180          H  
ATOM   5805 1HB  LEU A 373       8.252  34.022 -31.482  1.00  0.260          H  
ATOM   5806 2HB  LEU A 373       8.227  34.347 -33.186  1.00  0.260          H  
ATOM   5807  HG  LEU A 373       6.973  32.213 -33.603  1.00  0.260          H  
ATOM   5808 1HD1 LEU A 373       6.018  30.989 -31.721  1.00  0.260          H  
ATOM   5809 2HD1 LEU A 373       7.783  30.950 -31.696  1.00  0.260          H  
ATOM   5810 3HD1 LEU A 373       6.913  32.018 -30.578  1.00  0.260          H  
ATOM   5811 1HD2 LEU A 373       4.802  33.006 -32.639  1.00  0.260          H  
ATOM   5812 2HD2 LEU A 373       5.687  34.079 -31.525  1.00  0.260          H  
ATOM   5813 3HD2 LEU A 373       5.739  34.380 -33.271  1.00  0.260          H  
ATOM   5814  N   ALA A 374       9.905  32.869 -35.065  1.00  0.130          N  
ATOM   5815  CA  ALA A 374       9.989  32.210 -36.367  1.00  0.130          C  
ATOM   5816  C   ALA A 374      11.127  31.186 -36.406  1.00  0.130          C  
ATOM   5817  O   ALA A 374      10.965  30.087 -36.952  1.00  0.130          O  
ATOM   5818  CB  ALA A 374      10.205  33.236 -37.463  1.00  0.180          C  
ATOM   5819  H   ALA A 374       9.919  33.892 -35.001  1.00  0.160          H  
ATOM   5820  HA  ALA A 374       9.057  31.692 -36.532  1.00  0.160          H  
ATOM   5821 1HB  ALA A 374      10.233  32.735 -38.428  1.00  0.220          H  
ATOM   5822 2HB  ALA A 374       9.403  33.953 -37.453  1.00  0.220          H  
ATOM   5823 3HB  ALA A 374      11.143  33.753 -37.295  1.00  0.220          H  
ATOM   5824  N   ILE A 375      12.263  31.531 -35.796  1.00  0.130          N  
ATOM   5825  CA  ILE A 375      13.411  30.636 -35.737  1.00  0.140          C  
ATOM   5826  C   ILE A 375      13.079  29.414 -34.902  1.00  0.130          C  
ATOM   5827  O   ILE A 375      13.383  28.285 -35.297  1.00  0.140          O  
ATOM   5828  CB  ILE A 375      14.647  31.346 -35.145  1.00  0.190          C  
ATOM   5829  CG1 ILE A 375      15.123  32.445 -36.134  1.00  0.190          C  
ATOM   5830  CG2 ILE A 375      15.767  30.302 -34.853  1.00  0.190          C  
ATOM   5831  CD1 ILE A 375      16.126  33.438 -35.554  1.00  0.190          C  
ATOM   5832  H   ILE A 375      12.330  32.482 -35.416  1.00  0.160          H  
ATOM   5833  HA  ILE A 375      13.647  30.311 -36.747  1.00  0.170          H  
ATOM   5834  HB  ILE A 375      14.371  31.843 -34.220  1.00  0.230          H  
ATOM   5835 1HG1 ILE A 375      15.576  31.963 -36.996  1.00  0.230          H  
ATOM   5836 2HG1 ILE A 375      14.254  33.004 -36.473  1.00  0.230          H  
ATOM   5837 1HG2 ILE A 375      16.634  30.795 -34.432  1.00  0.230          H  
ATOM   5838 2HG2 ILE A 375      15.423  29.552 -34.140  1.00  0.230          H  
ATOM   5839 3HG2 ILE A 375      16.050  29.805 -35.782  1.00  0.230          H  
ATOM   5840 1HD1 ILE A 375      16.388  34.167 -36.320  1.00  0.230          H  
ATOM   5841 2HD1 ILE A 375      15.678  33.954 -34.708  1.00  0.230          H  
ATOM   5842 3HD1 ILE A 375      17.024  32.926 -35.231  1.00  0.230          H  
ATOM   5843  N   CYS A 376      12.493  29.643 -33.732  1.00  0.130          N  
ATOM   5844  CA  CYS A 376      12.148  28.569 -32.832  1.00  0.140          C  
ATOM   5845  C   CYS A 376      11.133  27.631 -33.472  1.00  0.130          C  
ATOM   5846  O   CYS A 376      11.223  26.416 -33.342  1.00  0.140          O  
ATOM   5847  CB  CYS A 376      11.568  29.146 -31.552  1.00  0.190          C  
ATOM   5848  SG  CYS A 376      12.740  30.032 -30.518  1.00  0.190          S  
ATOM   5849  H   CYS A 376      12.306  30.608 -33.457  1.00  0.160          H  
ATOM   5850  HA  CYS A 376      13.045  28.015 -32.597  1.00  0.170          H  
ATOM   5851 1HB  CYS A 376      10.766  29.829 -31.808  1.00  0.230          H  
ATOM   5852 2HB  CYS A 376      11.155  28.358 -30.969  1.00  0.230          H  
ATOM   5853  HG  CYS A 376      12.849  31.095 -31.365  1.00  0.230          H  
ATOM   5854  N   LEU A 377      10.160  28.168 -34.184  1.00  0.120          N  
ATOM   5855  CA  LEU A 377       9.205  27.291 -34.820  1.00  0.120          C  
ATOM   5856  C   LEU A 377       9.925  26.495 -35.927  1.00  0.120          C  
ATOM   5857  O   LEU A 377       9.734  25.285 -36.054  1.00  0.130          O  
ATOM   5858  CB  LEU A 377       8.000  28.111 -35.316  1.00  0.170          C  
ATOM   5859  CG  LEU A 377       7.069  28.758 -34.180  1.00  0.170          C  
ATOM   5860  CD1 LEU A 377       6.028  29.692 -34.848  1.00  0.170          C  
ATOM   5861  CD2 LEU A 377       6.360  27.665 -33.337  1.00  0.170          C  
ATOM   5862  H   LEU A 377      10.074  29.181 -34.256  1.00  0.140          H  
ATOM   5863  HA  LEU A 377       8.855  26.572 -34.087  1.00  0.140          H  
ATOM   5864 1HB  LEU A 377       8.396  28.946 -35.889  1.00  0.200          H  
ATOM   5865 2HB  LEU A 377       7.383  27.493 -35.971  1.00  0.200          H  
ATOM   5866  HG  LEU A 377       7.685  29.360 -33.522  1.00  0.200          H  
ATOM   5867 1HD1 LEU A 377       5.402  30.155 -34.085  1.00  0.200          H  
ATOM   5868 2HD1 LEU A 377       6.538  30.466 -35.402  1.00  0.200          H  
ATOM   5869 3HD1 LEU A 377       5.399  29.115 -35.520  1.00  0.200          H  
ATOM   5870 1HD2 LEU A 377       5.745  28.150 -32.576  1.00  0.200          H  
ATOM   5871 2HD2 LEU A 377       5.728  27.061 -33.987  1.00  0.200          H  
ATOM   5872 3HD2 LEU A 377       7.088  27.030 -32.844  1.00  0.200          H  
ATOM   5873  N   ALA A 378      10.853  27.129 -36.669  1.00  0.120          N  
ATOM   5874  CA  ALA A 378      11.619  26.433 -37.709  1.00  0.140          C  
ATOM   5875  C   ALA A 378      12.429  25.261 -37.124  1.00  0.150          C  
ATOM   5876  O   ALA A 378      12.534  24.212 -37.761  1.00  0.180          O  
ATOM   5877  CB  ALA A 378      12.544  27.398 -38.423  1.00  0.190          C  
ATOM   5878  H   ALA A 378      10.989  28.140 -36.567  1.00  0.140          H  
ATOM   5879  HA  ALA A 378      10.911  26.029 -38.431  1.00  0.170          H  
ATOM   5880 1HB  ALA A 378      13.078  26.874 -39.214  1.00  0.230          H  
ATOM   5881 2HB  ALA A 378      11.955  28.209 -38.852  1.00  0.230          H  
ATOM   5882 3HB  ALA A 378      13.257  27.808 -37.718  1.00  0.230          H  
ATOM   5883  N   MET A 379      12.918  25.401 -35.875  1.00  0.150          N  
ATOM   5884  CA  MET A 379      13.689  24.361 -35.156  1.00  0.170          C  
ATOM   5885  C   MET A 379      12.921  23.049 -35.034  1.00  0.130          C  
ATOM   5886  O   MET A 379      13.522  21.999 -34.775  1.00  0.110          O  
ATOM   5887  CB  MET A 379      14.060  24.788 -33.736  1.00  0.230          C  
ATOM   5888  CG  MET A 379      15.141  25.841 -33.571  1.00  0.230          C  
ATOM   5889  SD  MET A 379      15.276  26.427 -31.827  1.00  0.230          S  
ATOM   5890  CE  MET A 379      15.818  24.990 -30.899  1.00  0.230          C  
ATOM   5891  H   MET A 379      12.810  26.327 -35.445  1.00  0.180          H  
ATOM   5892  HA  MET A 379      14.600  24.166 -35.717  1.00  0.200          H  
ATOM   5893 1HB  MET A 379      13.186  25.139 -33.245  1.00  0.280          H  
ATOM   5894 2HB  MET A 379      14.386  23.905 -33.198  1.00  0.280          H  
ATOM   5895 1HG  MET A 379      16.101  25.429 -33.876  1.00  0.280          H  
ATOM   5896 2HG  MET A 379      14.921  26.692 -34.207  1.00  0.280          H  
ATOM   5897 1HE  MET A 379      15.924  25.256 -29.845  1.00  0.280          H  
ATOM   5898 2HE  MET A 379      15.087  24.192 -30.991  1.00  0.280          H  
ATOM   5899 3HE  MET A 379      16.779  24.647 -31.282  1.00  0.280          H  
ATOM   5900  N   THR A 380      11.596  23.114 -35.174  1.00  0.150          N  
ATOM   5901  CA  THR A 380      10.702  21.978 -35.092  1.00  0.190          C  
ATOM   5902  C   THR A 380      11.134  20.979 -36.165  1.00  0.200          C  
ATOM   5903  O   THR A 380      11.066  19.759 -35.956  1.00  0.230          O  
ATOM   5904  CB  THR A 380       9.232  22.400 -35.350  1.00  0.250          C  
ATOM   5905  OG1 THR A 380       8.842  23.408 -34.419  1.00  0.250          O  
ATOM   5906  CG2 THR A 380       8.328  21.246 -35.129  1.00  0.250          C  
ATOM   5907  H   THR A 380      11.163  24.009 -35.410  1.00  0.180          H  
ATOM   5908  HA  THR A 380      10.789  21.515 -34.109  1.00  0.230          H  
ATOM   5909  HB  THR A 380       9.127  22.769 -36.371  1.00  0.300          H  
ATOM   5910  HG1 THR A 380       9.233  24.252 -34.705  1.00  0.300          H  
ATOM   5911 1HG2 THR A 380       7.325  21.547 -35.298  1.00  0.300          H  
ATOM   5912 2HG2 THR A 380       8.567  20.426 -35.786  1.00  0.300          H  
ATOM   5913 3HG2 THR A 380       8.435  20.942 -34.116  1.00  0.300          H  
ATOM   5914  N   ILE A 381      11.545  21.502 -37.342  1.00  0.220          N  
ATOM   5915  CA  ILE A 381      11.937  20.688 -38.480  1.00  0.280          C  
ATOM   5916  C   ILE A 381      13.143  19.867 -38.098  1.00  0.230          C  
ATOM   5917  O   ILE A 381      13.177  18.657 -38.321  1.00  0.240          O  
ATOM   5918  CB  ILE A 381      12.407  21.569 -39.679  1.00  0.370          C  
ATOM   5919  CG1 ILE A 381      11.248  22.424 -40.271  1.00  0.370          C  
ATOM   5920  CG2 ILE A 381      13.005  20.637 -40.780  1.00  0.370          C  
ATOM   5921  CD1 ILE A 381      11.703  23.525 -41.211  1.00  0.370          C  
ATOM   5922  H   ILE A 381      11.604  22.516 -37.457  1.00  0.260          H  
ATOM   5923  HA  ILE A 381      11.123  20.025 -38.763  1.00  0.340          H  
ATOM   5924  HB  ILE A 381      13.176  22.262 -39.340  1.00  0.440          H  
ATOM   5925 1HG1 ILE A 381      10.571  21.787 -40.815  1.00  0.440          H  
ATOM   5926 2HG1 ILE A 381      10.713  22.903 -39.454  1.00  0.440          H  
ATOM   5927 1HG2 ILE A 381      13.358  21.225 -41.613  1.00  0.440          H  
ATOM   5928 2HG2 ILE A 381      13.842  20.064 -40.395  1.00  0.440          H  
ATOM   5929 3HG2 ILE A 381      12.232  19.950 -41.124  1.00  0.440          H  
ATOM   5930 1HD1 ILE A 381      10.845  24.079 -41.568  1.00  0.440          H  
ATOM   5931 2HD1 ILE A 381      12.369  24.203 -40.667  1.00  0.440          H  
ATOM   5932 3HD1 ILE A 381      12.226  23.114 -42.063  1.00  0.440          H  
ATOM   5933  N   LEU A 382      14.142  20.538 -37.530  1.00  0.210          N  
ATOM   5934  CA  LEU A 382      15.389  19.899 -37.154  1.00  0.210          C  
ATOM   5935  C   LEU A 382      15.203  18.848 -36.077  1.00  0.170          C  
ATOM   5936  O   LEU A 382      15.792  17.768 -36.171  1.00  0.180          O  
ATOM   5937  CB  LEU A 382      16.359  20.962 -36.636  1.00  0.290          C  
ATOM   5938  CG  LEU A 382      16.864  22.003 -37.665  1.00  0.290          C  
ATOM   5939  CD1 LEU A 382      17.643  23.075 -36.916  1.00  0.290          C  
ATOM   5940  CD2 LEU A 382      17.739  21.335 -38.732  1.00  0.290          C  
ATOM   5941  H   LEU A 382      14.030  21.535 -37.398  1.00  0.250          H  
ATOM   5942  HA  LEU A 382      15.796  19.403 -38.029  1.00  0.250          H  
ATOM   5943 1HB  LEU A 382      15.864  21.508 -35.833  1.00  0.350          H  
ATOM   5944 2HB  LEU A 382      17.228  20.456 -36.214  1.00  0.350          H  
ATOM   5945  HG  LEU A 382      16.011  22.481 -38.149  1.00  0.350          H  
ATOM   5946 1HD1 LEU A 382      17.992  23.831 -37.620  1.00  0.350          H  
ATOM   5947 2HD1 LEU A 382      17.000  23.545 -36.173  1.00  0.350          H  
ATOM   5948 3HD1 LEU A 382      18.500  22.624 -36.417  1.00  0.350          H  
ATOM   5949 1HD2 LEU A 382      18.086  22.092 -39.435  1.00  0.350          H  
ATOM   5950 2HD2 LEU A 382      18.599  20.863 -38.256  1.00  0.350          H  
ATOM   5951 3HD2 LEU A 382      17.175  20.586 -39.277  1.00  0.350          H  
ATOM   5952  N   VAL A 383      14.359  19.131 -35.079  1.00  0.120          N  
ATOM   5953  CA  VAL A 383      14.126  18.151 -34.025  1.00  0.120          C  
ATOM   5954  C   VAL A 383      13.439  16.930 -34.615  1.00  0.140          C  
ATOM   5955  O   VAL A 383      13.771  15.792 -34.261  1.00  0.160          O  
ATOM   5956  CB  VAL A 383      13.301  18.714 -32.846  1.00  0.170          C  
ATOM   5957  CG1 VAL A 383      12.937  17.558 -31.857  1.00  0.170          C  
ATOM   5958  CG2 VAL A 383      14.094  19.799 -32.099  1.00  0.170          C  
ATOM   5959  H   VAL A 383      13.915  20.056 -35.042  1.00  0.140          H  
ATOM   5960  HA  VAL A 383      15.083  17.837 -33.637  1.00  0.140          H  
ATOM   5961  HB  VAL A 383      12.392  19.147 -33.233  1.00  0.200          H  
ATOM   5962 1HG1 VAL A 383      12.355  17.962 -31.053  1.00  0.200          H  
ATOM   5963 2HG1 VAL A 383      12.355  16.789 -32.356  1.00  0.200          H  
ATOM   5964 3HG1 VAL A 383      13.849  17.112 -31.456  1.00  0.200          H  
ATOM   5965 1HG2 VAL A 383      13.494  20.194 -31.279  1.00  0.200          H  
ATOM   5966 2HG2 VAL A 383      15.011  19.371 -31.701  1.00  0.200          H  
ATOM   5967 3HG2 VAL A 383      14.340  20.607 -32.785  1.00  0.200          H  
ATOM   5968  N   THR A 384      12.446  17.163 -35.479  1.00  0.140          N  
ATOM   5969  CA  THR A 384      11.713  16.085 -36.111  1.00  0.180          C  
ATOM   5970  C   THR A 384      12.691  15.215 -36.909  1.00  0.190          C  
ATOM   5971  O   THR A 384      12.631  13.983 -36.831  1.00  0.200          O  
ATOM   5972  CB  THR A 384      10.596  16.642 -37.026  1.00  0.240          C  
ATOM   5973  OG1 THR A 384       9.692  17.439 -36.234  1.00  0.240          O  
ATOM   5974  CG2 THR A 384       9.814  15.488 -37.641  1.00  0.240          C  
ATOM   5975  H   THR A 384      12.176  18.122 -35.702  1.00  0.170          H  
ATOM   5976  HA  THR A 384      11.253  15.470 -35.337  1.00  0.220          H  
ATOM   5977  HB  THR A 384      11.028  17.262 -37.812  1.00  0.280          H  
ATOM   5978  HG1 THR A 384      10.146  18.288 -36.026  1.00  0.280          H  
ATOM   5979 1HG2 THR A 384       9.016  15.888 -38.265  1.00  0.280          H  
ATOM   5980 2HG2 THR A 384      10.472  14.868 -38.247  1.00  0.280          H  
ATOM   5981 3HG2 THR A 384       9.385  14.885 -36.845  1.00  0.280          H  
ATOM   5982  N   LYS A 385      13.592  15.844 -37.683  1.00  0.180          N  
ATOM   5983  CA  LYS A 385      14.580  15.086 -38.439  1.00  0.190          C  
ATOM   5984  C   LYS A 385      15.505  14.279 -37.533  1.00  0.190          C  
ATOM   5985  O   LYS A 385      15.805  13.125 -37.851  1.00  0.200          O  
ATOM   5986  CB  LYS A 385      15.405  15.993 -39.352  1.00  0.260          C  
ATOM   5987  CG  LYS A 385      14.653  16.527 -40.570  1.00  0.260          C  
ATOM   5988  CD  LYS A 385      15.542  17.438 -41.414  1.00  0.260          C  
ATOM   5989  CE  LYS A 385      14.824  17.909 -42.679  1.00  0.260          C  
ATOM   5990  NZ  LYS A 385      15.669  18.840 -43.487  1.00  0.260          N  
ATOM   5991  H   LYS A 385      13.569  16.866 -37.758  1.00  0.220          H  
ATOM   5992  HA  LYS A 385      14.045  14.378 -39.071  1.00  0.230          H  
ATOM   5993 1HB  LYS A 385      15.752  16.853 -38.775  1.00  0.310          H  
ATOM   5994 2HB  LYS A 385      16.284  15.454 -39.700  1.00  0.310          H  
ATOM   5995 1HG  LYS A 385      14.316  15.689 -41.179  1.00  0.310          H  
ATOM   5996 2HG  LYS A 385      13.779  17.083 -40.239  1.00  0.310          H  
ATOM   5997 1HD  LYS A 385      15.825  18.311 -40.821  1.00  0.310          H  
ATOM   5998 2HD  LYS A 385      16.447  16.905 -41.698  1.00  0.310          H  
ATOM   5999 1HE  LYS A 385      14.575  17.042 -43.287  1.00  0.310          H  
ATOM   6000 2HE  LYS A 385      13.906  18.415 -42.401  1.00  0.310          H  
ATOM   6001 1HZ  LYS A 385      15.161  19.125 -44.314  1.00  0.310          H  
ATOM   6002 2HZ  LYS A 385      15.898  19.655 -42.937  1.00  0.310          H  
ATOM   6003 3HZ  LYS A 385      16.520  18.371 -43.764  1.00  0.310          H  
ATOM   6004  N   MET A 386      15.954  14.849 -36.400  1.00  0.180          N  
ATOM   6005  CA  MET A 386      16.817  14.074 -35.515  1.00  0.200          C  
ATOM   6006  C   MET A 386      16.082  12.846 -35.014  1.00  0.190          C  
ATOM   6007  O   MET A 386      16.656  11.751 -34.950  1.00  0.210          O  
ATOM   6008  CB  MET A 386      17.253  14.857 -34.281  1.00  0.270          C  
ATOM   6009  CG  MET A 386      18.229  15.975 -34.471  1.00  0.270          C  
ATOM   6010  SD  MET A 386      18.837  16.590 -32.863  1.00  0.270          S  
ATOM   6011  CE  MET A 386      17.442  17.486 -32.181  1.00  0.270          C  
ATOM   6012  H   MET A 386      15.735  15.830 -36.197  1.00  0.220          H  
ATOM   6013  HA  MET A 386      17.691  13.746 -36.073  1.00  0.240          H  
ATOM   6014 1HB  MET A 386      16.366  15.266 -33.804  1.00  0.330          H  
ATOM   6015 2HB  MET A 386      17.718  14.169 -33.585  1.00  0.330          H  
ATOM   6016 1HG  MET A 386      19.076  15.628 -35.059  1.00  0.330          H  
ATOM   6017 2HG  MET A 386      17.756  16.794 -35.002  1.00  0.330          H  
ATOM   6018 1HE  MET A 386      17.719  17.887 -31.209  1.00  0.330          H  
ATOM   6019 2HE  MET A 386      17.183  18.305 -32.850  1.00  0.330          H  
ATOM   6020 3HE  MET A 386      16.592  16.819 -32.060  1.00  0.330          H  
ATOM   6021  N   ALA A 387      14.808  13.028 -34.638  1.00  0.170          N  
ATOM   6022  CA  ALA A 387      14.004  11.933 -34.127  1.00  0.160          C  
ATOM   6023  C   ALA A 387      13.834  10.826 -35.157  1.00  0.170          C  
ATOM   6024  O   ALA A 387      14.001   9.643 -34.833  1.00  0.190          O  
ATOM   6025  CB  ALA A 387      12.647  12.454 -33.712  1.00  0.230          C  
ATOM   6026  H   ALA A 387      14.406  13.973 -34.674  1.00  0.200          H  
ATOM   6027  HA  ALA A 387      14.507  11.514 -33.263  1.00  0.190          H  
ATOM   6028 1HB  ALA A 387      12.068  11.640 -33.312  1.00  0.270          H  
ATOM   6029 2HB  ALA A 387      12.762  13.227 -32.962  1.00  0.270          H  
ATOM   6030 3HB  ALA A 387      12.132  12.871 -34.573  1.00  0.270          H  
ATOM   6031  N   GLU A 388      13.591  11.203 -36.414  1.00  0.180          N  
ATOM   6032  CA  GLU A 388      13.413  10.216 -37.463  1.00  0.220          C  
ATOM   6033  C   GLU A 388      14.712   9.489 -37.762  1.00  0.250          C  
ATOM   6034  O   GLU A 388      14.711   8.264 -37.909  1.00  0.280          O  
ATOM   6035  CB  GLU A 388      12.867  10.894 -38.722  1.00  0.290          C  
ATOM   6036  CG  GLU A 388      12.654   9.980 -39.942  1.00  0.290          C  
ATOM   6037  CD  GLU A 388      11.613   8.860 -39.791  1.00  0.290          C  
ATOM   6038  OE1 GLU A 388      10.759   8.923 -38.911  1.00  0.290          O  
ATOM   6039  OE2 GLU A 388      11.676   7.935 -40.594  1.00  0.290          O  
ATOM   6040  H   GLU A 388      13.441  12.198 -36.620  1.00  0.220          H  
ATOM   6041  HA  GLU A 388      12.686   9.482 -37.125  1.00  0.260          H  
ATOM   6042 1HB  GLU A 388      11.914  11.368 -38.485  1.00  0.350          H  
ATOM   6043 2HB  GLU A 388      13.553  11.689 -39.020  1.00  0.350          H  
ATOM   6044 1HG  GLU A 388      12.360  10.606 -40.782  1.00  0.350          H  
ATOM   6045 2HG  GLU A 388      13.613   9.538 -40.189  1.00  0.350          H  
ATOM   6046  N   LYS A 389      15.831  10.216 -37.820  1.00  0.270          N  
ATOM   6047  CA  LYS A 389      17.098   9.562 -38.095  1.00  0.330          C  
ATOM   6048  C   LYS A 389      17.444   8.597 -36.974  1.00  0.320          C  
ATOM   6049  O   LYS A 389      17.921   7.490 -37.237  1.00  0.380          O  
ATOM   6050  CB  LYS A 389      18.216  10.583 -38.284  1.00  0.440          C  
ATOM   6051  CG  LYS A 389      18.124  11.375 -39.582  1.00  0.440          C  
ATOM   6052  CD  LYS A 389      19.246  12.399 -39.684  1.00  0.440          C  
ATOM   6053  CE  LYS A 389      19.156  13.201 -40.979  1.00  0.440          C  
ATOM   6054  NZ  LYS A 389      20.242  14.222 -41.079  1.00  0.440          N  
ATOM   6055  H   LYS A 389      15.792  11.234 -37.706  1.00  0.320          H  
ATOM   6056  HA  LYS A 389      16.999   8.987 -39.016  1.00  0.400          H  
ATOM   6057 1HB  LYS A 389      18.191  11.295 -37.455  1.00  0.530          H  
ATOM   6058 2HB  LYS A 389      19.181  10.076 -38.258  1.00  0.530          H  
ATOM   6059 1HG  LYS A 389      18.189  10.683 -40.423  1.00  0.530          H  
ATOM   6060 2HG  LYS A 389      17.162  11.882 -39.629  1.00  0.530          H  
ATOM   6061 1HD  LYS A 389      19.179  13.086 -38.838  1.00  0.530          H  
ATOM   6062 2HD  LYS A 389      20.209  11.890 -39.644  1.00  0.530          H  
ATOM   6063 1HE  LYS A 389      19.230  12.521 -41.825  1.00  0.530          H  
ATOM   6064 2HE  LYS A 389      18.190  13.709 -41.016  1.00  0.530          H  
ATOM   6065 1HZ  LYS A 389      20.149  14.732 -41.947  1.00  0.530          H  
ATOM   6066 2HZ  LYS A 389      20.174  14.865 -40.303  1.00  0.530          H  
ATOM   6067 3HZ  LYS A 389      21.142  13.763 -41.056  1.00  0.530          H  
ATOM   6068  N   SER A 390      17.178   9.005 -35.729  1.00  0.290          N  
ATOM   6069  CA  SER A 390      17.492   8.183 -34.578  1.00  0.310          C  
ATOM   6070  C   SER A 390      16.733   6.870 -34.654  1.00  0.310          C  
ATOM   6071  O   SER A 390      17.326   5.800 -34.460  1.00  0.360          O  
ATOM   6072  CB  SER A 390      17.109   8.928 -33.320  1.00  0.430          C  
ATOM   6073  OG  SER A 390      17.889  10.088 -33.155  1.00  0.430          O  
ATOM   6074  H   SER A 390      16.795   9.939 -35.570  1.00  0.350          H  
ATOM   6075  HA  SER A 390      18.561   7.977 -34.573  1.00  0.370          H  
ATOM   6076 1HB  SER A 390      16.059   9.201 -33.360  1.00  0.510          H  
ATOM   6077 2HB  SER A 390      17.239   8.272 -32.475  1.00  0.510          H  
ATOM   6078  HG  SER A 390      17.624  10.692 -33.883  1.00  0.510          H  
ATOM   6079  N   ARG A 391      15.443   6.949 -35.007  1.00  0.300          N  
ATOM   6080  CA  ARG A 391      14.618   5.763 -35.172  1.00  0.380          C  
ATOM   6081  C   ARG A 391      15.165   4.866 -36.291  1.00  0.450          C  
ATOM   6082  O   ARG A 391      15.328   3.660 -36.122  1.00  0.620          O  
ATOM   6083  CB  ARG A 391      13.167   6.173 -35.454  1.00  0.500          C  
ATOM   6084  CG  ARG A 391      12.372   6.704 -34.229  1.00  0.500          C  
ATOM   6085  CD  ARG A 391      10.898   6.796 -34.521  1.00  0.500          C  
ATOM   6086  NE  ARG A 391      10.557   7.860 -35.501  1.00  0.500          N  
ATOM   6087  CZ  ARG A 391      10.207   9.147 -35.197  1.00  0.500          C  
ATOM   6088  NH1 ARG A 391      10.111   9.583 -33.966  1.00  0.500          N  
ATOM   6089  NH2 ARG A 391       9.931  10.004 -36.160  1.00  0.500          N  
ATOM   6090  H   ARG A 391      15.015   7.874 -35.121  1.00  0.360          H  
ATOM   6091  HA  ARG A 391      14.635   5.197 -34.242  1.00  0.460          H  
ATOM   6092 1HB  ARG A 391      13.177   6.981 -36.184  1.00  0.600          H  
ATOM   6093 2HB  ARG A 391      12.616   5.360 -35.901  1.00  0.600          H  
ATOM   6094 1HG  ARG A 391      12.507   6.016 -33.393  1.00  0.600          H  
ATOM   6095 2HG  ARG A 391      12.731   7.688 -33.947  1.00  0.600          H  
ATOM   6096 1HD  ARG A 391      10.562   5.839 -34.930  1.00  0.600          H  
ATOM   6097 2HD  ARG A 391      10.360   6.988 -33.594  1.00  0.600          H  
ATOM   6098  HE  ARG A 391      10.596   7.617 -36.493  1.00  0.600          H  
ATOM   6099 1HH1 ARG A 391      10.308   8.991 -33.172  1.00  0.600          H  
ATOM   6100 2HH1 ARG A 391       9.810  10.567 -33.836  1.00  0.600          H  
ATOM   6101 1HH2 ARG A 391      10.003   9.712 -37.151  1.00  0.600          H  
ATOM   6102 2HH2 ARG A 391       9.647  10.962 -35.884  1.00  0.600          H  
ATOM   6103  N   GLN A 392      15.572   5.463 -37.403  1.00  0.430          N  
ATOM   6104  CA  GLN A 392      16.116   4.684 -38.505  1.00  0.540          C  
ATOM   6105  C   GLN A 392      17.404   3.918 -38.134  1.00  0.660          C  
ATOM   6106  O   GLN A 392      17.647   2.841 -38.679  1.00  0.980          O  
ATOM   6107  CB  GLN A 392      16.374   5.586 -39.706  1.00  0.710          C  
ATOM   6108  CG  GLN A 392      15.103   6.103 -40.365  1.00  0.710          C  
ATOM   6109  CD  GLN A 392      15.399   7.080 -41.459  1.00  0.710          C  
ATOM   6110  OE1 GLN A 392      16.578   7.297 -41.759  1.00  0.710          O  
ATOM   6111  NE2 GLN A 392      14.364   7.681 -42.046  1.00  0.710          N  
ATOM   6112  H   GLN A 392      15.424   6.471 -37.516  1.00  0.520          H  
ATOM   6113  HA  GLN A 392      15.368   3.947 -38.790  1.00  0.650          H  
ATOM   6114 1HB  GLN A 392      16.964   6.443 -39.388  1.00  0.850          H  
ATOM   6115 2HB  GLN A 392      16.956   5.046 -40.449  1.00  0.850          H  
ATOM   6116 1HG  GLN A 392      14.576   5.259 -40.803  1.00  0.850          H  
ATOM   6117 2HG  GLN A 392      14.469   6.585 -39.633  1.00  0.850          H  
ATOM   6118 1HE2 GLN A 392      14.516   8.346 -42.774  1.00  0.850          H  
ATOM   6119 2HE2 GLN A 392      13.399   7.497 -41.723  1.00  0.850          H  
ATOM   6120  N   HIS A 393      18.244   4.486 -37.242  1.00  1.010          N  
ATOM   6121  CA  HIS A 393      19.521   3.866 -36.795  1.00  1.550          C  
ATOM   6122  C   HIS A 393      19.448   2.736 -35.713  1.00  1.720          C  
ATOM   6123  O   HIS A 393      20.221   1.771 -35.773  1.00  2.120          O  
ATOM   6124  CB  HIS A 393      20.467   4.950 -36.249  1.00  1.950          C  
ATOM   6125  CG  HIS A 393      21.014   5.914 -37.283  1.00  1.950          C  
ATOM   6126  ND1 HIS A 393      21.799   5.506 -38.343  1.00  1.950          N  
ATOM   6127  CD2 HIS A 393      20.914   7.265 -37.389  1.00  1.950          C  
ATOM   6128  CE1 HIS A 393      22.140   6.562 -39.065  1.00  1.950          C  
ATOM   6129  NE2 HIS A 393      21.618   7.640 -38.507  1.00  1.950          N  
ATOM   6130  H   HIS A 393      18.000   5.417 -36.889  1.00  1.210          H  
ATOM   6131  HA  HIS A 393      19.998   3.428 -37.668  1.00  1.860          H  
ATOM   6132 1HB  HIS A 393      19.927   5.537 -35.500  1.00  2.340          H  
ATOM   6133 2HB  HIS A 393      21.305   4.475 -35.743  1.00  2.340          H  
ATOM   6134  HD1 HIS A 393      22.115   4.575 -38.525  1.00  2.340          H  
ATOM   6135  HD2 HIS A 393      20.412   8.018 -36.783  1.00  2.340          H  
ATOM   6136  HE1 HIS A 393      22.759   6.448 -39.955  1.00  2.340          H  
ATOM   6137  N   ASP A 394      18.587   2.871 -34.700  1.00  1.660          N  
ATOM   6138  CA  ASP A 394      18.501   1.850 -33.640  1.00  2.040          C  
ATOM   6139  C   ASP A 394      17.888   0.504 -34.081  1.00  1.780          C  
ATOM   6140  O   ASP A 394      17.011   0.492 -34.955  1.00  1.220          O  
ATOM   6141  CB  ASP A 394      17.701   2.374 -32.453  1.00  2.700          C  
ATOM   6142  CG  ASP A 394      18.463   3.339 -31.578  1.00  2.700          C  
ATOM   6143  OD1 ASP A 394      19.669   3.412 -31.667  1.00  2.700          O  
ATOM   6144  OD2 ASP A 394      17.822   3.995 -30.809  1.00  2.700          O  
ATOM   6145  H   ASP A 394      18.006   3.720 -34.658  1.00  1.990          H  
ATOM   6146  HA  ASP A 394      19.514   1.705 -33.293  1.00  2.450          H  
ATOM   6147 1HB  ASP A 394      16.821   2.898 -32.830  1.00  3.240          H  
ATOM   6148 2HB  ASP A 394      17.349   1.537 -31.848  1.00  3.240          H  
ATOM   6149  N   PRO A 395      18.330  -0.653 -33.504  1.00  2.490          N  
ATOM   6150  CA  PRO A 395      17.721  -1.967 -33.669  1.00  2.760          C  
ATOM   6151  C   PRO A 395      16.272  -1.824 -33.273  1.00  2.340          C  
ATOM   6152  O   PRO A 395      15.982  -1.238 -32.235  1.00  2.520          O  
ATOM   6153  CB  PRO A 395      18.504  -2.833 -32.676  1.00  4.140          C  
ATOM   6154  CG  PRO A 395      19.856  -2.159 -32.581  1.00  4.140          C  
ATOM   6155  CD  PRO A 395      19.559  -0.666 -32.676  1.00  4.140          C  
ATOM   6156  HA  PRO A 395      17.831  -2.308 -34.708  1.00  3.310          H  
ATOM   6157 1HB  PRO A 395      17.974  -2.871 -31.712  1.00  4.970          H  
ATOM   6158 2HB  PRO A 395      18.566  -3.867 -33.048  1.00  4.970          H  
ATOM   6159 1HG  PRO A 395      20.351  -2.434 -31.635  1.00  4.970          H  
ATOM   6160 2HG  PRO A 395      20.511  -2.508 -33.394  1.00  4.970          H  
ATOM   6161 1HD  PRO A 395      19.377  -0.217 -31.685  1.00  4.970          H  
ATOM   6162 2HD  PRO A 395      20.408  -0.205 -33.208  1.00  4.970          H  
ATOM   6163  N   ALA A 396      15.367  -2.368 -34.072  1.00  2.360          N  
ATOM   6164  CA  ALA A 396      13.913  -2.247 -33.883  1.00  2.230          C  
ATOM   6165  C   ALA A 396      13.490  -0.834 -33.421  1.00  1.530          C  
ATOM   6166  O   ALA A 396      12.459  -0.680 -32.744  1.00  1.920          O  
ATOM   6167  CB  ALA A 396      13.444  -3.263 -32.855  1.00  3.170          C  
ATOM   6168  H   ALA A 396      15.696  -2.865 -34.888  1.00  2.830          H  
ATOM   6169  HA  ALA A 396      13.431  -2.448 -34.840  1.00  2.680          H  
ATOM   6170 1HB  ALA A 396      12.363  -3.190 -32.738  1.00  3.810          H  
ATOM   6171 2HB  ALA A 396      13.706  -4.265 -33.186  1.00  3.810          H  
ATOM   6172 3HB  ALA A 396      13.928  -3.056 -31.900  1.00  3.810          H  
ATOM   6173  N   GLY A 397      14.217   0.186 -33.921  1.00  1.050          N  
ATOM   6174  CA  GLY A 397      14.027   1.619 -33.742  1.00  1.030          C  
ATOM   6175  C   GLY A 397      12.768   2.223 -34.368  1.00  0.940          C  
ATOM   6176  O   GLY A 397      12.971   3.109 -35.181  1.00  1.720          O  
ATOM   6177  H   GLY A 397      15.059  -0.049 -34.452  1.00  1.260          H  
ATOM   6178 1HA  GLY A 397      14.050   1.855 -32.687  1.00  1.240          H  
ATOM   6179 2HA  GLY A 397      14.894   2.120 -34.171  1.00  1.240          H  
ATOM   6180  N   THR A 398      11.843   1.384 -34.720  1.00  0.740          N  
ATOM   6181  CA  THR A 398      10.510   1.932 -34.649  1.00  0.670          C  
ATOM   6182  C   THR A 398       9.984   2.272 -33.269  1.00  0.700          C  
ATOM   6183  O   THR A 398       9.387   3.327 -33.077  1.00  1.310          O  
ATOM   6184  CB  THR A 398       9.525   0.957 -35.332  1.00  0.970          C  
ATOM   6185  OG1 THR A 398       9.914   0.781 -36.705  1.00  0.970          O  
ATOM   6186  CG2 THR A 398       8.102   1.529 -35.306  1.00  0.970          C  
ATOM   6187  H   THR A 398      12.002   0.925 -35.607  1.00  0.890          H  
ATOM   6188  HA  THR A 398      10.511   2.856 -35.228  1.00  0.800          H  
ATOM   6189  HB  THR A 398       9.550  -0.005 -34.820  1.00  1.160          H  
ATOM   6190  HG1 THR A 398       9.398   0.070 -37.096  1.00  1.160          H  
ATOM   6191 1HG2 THR A 398       7.428   0.836 -35.804  1.00  1.160          H  
ATOM   6192 2HG2 THR A 398       7.761   1.679 -34.295  1.00  1.160          H  
ATOM   6193 3HG2 THR A 398       8.089   2.484 -35.828  1.00  1.160          H  
ATOM   6194  N   LEU A 399      10.143   1.365 -32.319  1.00  0.580          N  
ATOM   6195  CA  LEU A 399       9.487   1.553 -31.028  1.00  0.600          C  
ATOM   6196  C   LEU A 399      10.388   1.843 -29.848  1.00  0.500          C  
ATOM   6197  O   LEU A 399       9.968   1.697 -28.702  1.00  0.610          O  
ATOM   6198  CB  LEU A 399       8.630   0.325 -30.712  1.00  0.830          C  
ATOM   6199  CG  LEU A 399       7.478   0.016 -31.713  1.00  0.830          C  
ATOM   6200  CD1 LEU A 399       6.836  -1.274 -31.321  1.00  0.830          C  
ATOM   6201  CD2 LEU A 399       6.428   1.145 -31.708  1.00  0.830          C  
ATOM   6202  H   LEU A 399      10.731   0.542 -32.503  1.00  0.700          H  
ATOM   6203  HA  LEU A 399       8.844   2.405 -31.131  1.00  0.720          H  
ATOM   6204 1HB  LEU A 399       9.285  -0.545 -30.676  1.00  1.000          H  
ATOM   6205 2HB  LEU A 399       8.182   0.459 -29.726  1.00  1.000          H  
ATOM   6206  HG  LEU A 399       7.887  -0.103 -32.709  1.00  1.000          H  
ATOM   6207 1HD1 LEU A 399       6.036  -1.512 -32.022  1.00  1.000          H  
ATOM   6208 2HD1 LEU A 399       7.577  -2.072 -31.332  1.00  1.000          H  
ATOM   6209 3HD1 LEU A 399       6.428  -1.166 -30.327  1.00  1.000          H  
ATOM   6210 1HD2 LEU A 399       5.631   0.894 -32.407  1.00  1.000          H  
ATOM   6211 2HD2 LEU A 399       6.011   1.251 -30.705  1.00  1.000          H  
ATOM   6212 3HD2 LEU A 399       6.871   2.086 -32.013  1.00  1.000          H  
ATOM   6213  N   MET A 400      11.623   2.224 -30.113  1.00  0.450          N  
ATOM   6214  CA  MET A 400      12.587   2.459 -29.044  1.00  0.550          C  
ATOM   6215  C   MET A 400      12.445   3.799 -28.328  1.00  0.580          C  
ATOM   6216  O   MET A 400      12.918   3.944 -27.202  1.00  1.410          O  
ATOM   6217  CB  MET A 400      14.011   2.308 -29.573  1.00  0.730          C  
ATOM   6218  CG  MET A 400      14.397   0.878 -30.056  1.00  0.730          C  
ATOM   6219  SD  MET A 400      14.293  -0.407 -28.806  1.00  0.730          S  
ATOM   6220  CE  MET A 400      12.730  -1.194 -29.245  1.00  0.730          C  
ATOM   6221  H   MET A 400      11.891   2.335 -31.078  1.00  0.540          H  
ATOM   6222  HA  MET A 400      12.433   1.694 -28.286  1.00  0.660          H  
ATOM   6223 1HB  MET A 400      14.164   2.997 -30.403  1.00  0.880          H  
ATOM   6224 2HB  MET A 400      14.716   2.595 -28.791  1.00  0.880          H  
ATOM   6225 1HG  MET A 400      13.729   0.588 -30.850  1.00  0.880          H  
ATOM   6226 2HG  MET A 400      15.411   0.880 -30.460  1.00  0.880          H  
ATOM   6227 1HE  MET A 400      12.538  -2.022 -28.566  1.00  0.880          H  
ATOM   6228 2HE  MET A 400      11.920  -0.485 -29.174  1.00  0.880          H  
ATOM   6229 3HE  MET A 400      12.788  -1.568 -30.266  1.00  0.880          H  
ATOM   6230  N   GLY A 401      11.835   4.788 -28.968  1.00  0.440          N  
ATOM   6231  CA  GLY A 401      11.720   6.111 -28.382  1.00  0.320          C  
ATOM   6232  C   GLY A 401      12.920   6.954 -28.816  1.00  0.260          C  
ATOM   6233  O   GLY A 401      13.821   6.441 -29.481  1.00  0.330          O  
ATOM   6234  H   GLY A 401      11.456   4.647 -29.892  1.00  0.530          H  
ATOM   6235 1HA  GLY A 401      10.788   6.564 -28.725  1.00  0.380          H  
ATOM   6236 2HA  GLY A 401      11.679   6.026 -27.298  1.00  0.380          H  
ATOM   6237  N   PRO A 402      12.928   8.253 -28.491  1.00  0.190          N  
ATOM   6238  CA  PRO A 402      13.936   9.237 -28.842  1.00  0.190          C  
ATOM   6239  C   PRO A 402      15.190   9.036 -28.016  1.00  0.180          C  
ATOM   6240  O   PRO A 402      15.121   8.484 -26.915  1.00  0.190          O  
ATOM   6241  CB  PRO A 402      13.235  10.552 -28.505  1.00  0.290          C  
ATOM   6242  CG  PRO A 402      12.312  10.205 -27.385  1.00  0.290          C  
ATOM   6243  CD  PRO A 402      11.876   8.767 -27.620  1.00  0.290          C  
ATOM   6244  HA  PRO A 402      14.161   9.169 -29.918  1.00  0.230          H  
ATOM   6245 1HB  PRO A 402      13.971  11.300 -28.197  1.00  0.340          H  
ATOM   6246 2HB  PRO A 402      12.710  10.947 -29.391  1.00  0.340          H  
ATOM   6247 1HG  PRO A 402      12.812  10.336 -26.437  1.00  0.340          H  
ATOM   6248 2HG  PRO A 402      11.488  10.908 -27.396  1.00  0.340          H  
ATOM   6249 1HD  PRO A 402      11.892   8.243 -26.655  1.00  0.340          H  
ATOM   6250 2HD  PRO A 402      10.907   8.714 -28.090  1.00  0.340          H  
ATOM   6251  N   THR A 403      16.316   9.505 -28.525  1.00  0.190          N  
ATOM   6252  CA  THR A 403      17.559   9.471 -27.794  1.00  0.200          C  
ATOM   6253  C   THR A 403      17.612  10.744 -26.954  1.00  0.190          C  
ATOM   6254  O   THR A 403      16.926  11.716 -27.294  1.00  0.170          O  
ATOM   6255  CB  THR A 403      18.721   9.414 -28.806  1.00  0.280          C  
ATOM   6256  OG1 THR A 403      18.705  10.616 -29.591  1.00  0.280          O  
ATOM   6257  CG2 THR A 403      18.520   8.221 -29.718  1.00  0.280          C  
ATOM   6258  H   THR A 403      16.328   9.934 -29.440  1.00  0.230          H  
ATOM   6259  HA  THR A 403      17.565   8.585 -27.165  1.00  0.240          H  
ATOM   6260  HB  THR A 403      19.670   9.323 -28.308  1.00  0.330          H  
ATOM   6261  HG1 THR A 403      19.439  10.596 -30.222  1.00  0.330          H  
ATOM   6262 1HG2 THR A 403      19.324   8.178 -30.453  1.00  0.330          H  
ATOM   6263 2HG2 THR A 403      18.523   7.305 -29.126  1.00  0.330          H  
ATOM   6264 3HG2 THR A 403      17.574   8.304 -30.230  1.00  0.330          H  
ATOM   6265  N   PRO A 404      18.454  10.831 -25.905  1.00  0.200          N  
ATOM   6266  CA  PRO A 404      18.637  12.020 -25.085  1.00  0.200          C  
ATOM   6267  C   PRO A 404      18.872  13.290 -25.895  1.00  0.180          C  
ATOM   6268  O   PRO A 404      18.379  14.347 -25.522  1.00  0.160          O  
ATOM   6269  CB  PRO A 404      19.869  11.647 -24.256  1.00  0.300          C  
ATOM   6270  CG  PRO A 404      19.778  10.139 -24.118  1.00  0.300          C  
ATOM   6271  CD  PRO A 404      19.259   9.661 -25.458  1.00  0.300          C  
ATOM   6272  HA  PRO A 404      17.762  12.139 -24.433  1.00  0.240          H  
ATOM   6273 1HB  PRO A 404      20.786  11.983 -24.763  1.00  0.360          H  
ATOM   6274 2HB  PRO A 404      19.835  12.167 -23.286  1.00  0.360          H  
ATOM   6275 1HG  PRO A 404      20.768   9.720 -23.871  1.00  0.360          H  
ATOM   6276 2HG  PRO A 404      19.109   9.877 -23.285  1.00  0.360          H  
ATOM   6277 1HD  PRO A 404      20.100   9.462 -26.125  1.00  0.360          H  
ATOM   6278 2HD  PRO A 404      18.632   8.776 -25.289  1.00  0.360          H  
ATOM   6279  N   GLY A 405      19.570  13.194 -27.033  1.00  0.190          N  
ATOM   6280  CA  GLY A 405      19.822  14.374 -27.854  1.00  0.180          C  
ATOM   6281  C   GLY A 405      18.525  15.008 -28.350  1.00  0.150          C  
ATOM   6282  O   GLY A 405      18.406  16.239 -28.405  1.00  0.140          O  
ATOM   6283  H   GLY A 405      19.982  12.315 -27.316  1.00  0.230          H  
ATOM   6284 1HA  GLY A 405      20.386  15.104 -27.274  1.00  0.220          H  
ATOM   6285 2HA  GLY A 405      20.440  14.093 -28.707  1.00  0.220          H  
ATOM   6286  N   VAL A 406      17.572  14.155 -28.726  1.00  0.140          N  
ATOM   6287  CA  VAL A 406      16.288  14.556 -29.262  1.00  0.130          C  
ATOM   6288  C   VAL A 406      15.440  15.128 -28.147  1.00  0.100          C  
ATOM   6289  O   VAL A 406      14.773  16.153 -28.327  1.00  0.090          O  
ATOM   6290  CB  VAL A 406      15.581  13.354 -29.915  1.00  0.190          C  
ATOM   6291  CG1 VAL A 406      14.172  13.725 -30.341  1.00  0.190          C  
ATOM   6292  CG2 VAL A 406      16.378  12.886 -31.107  1.00  0.190          C  
ATOM   6293  H   VAL A 406      17.727  13.156 -28.584  1.00  0.170          H  
ATOM   6294  HA  VAL A 406      16.448  15.324 -30.018  1.00  0.160          H  
ATOM   6295  HB  VAL A 406      15.519  12.557 -29.196  1.00  0.220          H  
ATOM   6296 1HG1 VAL A 406      13.689  12.858 -30.784  1.00  0.220          H  
ATOM   6297 2HG1 VAL A 406      13.600  14.044 -29.476  1.00  0.220          H  
ATOM   6298 3HG1 VAL A 406      14.208  14.535 -31.073  1.00  0.220          H  
ATOM   6299 1HG2 VAL A 406      15.902  12.029 -31.560  1.00  0.220          H  
ATOM   6300 2HG2 VAL A 406      16.425  13.691 -31.812  1.00  0.220          H  
ATOM   6301 3HG2 VAL A 406      17.384  12.611 -30.800  1.00  0.220          H  
ATOM   6302  N   LYS A 407      15.435  14.426 -27.006  1.00  0.110          N  
ATOM   6303  CA  LYS A 407      14.649  14.851 -25.855  1.00  0.100          C  
ATOM   6304  C   LYS A 407      15.089  16.241 -25.406  1.00  0.100          C  
ATOM   6305  O   LYS A 407      14.249  17.096 -25.111  1.00  0.090          O  
ATOM   6306  CB  LYS A 407      14.837  13.875 -24.690  1.00  0.140          C  
ATOM   6307  CG  LYS A 407      14.220  12.486 -24.876  1.00  0.140          C  
ATOM   6308  CD  LYS A 407      14.520  11.602 -23.658  1.00  0.140          C  
ATOM   6309  CE  LYS A 407      13.987  10.188 -23.828  1.00  0.140          C  
ATOM   6310  NZ  LYS A 407      14.321   9.318 -22.656  1.00  0.140          N  
ATOM   6311  H   LYS A 407      16.007  13.576 -26.961  1.00  0.130          H  
ATOM   6312  HA  LYS A 407      13.598  14.893 -26.140  1.00  0.120          H  
ATOM   6313 1HB  LYS A 407      15.902  13.742 -24.512  1.00  0.170          H  
ATOM   6314 2HB  LYS A 407      14.413  14.311 -23.788  1.00  0.170          H  
ATOM   6315 1HG  LYS A 407      13.141  12.575 -25.012  1.00  0.170          H  
ATOM   6316 2HG  LYS A 407      14.648  12.021 -25.768  1.00  0.170          H  
ATOM   6317 1HD  LYS A 407      15.597  11.548 -23.508  1.00  0.170          H  
ATOM   6318 2HD  LYS A 407      14.069  12.043 -22.770  1.00  0.170          H  
ATOM   6319 1HE  LYS A 407      12.904  10.225 -23.946  1.00  0.170          H  
ATOM   6320 2HE  LYS A 407      14.427   9.750 -24.724  1.00  0.170          H  
ATOM   6321 1HZ  LYS A 407      13.953   8.389 -22.815  1.00  0.170          H  
ATOM   6322 2HZ  LYS A 407      15.324   9.265 -22.549  1.00  0.170          H  
ATOM   6323 3HZ  LYS A 407      13.913   9.701 -21.815  1.00  0.170          H  
ATOM   6324  N   ILE A 408      16.410  16.463 -25.374  1.00  0.110          N  
ATOM   6325  CA  ILE A 408      16.974  17.740 -24.986  1.00  0.110          C  
ATOM   6326  C   ILE A 408      16.627  18.781 -26.021  1.00  0.090          C  
ATOM   6327  O   ILE A 408      16.148  19.852 -25.669  1.00  0.090          O  
ATOM   6328  CB  ILE A 408      18.494  17.645 -24.776  1.00  0.150          C  
ATOM   6329  CG1 ILE A 408      18.770  16.756 -23.534  1.00  0.150          C  
ATOM   6330  CG2 ILE A 408      19.092  19.060 -24.611  1.00  0.150          C  
ATOM   6331  CD1 ILE A 408      20.209  16.306 -23.388  1.00  0.150          C  
ATOM   6332  H   ILE A 408      17.048  15.695 -25.602  1.00  0.130          H  
ATOM   6333  HA  ILE A 408      16.525  18.040 -24.041  1.00  0.130          H  
ATOM   6334  HB  ILE A 408      18.948  17.150 -25.637  1.00  0.180          H  
ATOM   6335 1HG1 ILE A 408      18.492  17.312 -22.641  1.00  0.180          H  
ATOM   6336 2HG1 ILE A 408      18.142  15.872 -23.591  1.00  0.180          H  
ATOM   6337 1HG2 ILE A 408      20.162  19.002 -24.468  1.00  0.180          H  
ATOM   6338 2HG2 ILE A 408      18.896  19.640 -25.501  1.00  0.180          H  
ATOM   6339 3HG2 ILE A 408      18.638  19.553 -23.750  1.00  0.180          H  
ATOM   6340 1HD1 ILE A 408      20.300  15.686 -22.497  1.00  0.180          H  
ATOM   6341 2HD1 ILE A 408      20.491  15.720 -24.266  1.00  0.180          H  
ATOM   6342 3HD1 ILE A 408      20.869  17.160 -23.295  1.00  0.180          H  
ATOM   6343  N   GLY A 409      16.833  18.479 -27.304  1.00  0.090          N  
ATOM   6344  CA  GLY A 409      16.521  19.427 -28.356  1.00  0.090          C  
ATOM   6345  C   GLY A 409      15.098  19.951 -28.213  1.00  0.080          C  
ATOM   6346  O   GLY A 409      14.872  21.170 -28.208  1.00  0.080          O  
ATOM   6347  H   GLY A 409      17.247  17.581 -27.570  1.00  0.110          H  
ATOM   6348 1HA  GLY A 409      17.229  20.253 -28.327  1.00  0.110          H  
ATOM   6349 2HA  GLY A 409      16.633  18.933 -29.320  1.00  0.110          H  
ATOM   6350  N   ALA A 410      14.129  19.036 -28.123  1.00  0.080          N  
ATOM   6351  CA  ALA A 410      12.743  19.445 -27.995  1.00  0.070          C  
ATOM   6352  C   ALA A 410      12.481  20.270 -26.724  1.00  0.070          C  
ATOM   6353  O   ALA A 410      11.768  21.276 -26.783  1.00  0.070          O  
ATOM   6354  CB  ALA A 410      11.854  18.227 -27.990  1.00  0.100          C  
ATOM   6355  H   ALA A 410      14.376  18.040 -28.146  1.00  0.100          H  
ATOM   6356  HA  ALA A 410      12.497  20.064 -28.857  1.00  0.080          H  
ATOM   6357 1HB  ALA A 410      10.840  18.562 -27.930  1.00  0.120          H  
ATOM   6358 2HB  ALA A 410      11.998  17.647 -28.886  1.00  0.120          H  
ATOM   6359 3HB  ALA A 410      12.100  17.611 -27.123  1.00  0.120          H  
ATOM   6360  N   LEU A 411      13.064  19.884 -25.578  1.00  0.070          N  
ATOM   6361  CA  LEU A 411      12.847  20.658 -24.361  1.00  0.070          C  
ATOM   6362  C   LEU A 411      13.483  22.051 -24.445  1.00  0.070          C  
ATOM   6363  O   LEU A 411      12.896  23.023 -23.949  1.00  0.070          O  
ATOM   6364  CB  LEU A 411      13.348  19.881 -23.139  1.00  0.100          C  
ATOM   6365  CG  LEU A 411      12.521  18.585 -22.741  1.00  0.100          C  
ATOM   6366  CD1 LEU A 411      13.269  17.849 -21.641  1.00  0.100          C  
ATOM   6367  CD2 LEU A 411      11.086  18.949 -22.255  1.00  0.100          C  
ATOM   6368  H   LEU A 411      13.619  19.020 -25.535  1.00  0.080          H  
ATOM   6369  HA  LEU A 411      11.781  20.808 -24.250  1.00  0.080          H  
ATOM   6370 1HB  LEU A 411      14.369  19.557 -23.355  1.00  0.120          H  
ATOM   6371 2HB  LEU A 411      13.380  20.543 -22.291  1.00  0.120          H  
ATOM   6372  HG  LEU A 411      12.444  17.926 -23.604  1.00  0.120          H  
ATOM   6373 1HD1 LEU A 411      12.720  16.943 -21.374  1.00  0.120          H  
ATOM   6374 2HD1 LEU A 411      14.264  17.577 -22.001  1.00  0.120          H  
ATOM   6375 3HD1 LEU A 411      13.359  18.488 -20.765  1.00  0.120          H  
ATOM   6376 1HD2 LEU A 411      10.554  18.034 -21.989  1.00  0.120          H  
ATOM   6377 2HD2 LEU A 411      11.146  19.595 -21.380  1.00  0.120          H  
ATOM   6378 3HD2 LEU A 411      10.531  19.451 -23.037  1.00  0.120          H  
ATOM   6379  N   LEU A 412      14.659  22.163 -25.083  1.00  0.070          N  
ATOM   6380  CA  LEU A 412      15.314  23.457 -25.244  1.00  0.080          C  
ATOM   6381  C   LEU A 412      14.436  24.367 -26.080  1.00  0.070          C  
ATOM   6382  O   LEU A 412      14.326  25.555 -25.777  1.00  0.070          O  
ATOM   6383  CB  LEU A 412      16.683  23.322 -25.925  1.00  0.110          C  
ATOM   6384  CG  LEU A 412      17.823  22.646 -25.122  1.00  0.110          C  
ATOM   6385  CD1 LEU A 412      18.999  22.437 -26.061  1.00  0.110          C  
ATOM   6386  CD2 LEU A 412      18.234  23.504 -23.933  1.00  0.110          C  
ATOM   6387  H   LEU A 412      15.119  21.317 -25.426  1.00  0.080          H  
ATOM   6388  HA  LEU A 412      15.431  23.911 -24.267  1.00  0.100          H  
ATOM   6389 1HB  LEU A 412      16.540  22.731 -26.831  1.00  0.130          H  
ATOM   6390 2HB  LEU A 412      17.021  24.313 -26.218  1.00  0.130          H  
ATOM   6391  HG  LEU A 412      17.492  21.682 -24.762  1.00  0.130          H  
ATOM   6392 1HD1 LEU A 412      19.811  21.950 -25.525  1.00  0.130          H  
ATOM   6393 2HD1 LEU A 412      18.689  21.810 -26.895  1.00  0.130          H  
ATOM   6394 3HD1 LEU A 412      19.342  23.399 -26.437  1.00  0.130          H  
ATOM   6395 1HD2 LEU A 412      19.041  23.006 -23.398  1.00  0.130          H  
ATOM   6396 2HD2 LEU A 412      18.578  24.477 -24.285  1.00  0.130          H  
ATOM   6397 3HD2 LEU A 412      17.398  23.641 -23.258  1.00  0.130          H  
ATOM   6398  N   LEU A 413      13.787  23.809 -27.107  1.00  0.070          N  
ATOM   6399  CA  LEU A 413      12.859  24.580 -27.922  1.00  0.090          C  
ATOM   6400  C   LEU A 413      11.716  25.131 -27.077  1.00  0.080          C  
ATOM   6401  O   LEU A 413      11.431  26.334 -27.115  1.00  0.100          O  
ATOM   6402  CB  LEU A 413      12.313  23.730 -29.082  1.00  0.120          C  
ATOM   6403  CG  LEU A 413      11.166  24.354 -29.919  1.00  0.120          C  
ATOM   6404  CD1 LEU A 413      11.590  25.656 -30.490  1.00  0.120          C  
ATOM   6405  CD2 LEU A 413      10.793  23.379 -31.079  1.00  0.120          C  
ATOM   6406  H   LEU A 413      14.002  22.834 -27.348  1.00  0.080          H  
ATOM   6407  HA  LEU A 413      13.411  25.417 -28.341  1.00  0.110          H  
ATOM   6408 1HB  LEU A 413      13.132  23.497 -29.754  1.00  0.140          H  
ATOM   6409 2HB  LEU A 413      11.945  22.798 -28.679  1.00  0.140          H  
ATOM   6410  HG  LEU A 413      10.294  24.524 -29.284  1.00  0.140          H  
ATOM   6411 1HD1 LEU A 413      10.755  26.040 -31.050  1.00  0.140          H  
ATOM   6412 2HD1 LEU A 413      11.844  26.365 -29.713  1.00  0.140          H  
ATOM   6413 3HD1 LEU A 413      12.439  25.520 -31.134  1.00  0.140          H  
ATOM   6414 1HD2 LEU A 413       9.983  23.808 -31.679  1.00  0.140          H  
ATOM   6415 2HD2 LEU A 413      11.665  23.219 -31.720  1.00  0.140          H  
ATOM   6416 3HD2 LEU A 413      10.468  22.425 -30.666  1.00  0.140          H  
ATOM   6417  N   PHE A 414      11.083  24.283 -26.261  1.00  0.090          N  
ATOM   6418  CA  PHE A 414       9.989  24.800 -25.445  1.00  0.090          C  
ATOM   6419  C   PHE A 414      10.464  25.943 -24.564  1.00  0.090          C  
ATOM   6420  O   PHE A 414       9.770  26.958 -24.426  1.00  0.090          O  
ATOM   6421  CB  PHE A 414       9.398  23.734 -24.530  1.00  0.130          C  
ATOM   6422  CG  PHE A 414       8.368  22.812 -25.120  1.00  0.130          C  
ATOM   6423  CD1 PHE A 414       8.725  21.596 -25.663  1.00  0.130          C  
ATOM   6424  CD2 PHE A 414       7.012  23.140 -25.066  1.00  0.130          C  
ATOM   6425  CE1 PHE A 414       7.778  20.738 -26.155  1.00  0.130          C  
ATOM   6426  CE2 PHE A 414       6.056  22.272 -25.558  1.00  0.130          C  
ATOM   6427  CZ  PHE A 414       6.444  21.069 -26.107  1.00  0.130          C  
ATOM   6428  H   PHE A 414      11.348  23.292 -26.257  1.00  0.110          H  
ATOM   6429  HA  PHE A 414       9.209  25.165 -26.105  1.00  0.110          H  
ATOM   6430 1HB  PHE A 414      10.211  23.123 -24.132  1.00  0.150          H  
ATOM   6431 2HB  PHE A 414       8.948  24.238 -23.687  1.00  0.150          H  
ATOM   6432  HD1 PHE A 414       9.762  21.315 -25.691  1.00  0.150          H  
ATOM   6433  HD2 PHE A 414       6.706  24.086 -24.621  1.00  0.150          H  
ATOM   6434  HE1 PHE A 414       8.086  19.795 -26.574  1.00  0.150          H  
ATOM   6435  HE2 PHE A 414       4.990  22.539 -25.512  1.00  0.150          H  
ATOM   6436  HZ  PHE A 414       5.696  20.379 -26.496  1.00  0.150          H  
ATOM   6437  N   ALA A 415      11.635  25.784 -23.940  1.00  0.080          N  
ATOM   6438  CA  ALA A 415      12.160  26.840 -23.097  1.00  0.080          C  
ATOM   6439  C   ALA A 415      12.462  28.115 -23.908  1.00  0.080          C  
ATOM   6440  O   ALA A 415      12.116  29.224 -23.507  1.00  0.090          O  
ATOM   6441  CB  ALA A 415      13.413  26.347 -22.400  1.00  0.110          C  
ATOM   6442  H   ALA A 415      12.156  24.905 -24.049  1.00  0.100          H  
ATOM   6443  HA  ALA A 415      11.409  27.082 -22.349  1.00  0.100          H  
ATOM   6444 1HB  ALA A 415      13.800  27.116 -21.743  1.00  0.130          H  
ATOM   6445 2HB  ALA A 415      13.173  25.459 -21.821  1.00  0.130          H  
ATOM   6446 3HB  ALA A 415      14.163  26.097 -23.150  1.00  0.130          H  
ATOM   6447  N   ALA A 416      13.038  27.973 -25.108  1.00  0.070          N  
ATOM   6448  CA  ALA A 416      13.402  29.126 -25.939  1.00  0.080          C  
ATOM   6449  C   ALA A 416      12.199  30.001 -26.278  1.00  0.080          C  
ATOM   6450  O   ALA A 416      12.272  31.237 -26.208  1.00  0.090          O  
ATOM   6451  CB  ALA A 416      14.044  28.641 -27.231  1.00  0.110          C  
ATOM   6452  H   ALA A 416      13.323  27.040 -25.415  1.00  0.080          H  
ATOM   6453  HA  ALA A 416      14.117  29.728 -25.381  1.00  0.100          H  
ATOM   6454 1HB  ALA A 416      14.343  29.496 -27.833  1.00  0.130          H  
ATOM   6455 2HB  ALA A 416      14.917  28.034 -26.996  1.00  0.130          H  
ATOM   6456 3HB  ALA A 416      13.325  28.038 -27.787  1.00  0.130          H  
ATOM   6457  N   LEU A 417      11.069  29.353 -26.541  1.00  0.080          N  
ATOM   6458  CA  LEU A 417       9.809  30.006 -26.896  1.00  0.080          C  
ATOM   6459  C   LEU A 417       9.269  30.917 -25.796  1.00  0.080          C  
ATOM   6460  O   LEU A 417       8.433  31.791 -26.065  1.00  0.090          O  
ATOM   6461  CB  LEU A 417       8.777  28.941 -27.278  1.00  0.110          C  
ATOM   6462  CG  LEU A 417       9.022  28.199 -28.623  1.00  0.110          C  
ATOM   6463  CD1 LEU A 417       8.130  27.017 -28.711  1.00  0.110          C  
ATOM   6464  CD2 LEU A 417       8.693  29.118 -29.789  1.00  0.110          C  
ATOM   6465  H   LEU A 417      11.123  28.326 -26.580  1.00  0.100          H  
ATOM   6466  HA  LEU A 417      10.002  30.631 -27.761  1.00  0.100          H  
ATOM   6467 1HB  LEU A 417       8.785  28.190 -26.496  1.00  0.130          H  
ATOM   6468 2HB  LEU A 417       7.787  29.397 -27.305  1.00  0.130          H  
ATOM   6469  HG  LEU A 417      10.057  27.866 -28.681  1.00  0.130          H  
ATOM   6470 1HD1 LEU A 417       8.312  26.510 -29.656  1.00  0.130          H  
ATOM   6471 2HD1 LEU A 417       8.351  26.342 -27.894  1.00  0.130          H  
ATOM   6472 3HD1 LEU A 417       7.098  27.318 -28.657  1.00  0.130          H  
ATOM   6473 1HD2 LEU A 417       8.838  28.581 -30.726  1.00  0.130          H  
ATOM   6474 2HD2 LEU A 417       7.664  29.428 -29.719  1.00  0.130          H  
ATOM   6475 3HD2 LEU A 417       9.328  29.996 -29.776  1.00  0.130          H  
ATOM   6476  N   GLY A 418       9.712  30.705 -24.556  1.00  0.080          N  
ATOM   6477  CA  GLY A 418       9.263  31.493 -23.425  1.00  0.090          C  
ATOM   6478  C   GLY A 418       9.625  32.975 -23.582  1.00  0.080          C  
ATOM   6479  O   GLY A 418       8.935  33.846 -23.041  1.00  0.100          O  
ATOM   6480  H   GLY A 418      10.450  30.013 -24.382  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418       8.190  31.385 -23.308  1.00  0.110          H  
ATOM   6482 2HA  GLY A 418       9.711  31.095 -22.517  1.00  0.110          H  
ATOM   6483  N   ILE A 419      10.682  33.293 -24.342  1.00  0.080          N  
ATOM   6484  CA  ILE A 419      11.054  34.692 -24.425  1.00  0.130          C  
ATOM   6485  C   ILE A 419      10.017  35.491 -25.280  1.00  0.120          C  
ATOM   6486  O   ILE A 419       9.480  36.486 -24.766  1.00  0.160          O  
ATOM   6487  CB  ILE A 419      12.547  34.829 -24.888  1.00  0.160          C  
ATOM   6488  CG1 ILE A 419      13.541  34.128 -23.873  1.00  0.160          C  
ATOM   6489  CG2 ILE A 419      12.899  36.295 -25.100  1.00  0.160          C  
ATOM   6490  CD1 ILE A 419      13.552  34.621 -22.457  1.00  0.160          C  
ATOM   6491  H   ILE A 419      11.245  32.574 -24.815  1.00  0.100          H  
ATOM   6492  HA  ILE A 419      11.000  35.112 -23.426  1.00  0.160          H  
ATOM   6493  HB  ILE A 419      12.705  34.292 -25.778  1.00  0.190          H  
ATOM   6494 1HG1 ILE A 419      13.302  33.063 -23.855  1.00  0.190          H  
ATOM   6495 2HG1 ILE A 419      14.552  34.244 -24.266  1.00  0.190          H  
ATOM   6496 1HG2 ILE A 419      13.928  36.381 -25.440  1.00  0.190          H  
ATOM   6497 2HG2 ILE A 419      12.251  36.707 -25.833  1.00  0.190          H  
ATOM   6498 3HG2 ILE A 419      12.781  36.847 -24.183  1.00  0.190          H  
ATOM   6499 1HD1 ILE A 419      14.283  34.050 -21.886  1.00  0.190          H  
ATOM   6500 2HD1 ILE A 419      13.822  35.660 -22.430  1.00  0.190          H  
ATOM   6501 3HD1 ILE A 419      12.580  34.480 -22.023  1.00  0.190          H  
ATOM   6502  N   PRO A 420       9.711  35.134 -26.564  1.00  0.110          N  
ATOM   6503  CA  PRO A 420       8.639  35.730 -27.351  1.00  0.100          C  
ATOM   6504  C   PRO A 420       7.303  35.749 -26.632  1.00  0.120          C  
ATOM   6505  O   PRO A 420       6.521  36.699 -26.782  1.00  0.150          O  
ATOM   6506  CB  PRO A 420       8.581  34.800 -28.569  1.00  0.150          C  
ATOM   6507  CG  PRO A 420       9.986  34.321 -28.738  1.00  0.150          C  
ATOM   6508  CD  PRO A 420      10.521  34.157 -27.346  1.00  0.150          C  
ATOM   6509  HA  PRO A 420       8.917  36.736 -27.639  1.00  0.120          H  
ATOM   6510 1HB  PRO A 420       7.866  33.978 -28.390  1.00  0.180          H  
ATOM   6511 2HB  PRO A 420       8.216  35.359 -29.444  1.00  0.180          H  
ATOM   6512 1HG  PRO A 420      10.003  33.375 -29.307  1.00  0.180          H  
ATOM   6513 2HG  PRO A 420      10.560  35.050 -29.323  1.00  0.180          H  
ATOM   6514 1HD  PRO A 420      10.425  33.139 -26.995  1.00  0.180          H  
ATOM   6515 2HD  PRO A 420      11.539  34.475 -27.444  1.00  0.180          H  
ATOM   6516  N   LEU A 421       7.025  34.709 -25.855  1.00  0.110          N  
ATOM   6517  CA  LEU A 421       5.781  34.684 -25.137  1.00  0.130          C  
ATOM   6518  C   LEU A 421       5.667  35.765 -24.071  1.00  0.110          C  
ATOM   6519  O   LEU A 421       4.629  36.416 -23.955  1.00  0.120          O  
ATOM   6520  CB  LEU A 421       5.562  33.318 -24.568  1.00  0.170          C  
ATOM   6521  CG  LEU A 421       5.241  32.215 -25.543  1.00  0.170          C  
ATOM   6522  CD1 LEU A 421       5.303  30.892 -24.799  1.00  0.170          C  
ATOM   6523  CD2 LEU A 421       3.845  32.426 -26.137  1.00  0.170          C  
ATOM   6524  H   LEU A 421       7.651  33.899 -25.774  1.00  0.130          H  
ATOM   6525  HA  LEU A 421       5.010  34.862 -25.856  1.00  0.160          H  
ATOM   6526 1HB  LEU A 421       6.478  33.034 -24.075  1.00  0.210          H  
ATOM   6527 2HB  LEU A 421       4.769  33.382 -23.868  1.00  0.210          H  
ATOM   6528  HG  LEU A 421       5.978  32.201 -26.344  1.00  0.210          H  
ATOM   6529 1HD1 LEU A 421       5.092  30.087 -25.473  1.00  0.210          H  
ATOM   6530 2HD1 LEU A 421       6.294  30.755 -24.395  1.00  0.210          H  
ATOM   6531 3HD1 LEU A 421       4.577  30.882 -23.991  1.00  0.210          H  
ATOM   6532 1HD2 LEU A 421       3.657  31.634 -26.804  1.00  0.210          H  
ATOM   6533 2HD2 LEU A 421       3.098  32.423 -25.347  1.00  0.210          H  
ATOM   6534 3HD2 LEU A 421       3.771  33.351 -26.686  1.00  0.210          H  
ATOM   6535  N   ALA A 422       6.740  36.045 -23.330  1.00  0.100          N  
ATOM   6536  CA  ALA A 422       6.629  37.086 -22.311  1.00  0.120          C  
ATOM   6537  C   ALA A 422       6.197  38.412 -22.961  1.00  0.100          C  
ATOM   6538  O   ALA A 422       5.391  39.163 -22.385  1.00  0.170          O  
ATOM   6539  CB  ALA A 422       7.948  37.246 -21.581  1.00  0.160          C  
ATOM   6540  H   ALA A 422       7.600  35.488 -23.426  1.00  0.120          H  
ATOM   6541  HA  ALA A 422       5.862  36.788 -21.598  1.00  0.140          H  
ATOM   6542 1HB  ALA A 422       7.856  38.008 -20.816  1.00  0.190          H  
ATOM   6543 2HB  ALA A 422       8.216  36.295 -21.120  1.00  0.190          H  
ATOM   6544 3HB  ALA A 422       8.720  37.536 -22.294  1.00  0.190          H  
ATOM   6545  N   ALA A 423       6.725  38.686 -24.167  1.00  0.100          N  
ATOM   6546  CA  ALA A 423       6.314  39.869 -24.936  1.00  0.130          C  
ATOM   6547  C   ALA A 423       4.841  39.742 -25.387  1.00  0.120          C  
ATOM   6548  O   ALA A 423       4.031  40.666 -25.227  1.00  0.150          O  
ATOM   6549  CB  ALA A 423       7.222  40.037 -26.137  1.00  0.170          C  
ATOM   6550  H   ALA A 423       7.439  38.033 -24.523  1.00  0.120          H  
ATOM   6551  HA  ALA A 423       6.397  40.746 -24.294  1.00  0.160          H  
ATOM   6552 1HB  ALA A 423       6.942  40.887 -26.707  1.00  0.200          H  
ATOM   6553 2HB  ALA A 423       8.235  40.154 -25.783  1.00  0.200          H  
ATOM   6554 3HB  ALA A 423       7.152  39.157 -26.773  1.00  0.200          H  
ATOM   6555  N   THR A 424       4.462  38.545 -25.863  1.00  0.100          N  
ATOM   6556  CA  THR A 424       3.110  38.220 -26.363  1.00  0.160          C  
ATOM   6557  C   THR A 424       2.048  38.515 -25.322  1.00  0.100          C  
ATOM   6558  O   THR A 424       0.964  39.023 -25.622  1.00  0.120          O  
ATOM   6559  CB  THR A 424       3.016  36.739 -26.804  1.00  0.200          C  
ATOM   6560  OG1 THR A 424       3.941  36.499 -27.904  1.00  0.200          O  
ATOM   6561  CG2 THR A 424       1.607  36.378 -27.231  1.00  0.200          C  
ATOM   6562  H   THR A 424       5.182  37.828 -25.970  1.00  0.120          H  
ATOM   6563  HA  THR A 424       2.899  38.810 -27.234  1.00  0.190          H  
ATOM   6564  HB  THR A 424       3.260  36.109 -25.981  1.00  0.240          H  
ATOM   6565  HG1 THR A 424       4.872  36.584 -27.585  1.00  0.240          H  
ATOM   6566 1HG2 THR A 424       1.576  35.329 -27.523  1.00  0.240          H  
ATOM   6567 2HG2 THR A 424       0.932  36.534 -26.401  1.00  0.240          H  
ATOM   6568 3HG2 THR A 424       1.300  36.998 -28.068  1.00  0.240          H  
ATOM   6569  N   PHE A 425       2.354  38.174 -24.092  1.00  0.110          N  
ATOM   6570  CA  PHE A 425       1.426  38.338 -23.001  1.00  0.100          C  
ATOM   6571  C   PHE A 425       1.421  39.717 -22.341  1.00  0.090          C  
ATOM   6572  O   PHE A 425       0.617  39.943 -21.435  1.00  0.100          O  
ATOM   6573  CB  PHE A 425       1.740  37.314 -21.918  1.00  0.140          C  
ATOM   6574  CG  PHE A 425       1.461  35.882 -22.294  1.00  0.140          C  
ATOM   6575  CD1 PHE A 425       2.480  34.935 -22.290  1.00  0.140          C  
ATOM   6576  CD2 PHE A 425       0.185  35.478 -22.670  1.00  0.140          C  
ATOM   6577  CE1 PHE A 425       2.222  33.629 -22.639  1.00  0.140          C  
ATOM   6578  CE2 PHE A 425      -0.062  34.175 -23.022  1.00  0.140          C  
ATOM   6579  CZ  PHE A 425       0.959  33.250 -23.006  1.00  0.140          C  
ATOM   6580  H   PHE A 425       3.256  37.711 -23.944  1.00  0.130          H  
ATOM   6581  HA  PHE A 425       0.430  38.147 -23.388  1.00  0.120          H  
ATOM   6582 1HB  PHE A 425       2.805  37.390 -21.689  1.00  0.170          H  
ATOM   6583 2HB  PHE A 425       1.210  37.556 -21.023  1.00  0.170          H  
ATOM   6584  HD1 PHE A 425       3.490  35.234 -22.001  1.00  0.170          H  
ATOM   6585  HD2 PHE A 425      -0.628  36.203 -22.683  1.00  0.170          H  
ATOM   6586  HE1 PHE A 425       3.018  32.890 -22.622  1.00  0.170          H  
ATOM   6587  HE2 PHE A 425      -1.066  33.870 -23.308  1.00  0.170          H  
ATOM   6588  HZ  PHE A 425       0.762  32.217 -23.282  1.00  0.170          H  
ATOM   6589  N   SER A 426       2.303  40.636 -22.751  1.00  0.090          N  
ATOM   6590  CA  SER A 426       2.342  41.936 -22.083  1.00  0.090          C  
ATOM   6591  C   SER A 426       2.305  43.177 -22.991  1.00  0.100          C  
ATOM   6592  O   SER A 426       1.637  44.172 -22.663  1.00  0.140          O  
ATOM   6593  CB  SER A 426       3.589  41.975 -21.212  1.00  0.130          C  
ATOM   6594  OG  SER A 426       4.768  41.815 -21.984  1.00  0.130          O  
ATOM   6595  H   SER A 426       2.932  40.442 -23.529  1.00  0.110          H  
ATOM   6596  HA  SER A 426       1.477  41.992 -21.426  1.00  0.110          H  
ATOM   6597 1HB  SER A 426       3.626  42.932 -20.695  1.00  0.150          H  
ATOM   6598 2HB  SER A 426       3.536  41.201 -20.456  1.00  0.150          H  
ATOM   6599  HG  SER A 426       4.880  40.831 -22.123  1.00  0.150          H  
ATOM   6600  N   ILE A 427       2.958  43.125 -24.151  1.00  0.100          N  
ATOM   6601  CA  ILE A 427       3.052  44.313 -24.979  1.00  0.100          C  
ATOM   6602  C   ILE A 427       1.771  44.782 -25.682  1.00  0.090          C  
ATOM   6603  O   ILE A 427       1.479  45.966 -25.574  1.00  0.080          O  
ATOM   6604  CB  ILE A 427       4.236  44.217 -25.976  1.00  0.140          C  
ATOM   6605  CG1 ILE A 427       5.574  44.254 -25.162  1.00  0.140          C  
ATOM   6606  CG2 ILE A 427       4.173  45.323 -27.054  1.00  0.140          C  
ATOM   6607  CD1 ILE A 427       6.839  43.940 -25.957  1.00  0.140          C  
ATOM   6608  H   ILE A 427       3.453  42.272 -24.421  1.00  0.120          H  
ATOM   6609  HA  ILE A 427       3.333  45.125 -24.308  1.00  0.120          H  
ATOM   6610  HB  ILE A 427       4.200  43.253 -26.452  1.00  0.170          H  
ATOM   6611 1HG1 ILE A 427       5.682  45.238 -24.714  1.00  0.170          H  
ATOM   6612 2HG1 ILE A 427       5.498  43.517 -24.356  1.00  0.170          H  
ATOM   6613 1HG2 ILE A 427       5.003  45.222 -27.745  1.00  0.170          H  
ATOM   6614 2HG2 ILE A 427       3.253  45.237 -27.615  1.00  0.170          H  
ATOM   6615 3HG2 ILE A 427       4.217  46.303 -26.577  1.00  0.170          H  
ATOM   6616 1HD1 ILE A 427       7.693  43.978 -25.290  1.00  0.170          H  
ATOM   6617 2HD1 ILE A 427       6.760  42.977 -26.376  1.00  0.170          H  
ATOM   6618 3HD1 ILE A 427       6.981  44.660 -26.751  1.00  0.170          H  
ATOM   6619  N   PRO A 428       0.984  43.945 -26.406  1.00  0.130          N  
ATOM   6620  CA  PRO A 428      -0.182  44.385 -27.157  1.00  0.090          C  
ATOM   6621  C   PRO A 428      -1.281  44.882 -26.247  1.00  0.090          C  
ATOM   6622  O   PRO A 428      -2.094  45.717 -26.637  1.00  0.090          O  
ATOM   6623  CB  PRO A 428      -0.587  43.132 -27.937  1.00  0.140          C  
ATOM   6624  CG  PRO A 428      -0.072  41.986 -27.109  1.00  0.140          C  
ATOM   6625  CD  PRO A 428       1.176  42.500 -26.405  1.00  0.140          C  
ATOM   6626  HA  PRO A 428       0.134  45.179 -27.835  1.00  0.110          H  
ATOM   6627 1HB  PRO A 428      -1.682  43.105 -28.062  1.00  0.160          H  
ATOM   6628 2HB  PRO A 428      -0.157  43.161 -28.952  1.00  0.160          H  
ATOM   6629 1HG  PRO A 428      -0.847  41.649 -26.411  1.00  0.160          H  
ATOM   6630 2HG  PRO A 428       0.150  41.122 -27.750  1.00  0.160          H  
ATOM   6631 1HD  PRO A 428       1.127  42.061 -25.414  1.00  0.160          H  
ATOM   6632 2HD  PRO A 428       2.059  42.257 -26.902  1.00  0.160          H  
ATOM   6633  N   PHE A 429      -1.241  44.444 -24.998  1.00  0.100          N  
ATOM   6634  CA  PHE A 429      -2.215  44.848 -24.022  1.00  0.100          C  
ATOM   6635  C   PHE A 429      -1.852  46.243 -23.592  1.00  0.110          C  
ATOM   6636  O   PHE A 429      -2.705  47.135 -23.586  1.00  0.120          O  
ATOM   6637  CB  PHE A 429      -2.181  43.879 -22.859  1.00  0.140          C  
ATOM   6638  CG  PHE A 429      -2.580  42.518 -23.294  1.00  0.140          C  
ATOM   6639  CD1 PHE A 429      -1.612  41.556 -23.544  1.00  0.140          C  
ATOM   6640  CD2 PHE A 429      -3.903  42.190 -23.495  1.00  0.140          C  
ATOM   6641  CE1 PHE A 429      -1.970  40.304 -23.985  1.00  0.140          C  
ATOM   6642  CE2 PHE A 429      -4.261  40.939 -23.929  1.00  0.140          C  
ATOM   6643  CZ  PHE A 429      -3.292  39.994 -24.176  1.00  0.140          C  
ATOM   6644  H   PHE A 429      -0.578  43.735 -24.721  1.00  0.120          H  
ATOM   6645  HA  PHE A 429      -3.205  44.860 -24.472  1.00  0.120          H  
ATOM   6646 1HB  PHE A 429      -1.174  43.831 -22.436  1.00  0.170          H  
ATOM   6647 2HB  PHE A 429      -2.855  44.214 -22.075  1.00  0.170          H  
ATOM   6648  HD1 PHE A 429      -0.558  41.794 -23.396  1.00  0.170          H  
ATOM   6649  HD2 PHE A 429      -4.669  42.934 -23.312  1.00  0.170          H  
ATOM   6650  HE1 PHE A 429      -1.204  39.560 -24.187  1.00  0.170          H  
ATOM   6651  HE2 PHE A 429      -5.309  40.697 -24.084  1.00  0.170          H  
ATOM   6652  HZ  PHE A 429      -3.574  39.002 -24.526  1.00  0.170          H  
ATOM   6653  N   ALA A 430      -0.580  46.451 -23.224  1.00  0.100          N  
ATOM   6654  CA  ALA A 430      -0.170  47.781 -22.831  1.00  0.100          C  
ATOM   6655  C   ALA A 430      -0.351  48.748 -23.998  1.00  0.110          C  
ATOM   6656  O   ALA A 430      -0.772  49.884 -23.785  1.00  0.120          O  
ATOM   6657  CB  ALA A 430       1.267  47.788 -22.360  1.00  0.140          C  
ATOM   6658  H   ALA A 430       0.106  45.687 -23.212  1.00  0.120          H  
ATOM   6659  HA  ALA A 430      -0.810  48.106 -22.013  1.00  0.120          H  
ATOM   6660 1HB  ALA A 430       1.534  48.796 -22.052  1.00  0.170          H  
ATOM   6661 2HB  ALA A 430       1.371  47.107 -21.525  1.00  0.170          H  
ATOM   6662 3HB  ALA A 430       1.914  47.462 -23.177  1.00  0.170          H  
ATOM   6663  N   LEU A 431      -0.055  48.308 -25.234  1.00  0.100          N  
ATOM   6664  CA  LEU A 431      -0.201  49.207 -26.367  1.00  0.100          C  
ATOM   6665  C   LEU A 431      -1.647  49.600 -26.562  1.00  0.110          C  
ATOM   6666  O   LEU A 431      -1.936  50.783 -26.760  1.00  0.110          O  
ATOM   6667  CB  LEU A 431       0.313  48.560 -27.664  1.00  0.140          C  
ATOM   6668  CG  LEU A 431       1.851  48.336 -27.809  1.00  0.140          C  
ATOM   6669  CD1 LEU A 431       2.113  47.518 -29.042  1.00  0.140          C  
ATOM   6670  CD2 LEU A 431       2.562  49.640 -27.935  1.00  0.140          C  
ATOM   6671  H   LEU A 431       0.307  47.361 -25.368  1.00  0.120          H  
ATOM   6672  HA  LEU A 431       0.359  50.113 -26.160  1.00  0.120          H  
ATOM   6673 1HB  LEU A 431      -0.165  47.591 -27.755  1.00  0.170          H  
ATOM   6674 2HB  LEU A 431      -0.011  49.166 -28.494  1.00  0.170          H  
ATOM   6675  HG  LEU A 431       2.224  47.805 -26.946  1.00  0.170          H  
ATOM   6676 1HD1 LEU A 431       3.185  47.354 -29.151  1.00  0.170          H  
ATOM   6677 2HD1 LEU A 431       1.612  46.562 -28.965  1.00  0.170          H  
ATOM   6678 3HD1 LEU A 431       1.744  48.057 -29.903  1.00  0.170          H  
ATOM   6679 1HD2 LEU A 431       3.631  49.458 -28.045  1.00  0.170          H  
ATOM   6680 2HD2 LEU A 431       2.190  50.164 -28.816  1.00  0.170          H  
ATOM   6681 3HD2 LEU A 431       2.394  50.240 -27.050  1.00  0.170          H  
ATOM   6682  N   ALA A 432      -2.576  48.641 -26.445  1.00  0.100          N  
ATOM   6683  CA  ALA A 432      -3.974  48.981 -26.602  1.00  0.110          C  
ATOM   6684  C   ALA A 432      -4.398  49.982 -25.547  1.00  0.110          C  
ATOM   6685  O   ALA A 432      -5.065  50.968 -25.874  1.00  0.120          O  
ATOM   6686  CB  ALA A 432      -4.840  47.739 -26.499  1.00  0.150          C  
ATOM   6687  H   ALA A 432      -2.310  47.661 -26.304  1.00  0.120          H  
ATOM   6688  HA  ALA A 432      -4.105  49.436 -27.578  1.00  0.130          H  
ATOM   6689 1HB  ALA A 432      -5.888  48.005 -26.630  1.00  0.180          H  
ATOM   6690 2HB  ALA A 432      -4.544  47.038 -27.268  1.00  0.180          H  
ATOM   6691 3HB  ALA A 432      -4.700  47.284 -25.517  1.00  0.180          H  
ATOM   6692  N   SER A 433      -3.942  49.791 -24.296  1.00  0.120          N  
ATOM   6693  CA  SER A 433      -4.309  50.678 -23.197  1.00  0.130          C  
ATOM   6694  C   SER A 433      -3.804  52.099 -23.417  1.00  0.130          C  
ATOM   6695  O   SER A 433      -4.526  53.078 -23.149  1.00  0.140          O  
ATOM   6696  CB  SER A 433      -3.751  50.149 -21.882  1.00  0.180          C  
ATOM   6697  OG  SER A 433      -4.331  48.922 -21.530  1.00  0.180          O  
ATOM   6698  H   SER A 433      -3.391  48.954 -24.075  1.00  0.140          H  
ATOM   6699  HA  SER A 433      -5.394  50.700 -23.130  1.00  0.160          H  
ATOM   6700 1HB  SER A 433      -2.671  50.036 -21.963  1.00  0.210          H  
ATOM   6701 2HB  SER A 433      -3.944  50.877 -21.100  1.00  0.210          H  
ATOM   6702  HG  SER A 433      -3.978  48.699 -20.670  1.00  0.210          H  
ATOM   6703  N   ILE A 434      -2.569  52.225 -23.917  1.00  0.120          N  
ATOM   6704  CA  ILE A 434      -1.975  53.533 -24.158  1.00  0.120          C  
ATOM   6705  C   ILE A 434      -2.708  54.243 -25.291  1.00  0.110          C  
ATOM   6706  O   ILE A 434      -3.082  55.415 -25.162  1.00  0.110          O  
ATOM   6707  CB  ILE A 434      -0.476  53.407 -24.491  1.00  0.170          C  
ATOM   6708  CG1 ILE A 434       0.280  52.871 -23.256  1.00  0.170          C  
ATOM   6709  CG2 ILE A 434       0.066  54.829 -24.850  1.00  0.170          C  
ATOM   6710  CD1 ILE A 434       1.685  52.356 -23.540  1.00  0.170          C  
ATOM   6711  H   ILE A 434      -2.010  51.374 -24.066  1.00  0.140          H  
ATOM   6712  HA  ILE A 434      -2.078  54.131 -23.254  1.00  0.140          H  
ATOM   6713  HB  ILE A 434      -0.323  52.707 -25.318  1.00  0.200          H  
ATOM   6714 1HG1 ILE A 434       0.348  53.677 -22.534  1.00  0.200          H  
ATOM   6715 2HG1 ILE A 434      -0.290  52.067 -22.811  1.00  0.200          H  
ATOM   6716 1HG2 ILE A 434       1.118  54.790 -25.053  1.00  0.200          H  
ATOM   6717 2HG2 ILE A 434      -0.445  55.225 -25.723  1.00  0.200          H  
ATOM   6718 3HG2 ILE A 434      -0.100  55.502 -24.003  1.00  0.200          H  
ATOM   6719 1HD1 ILE A 434       2.132  52.011 -22.603  1.00  0.200          H  
ATOM   6720 2HD1 ILE A 434       1.624  51.522 -24.243  1.00  0.200          H  
ATOM   6721 3HD1 ILE A 434       2.297  53.135 -23.966  1.00  0.200          H  
ATOM   6722  N   PHE A 435      -2.914  53.545 -26.410  1.00  0.110          N  
ATOM   6723  CA  PHE A 435      -3.590  54.152 -27.545  1.00  0.110          C  
ATOM   6724  C   PHE A 435      -5.023  54.537 -27.165  1.00  0.110          C  
ATOM   6725  O   PHE A 435      -5.505  55.614 -27.540  1.00  0.120          O  
ATOM   6726  CB  PHE A 435      -3.616  53.193 -28.746  1.00  0.150          C  
ATOM   6727  CG  PHE A 435      -2.268  52.956 -29.485  1.00  0.150          C  
ATOM   6728  CD1 PHE A 435      -1.795  51.650 -29.679  1.00  0.150          C  
ATOM   6729  CD2 PHE A 435      -1.486  54.011 -29.983  1.00  0.150          C  
ATOM   6730  CE1 PHE A 435      -0.597  51.407 -30.336  1.00  0.150          C  
ATOM   6731  CE2 PHE A 435      -0.283  53.753 -30.643  1.00  0.150          C  
ATOM   6732  CZ  PHE A 435       0.153  52.458 -30.810  1.00  0.150          C  
ATOM   6733  H   PHE A 435      -2.588  52.574 -26.476  1.00  0.130          H  
ATOM   6734  HA  PHE A 435      -3.055  55.057 -27.821  1.00  0.130          H  
ATOM   6735 1HB  PHE A 435      -3.956  52.226 -28.380  1.00  0.180          H  
ATOM   6736 2HB  PHE A 435      -4.347  53.536 -29.471  1.00  0.180          H  
ATOM   6737  HD1 PHE A 435      -2.387  50.814 -29.305  1.00  0.180          H  
ATOM   6738  HD2 PHE A 435      -1.823  55.038 -29.858  1.00  0.180          H  
ATOM   6739  HE1 PHE A 435      -0.247  50.386 -30.480  1.00  0.180          H  
ATOM   6740  HE2 PHE A 435       0.323  54.574 -31.039  1.00  0.180          H  
ATOM   6741  HZ  PHE A 435       1.094  52.266 -31.329  1.00  0.180          H  
ATOM   6742  N   SER A 436      -5.698  53.664 -26.402  1.00  0.120          N  
ATOM   6743  CA  SER A 436      -7.072  53.873 -25.969  1.00  0.130          C  
ATOM   6744  C   SER A 436      -7.169  55.101 -25.074  1.00  0.130          C  
ATOM   6745  O   SER A 436      -8.143  55.862 -25.162  1.00  0.150          O  
ATOM   6746  CB  SER A 436      -7.567  52.642 -25.232  1.00  0.180          C  
ATOM   6747  OG  SER A 436      -7.599  51.539 -26.091  1.00  0.180          O  
ATOM   6748  H   SER A 436      -5.263  52.783 -26.133  1.00  0.140          H  
ATOM   6749  HA  SER A 436      -7.691  54.029 -26.850  1.00  0.160          H  
ATOM   6750 1HB  SER A 436      -6.916  52.429 -24.387  1.00  0.210          H  
ATOM   6751 2HB  SER A 436      -8.568  52.829 -24.838  1.00  0.210          H  
ATOM   6752  HG  SER A 436      -6.665  51.286 -26.192  1.00  0.210          H  
ATOM   6753  N   SER A 437      -6.170  55.294 -24.193  1.00  0.140          N  
ATOM   6754  CA  SER A 437      -6.122  56.437 -23.284  1.00  0.180          C  
ATOM   6755  C   SER A 437      -5.981  57.747 -24.046  1.00  0.180          C  
ATOM   6756  O   SER A 437      -6.655  58.726 -23.726  1.00  0.240          O  
ATOM   6757  CB  SER A 437      -4.964  56.291 -22.316  1.00  0.240          C  
ATOM   6758  OG  SER A 437      -5.160  55.197 -21.471  1.00  0.240          O  
ATOM   6759  H   SER A 437      -5.438  54.585 -24.115  1.00  0.170          H  
ATOM   6760  HA  SER A 437      -7.050  56.466 -22.716  1.00  0.220          H  
ATOM   6761 1HB  SER A 437      -4.033  56.164 -22.868  1.00  0.280          H  
ATOM   6762 2HB  SER A 437      -4.872  57.201 -21.725  1.00  0.280          H  
ATOM   6763  HG  SER A 437      -4.917  54.407 -22.003  1.00  0.280          H  
ATOM   6764  N   ASN A 438      -5.147  57.745 -25.089  1.00  0.160          N  
ATOM   6765  CA  ASN A 438      -4.940  58.925 -25.926  1.00  0.220          C  
ATOM   6766  C   ASN A 438      -6.171  59.277 -26.745  1.00  0.190          C  
ATOM   6767  O   ASN A 438      -6.482  60.452 -26.960  1.00  0.270          O  
ATOM   6768  CB  ASN A 438      -3.788  58.657 -26.853  1.00  0.280          C  
ATOM   6769  CG  ASN A 438      -2.565  58.712 -26.155  1.00  0.280          C  
ATOM   6770  OD1 ASN A 438      -2.457  59.523 -25.268  1.00  0.280          O  
ATOM   6771  ND2 ASN A 438      -1.640  57.873 -26.475  1.00  0.280          N  
ATOM   6772  H   ASN A 438      -4.581  56.902 -25.251  1.00  0.190          H  
ATOM   6773  HA  ASN A 438      -4.718  59.774 -25.281  1.00  0.260          H  
ATOM   6774 1HB  ASN A 438      -3.896  57.670 -27.302  1.00  0.340          H  
ATOM   6775 2HB  ASN A 438      -3.779  59.393 -27.656  1.00  0.340          H  
ATOM   6776 1HD2 ASN A 438      -0.760  57.893 -25.995  1.00  0.340          H  
ATOM   6777 2HD2 ASN A 438      -1.816  57.204 -27.194  1.00  0.340          H  
ATOM   6778  N   ARG A 439      -6.880  58.244 -27.192  1.00  0.180          N  
ATOM   6779  CA  ARG A 439      -8.084  58.391 -27.987  1.00  0.230          C  
ATOM   6780  C   ARG A 439      -9.340  58.639 -27.150  1.00  0.190          C  
ATOM   6781  O   ARG A 439     -10.278  59.296 -27.619  1.00  0.230          O  
ATOM   6782  CB  ARG A 439      -8.283  57.157 -28.865  1.00  0.300          C  
ATOM   6783  CG  ARG A 439      -9.577  57.115 -29.687  1.00  0.300          C  
ATOM   6784  CD  ARG A 439      -9.654  58.190 -30.709  1.00  0.300          C  
ATOM   6785  NE  ARG A 439     -10.921  58.159 -31.411  1.00  0.300          N  
ATOM   6786  CZ  ARG A 439     -12.084  58.682 -30.944  1.00  0.300          C  
ATOM   6787  NH1 ARG A 439     -12.142  59.270 -29.746  1.00  0.300          N  
ATOM   6788  NH2 ARG A 439     -13.175  58.600 -31.696  1.00  0.300          N  
ATOM   6789  H   ARG A 439      -6.507  57.304 -27.026  1.00  0.220          H  
ATOM   6790  HA  ARG A 439      -7.934  59.251 -28.636  1.00  0.280          H  
ATOM   6791 1HB  ARG A 439      -7.445  57.067 -29.552  1.00  0.360          H  
ATOM   6792 2HB  ARG A 439      -8.273  56.269 -28.229  1.00  0.360          H  
ATOM   6793 1HG  ARG A 439      -9.610  56.168 -30.219  1.00  0.360          H  
ATOM   6794 2HG  ARG A 439     -10.442  57.172 -29.032  1.00  0.360          H  
ATOM   6795 1HD  ARG A 439      -9.543  59.170 -30.258  1.00  0.360          H  
ATOM   6796 2HD  ARG A 439      -8.861  58.039 -31.442  1.00  0.360          H  
ATOM   6797  HE  ARG A 439     -10.942  57.715 -32.326  1.00  0.360          H  
ATOM   6798 1HH1 ARG A 439     -11.304  59.335 -29.136  1.00  0.360          H  
ATOM   6799 2HH1 ARG A 439     -13.014  59.649 -29.413  1.00  0.360          H  
ATOM   6800 1HH2 ARG A 439     -13.138  58.166 -32.617  1.00  0.360          H  
ATOM   6801 2HH2 ARG A 439     -14.057  58.971 -31.373  1.00  0.360          H  
ATOM   6802  N   GLY A 440      -9.380  58.088 -25.933  1.00  0.190          N  
ATOM   6803  CA  GLY A 440     -10.553  58.158 -25.075  1.00  0.190          C  
ATOM   6804  C   GLY A 440     -11.584  57.114 -25.504  1.00  0.170          C  
ATOM   6805  O   GLY A 440     -12.791  57.336 -25.392  1.00  0.200          O  
ATOM   6806  H   GLY A 440      -8.585  57.551 -25.603  1.00  0.230          H  
ATOM   6807 1HA  GLY A 440     -10.250  57.979 -24.043  1.00  0.230          H  
ATOM   6808 2HA  GLY A 440     -10.985  59.156 -25.123  1.00  0.230          H  
ATOM   6809  N   SER A 441     -11.098  55.986 -26.048  1.00  0.140          N  
ATOM   6810  CA  SER A 441     -11.990  54.939 -26.557  1.00  0.160          C  
ATOM   6811  C   SER A 441     -12.603  53.998 -25.512  1.00  0.130          C  
ATOM   6812  O   SER A 441     -13.619  53.361 -25.794  1.00  0.180          O  
ATOM   6813  CB  SER A 441     -11.268  54.086 -27.577  1.00  0.220          C  
ATOM   6814  OG  SER A 441     -10.272  53.330 -26.966  1.00  0.220          O  
ATOM   6815  H   SER A 441     -10.084  55.853 -26.047  1.00  0.170          H  
ATOM   6816  HA  SER A 441     -12.814  55.438 -27.067  1.00  0.190          H  
ATOM   6817 1HB  SER A 441     -11.982  53.424 -28.064  1.00  0.260          H  
ATOM   6818 2HB  SER A 441     -10.832  54.718 -28.342  1.00  0.260          H  
ATOM   6819  HG  SER A 441      -9.927  52.743 -27.647  1.00  0.260          H  
ATOM   6820  N   GLY A 442     -12.034  53.932 -24.304  1.00  0.130          N  
ATOM   6821  CA  GLY A 442     -12.528  53.036 -23.247  1.00  0.110          C  
ATOM   6822  C   GLY A 442     -11.611  51.828 -23.092  1.00  0.120          C  
ATOM   6823  O   GLY A 442     -11.362  51.093 -24.052  1.00  0.180          O  
ATOM   6824  H   GLY A 442     -11.200  54.473 -24.127  1.00  0.160          H  
ATOM   6825 1HA  GLY A 442     -12.587  53.580 -22.304  1.00  0.130          H  
ATOM   6826 2HA  GLY A 442     -13.537  52.699 -23.486  1.00  0.130          H  
ATOM   6827  N   GLN A 443     -11.143  51.585 -21.864  1.00  0.120          N  
ATOM   6828  CA  GLN A 443     -10.201  50.494 -21.622  1.00  0.130          C  
ATOM   6829  C   GLN A 443     -10.820  49.110 -21.688  1.00  0.100          C  
ATOM   6830  O   GLN A 443     -10.236  48.200 -22.284  1.00  0.100          O  
ATOM   6831  CB  GLN A 443      -9.582  50.650 -20.234  1.00  0.180          C  
ATOM   6832  CG  GLN A 443      -8.718  51.862 -20.047  1.00  0.180          C  
ATOM   6833  CD  GLN A 443      -7.541  51.827 -20.939  1.00  0.180          C  
ATOM   6834  OE1 GLN A 443      -6.964  50.761 -21.139  1.00  0.180          O  
ATOM   6835  NE2 GLN A 443      -7.150  52.963 -21.470  1.00  0.180          N  
ATOM   6836  H   GLN A 443     -11.428  52.187 -21.105  1.00  0.140          H  
ATOM   6837  HA  GLN A 443      -9.420  50.544 -22.382  1.00  0.160          H  
ATOM   6838 1HB  GLN A 443     -10.368  50.685 -19.491  1.00  0.210          H  
ATOM   6839 2HB  GLN A 443      -8.975  49.777 -20.018  1.00  0.210          H  
ATOM   6840 1HG  GLN A 443      -9.295  52.751 -20.283  1.00  0.210          H  
ATOM   6841 2HG  GLN A 443      -8.378  51.904 -19.009  1.00  0.210          H  
ATOM   6842 1HE2 GLN A 443      -6.339  52.971 -22.079  1.00  0.210          H  
ATOM   6843 2HE2 GLN A 443      -7.636  53.814 -21.267  1.00  0.210          H  
ATOM   6844  N   GLY A 444     -12.011  48.947 -21.115  1.00  0.090          N  
ATOM   6845  CA  GLY A 444     -12.670  47.660 -21.079  1.00  0.090          C  
ATOM   6846  C   GLY A 444     -12.981  47.193 -22.484  1.00  0.090          C  
ATOM   6847  O   GLY A 444     -12.570  46.095 -22.890  1.00  0.100          O  
ATOM   6848  H   GLY A 444     -12.518  49.731 -20.698  1.00  0.110          H  
ATOM   6849 1HA  GLY A 444     -12.037  46.933 -20.573  1.00  0.110          H  
ATOM   6850 2HA  GLY A 444     -13.596  47.752 -20.508  1.00  0.110          H  
ATOM   6851  N   LEU A 445     -13.698  48.032 -23.239  1.00  0.090          N  
ATOM   6852  CA  LEU A 445     -14.084  47.653 -24.586  1.00  0.100          C  
ATOM   6853  C   LEU A 445     -12.878  47.507 -25.509  1.00  0.100          C  
ATOM   6854  O   LEU A 445     -12.821  46.536 -26.267  1.00  0.100          O  
ATOM   6855  CB  LEU A 445     -15.125  48.636 -25.145  1.00  0.140          C  
ATOM   6856  CG  LEU A 445     -15.712  48.342 -26.586  1.00  0.140          C  
ATOM   6857  CD1 LEU A 445     -16.368  46.954 -26.644  1.00  0.140          C  
ATOM   6858  CD2 LEU A 445     -16.785  49.402 -26.902  1.00  0.140          C  
ATOM   6859  H   LEU A 445     -14.016  48.933 -22.837  1.00  0.110          H  
ATOM   6860  HA  LEU A 445     -14.565  46.682 -24.516  1.00  0.120          H  
ATOM   6861 1HB  LEU A 445     -15.958  48.674 -24.443  1.00  0.160          H  
ATOM   6862 2HB  LEU A 445     -14.669  49.630 -25.167  1.00  0.160          H  
ATOM   6863  HG  LEU A 445     -14.912  48.377 -27.325  1.00  0.160          H  
ATOM   6864 1HD1 LEU A 445     -16.774  46.793 -27.647  1.00  0.160          H  
ATOM   6865 2HD1 LEU A 445     -15.641  46.177 -26.435  1.00  0.160          H  
ATOM   6866 3HD1 LEU A 445     -17.174  46.899 -25.918  1.00  0.160          H  
ATOM   6867 1HD2 LEU A 445     -17.214  49.216 -27.889  1.00  0.160          H  
ATOM   6868 2HD2 LEU A 445     -17.575  49.345 -26.158  1.00  0.160          H  
ATOM   6869 3HD2 LEU A 445     -16.336  50.395 -26.881  1.00  0.160          H  
ATOM   6870  N   SER A 446     -11.879  48.402 -25.434  1.00  0.100          N  
ATOM   6871  CA  SER A 446     -10.729  48.268 -26.316  1.00  0.100          C  
ATOM   6872  C   SER A 446     -10.059  46.916 -26.130  1.00  0.100          C  
ATOM   6873  O   SER A 446      -9.732  46.249 -27.118  1.00  0.100          O  
ATOM   6874  CB  SER A 446      -9.742  49.371 -26.060  1.00  0.140          C  
ATOM   6875  OG  SER A 446      -8.630  49.254 -26.891  1.00  0.140          O  
ATOM   6876  H   SER A 446     -11.905  49.216 -24.810  1.00  0.120          H  
ATOM   6877  HA  SER A 446     -11.075  48.343 -27.346  1.00  0.120          H  
ATOM   6878 1HB  SER A 446     -10.223  50.334 -26.232  1.00  0.170          H  
ATOM   6879 2HB  SER A 446      -9.427  49.349 -25.014  1.00  0.170          H  
ATOM   6880  HG  SER A 446      -8.116  50.049 -26.711  1.00  0.170          H  
ATOM   6881  N   LEU A 447      -9.862  46.492 -24.876  1.00  0.090          N  
ATOM   6882  CA  LEU A 447      -9.277  45.189 -24.620  1.00  0.090          C  
ATOM   6883  C   LEU A 447     -10.205  44.058 -25.091  1.00  0.090          C  
ATOM   6884  O   LEU A 447      -9.742  43.095 -25.707  1.00  0.100          O  
ATOM   6885  CB  LEU A 447      -8.980  45.066 -23.131  1.00  0.130          C  
ATOM   6886  CG  LEU A 447      -7.824  45.964 -22.582  1.00  0.130          C  
ATOM   6887  CD1 LEU A 447      -7.882  45.916 -21.075  1.00  0.130          C  
ATOM   6888  CD2 LEU A 447      -6.433  45.448 -23.089  1.00  0.130          C  
ATOM   6889  H   LEU A 447     -10.120  47.093 -24.083  1.00  0.110          H  
ATOM   6890  HA  LEU A 447      -8.353  45.118 -25.179  1.00  0.110          H  
ATOM   6891 1HB  LEU A 447      -9.889  45.341 -22.586  1.00  0.150          H  
ATOM   6892 2HB  LEU A 447      -8.745  44.029 -22.903  1.00  0.150          H  
ATOM   6893  HG  LEU A 447      -7.968  46.999 -22.904  1.00  0.150          H  
ATOM   6894 1HD1 LEU A 447      -7.091  46.536 -20.652  1.00  0.150          H  
ATOM   6895 2HD1 LEU A 447      -8.849  46.285 -20.735  1.00  0.150          H  
ATOM   6896 3HD1 LEU A 447      -7.763  44.905 -20.774  1.00  0.150          H  
ATOM   6897 1HD2 LEU A 447      -5.638  46.081 -22.677  1.00  0.150          H  
ATOM   6898 2HD2 LEU A 447      -6.293  44.427 -22.755  1.00  0.150          H  
ATOM   6899 3HD2 LEU A 447      -6.381  45.486 -24.172  1.00  0.150          H  
ATOM   6900  N   GLY A 448     -11.527  44.198 -24.884  1.00  0.090          N  
ATOM   6901  CA  GLY A 448     -12.471  43.168 -25.329  1.00  0.100          C  
ATOM   6902  C   GLY A 448     -12.357  42.944 -26.840  1.00  0.100          C  
ATOM   6903  O   GLY A 448     -12.436  41.810 -27.318  1.00  0.120          O  
ATOM   6904  H   GLY A 448     -11.881  44.996 -24.345  1.00  0.110          H  
ATOM   6905 1HA  GLY A 448     -12.265  42.239 -24.802  1.00  0.120          H  
ATOM   6906 2HA  GLY A 448     -13.483  43.475 -25.071  1.00  0.120          H  
ATOM   6907  N   VAL A 449     -12.132  44.036 -27.580  1.00  0.090          N  
ATOM   6908  CA  VAL A 449     -11.919  44.000 -29.024  1.00  0.090          C  
ATOM   6909  C   VAL A 449     -10.518  43.458 -29.348  1.00  0.100          C  
ATOM   6910  O   VAL A 449     -10.358  42.648 -30.255  1.00  0.110          O  
ATOM   6911  CB  VAL A 449     -12.188  45.377 -29.664  1.00  0.130          C  
ATOM   6912  CG1 VAL A 449     -11.798  45.396 -31.180  1.00  0.130          C  
ATOM   6913  CG2 VAL A 449     -13.690  45.678 -29.515  1.00  0.130          C  
ATOM   6914  H   VAL A 449     -12.157  44.937 -27.089  1.00  0.110          H  
ATOM   6915  HA  VAL A 449     -12.649  43.318 -29.446  1.00  0.110          H  
ATOM   6916  HB  VAL A 449     -11.596  46.137 -29.145  1.00  0.150          H  
ATOM   6917 1HG1 VAL A 449     -12.010  46.383 -31.595  1.00  0.150          H  
ATOM   6918 2HG1 VAL A 449     -10.741  45.183 -31.296  1.00  0.150          H  
ATOM   6919 3HG1 VAL A 449     -12.374  44.652 -31.720  1.00  0.150          H  
ATOM   6920 1HG2 VAL A 449     -13.888  46.629 -29.936  1.00  0.150          H  
ATOM   6921 2HG2 VAL A 449     -14.275  44.918 -30.034  1.00  0.150          H  
ATOM   6922 3HG2 VAL A 449     -13.964  45.684 -28.461  1.00  0.150          H  
ATOM   6923  N   LEU A 450      -9.477  43.902 -28.631  1.00  0.100          N  
ATOM   6924  CA  LEU A 450      -8.116  43.407 -28.864  1.00  0.100          C  
ATOM   6925  C   LEU A 450      -8.096  41.892 -28.822  1.00  0.100          C  
ATOM   6926  O   LEU A 450      -7.493  41.245 -29.674  1.00  0.110          O  
ATOM   6927  CB  LEU A 450      -7.130  43.903 -27.782  1.00  0.140          C  
ATOM   6928  CG  LEU A 450      -5.599  43.473 -27.928  1.00  0.140          C  
ATOM   6929  CD1 LEU A 450      -4.959  44.113 -29.195  1.00  0.140          C  
ATOM   6930  CD2 LEU A 450      -4.848  43.851 -26.651  1.00  0.140          C  
ATOM   6931  H   LEU A 450      -9.626  44.616 -27.918  1.00  0.120          H  
ATOM   6932  HA  LEU A 450      -7.792  43.736 -29.834  1.00  0.120          H  
ATOM   6933 1HB  LEU A 450      -7.179  44.992 -27.744  1.00  0.170          H  
ATOM   6934 2HB  LEU A 450      -7.471  43.519 -26.825  1.00  0.170          H  
ATOM   6935  HG  LEU A 450      -5.541  42.388 -28.048  1.00  0.170          H  
ATOM   6936 1HD1 LEU A 450      -3.917  43.792 -29.277  1.00  0.170          H  
ATOM   6937 2HD1 LEU A 450      -5.490  43.796 -30.082  1.00  0.170          H  
ATOM   6938 3HD1 LEU A 450      -4.994  45.199 -29.118  1.00  0.170          H  
ATOM   6939 1HD2 LEU A 450      -3.813  43.531 -26.731  1.00  0.170          H  
ATOM   6940 2HD2 LEU A 450      -4.883  44.912 -26.501  1.00  0.170          H  
ATOM   6941 3HD2 LEU A 450      -5.316  43.354 -25.806  1.00  0.170          H  
ATOM   6942  N   ASN A 451      -8.820  41.310 -27.875  1.00  0.100          N  
ATOM   6943  CA  ASN A 451      -8.824  39.872 -27.709  1.00  0.110          C  
ATOM   6944  C   ASN A 451      -9.519  39.113 -28.840  1.00  0.090          C  
ATOM   6945  O   ASN A 451      -9.393  37.888 -28.922  1.00  0.080          O  
ATOM   6946  CB  ASN A 451      -9.379  39.511 -26.359  1.00  0.150          C  
ATOM   6947  CG  ASN A 451      -8.402  39.882 -25.255  1.00  0.150          C  
ATOM   6948  OD1 ASN A 451      -7.209  40.112 -25.479  1.00  0.150          O  
ATOM   6949  ND2 ASN A 451      -8.890  39.922 -24.064  1.00  0.150          N  
ATOM   6950  H   ASN A 451      -9.302  41.908 -27.194  1.00  0.120          H  
ATOM   6951  HA  ASN A 451      -7.787  39.545 -27.721  1.00  0.130          H  
ATOM   6952 1HB  ASN A 451     -10.316  40.055 -26.199  1.00  0.180          H  
ATOM   6953 2HB  ASN A 451      -9.598  38.445 -26.312  1.00  0.180          H  
ATOM   6954 1HD2 ASN A 451      -8.313  40.151 -23.286  1.00  0.180          H  
ATOM   6955 2HD2 ASN A 451      -9.863  39.711 -23.933  1.00  0.180          H  
ATOM   6956  N   LEU A 452     -10.197  39.807 -29.760  1.00  0.100          N  
ATOM   6957  CA  LEU A 452     -10.826  39.147 -30.895  1.00  0.110          C  
ATOM   6958  C   LEU A 452      -9.713  38.718 -31.848  1.00  0.100          C  
ATOM   6959  O   LEU A 452      -9.880  37.813 -32.669  1.00  0.100          O  
ATOM   6960  CB  LEU A 452     -11.815  40.091 -31.606  1.00  0.150          C  
ATOM   6961  CG  LEU A 452     -13.084  40.532 -30.782  1.00  0.150          C  
ATOM   6962  CD1 LEU A 452     -13.856  41.605 -31.562  1.00  0.150          C  
ATOM   6963  CD2 LEU A 452     -13.986  39.337 -30.518  1.00  0.150          C  
ATOM   6964  H   LEU A 452     -10.260  40.827 -29.697  1.00  0.120          H  
ATOM   6965  HA  LEU A 452     -11.346  38.266 -30.552  1.00  0.130          H  
ATOM   6966 1HB  LEU A 452     -11.277  40.995 -31.888  1.00  0.180          H  
ATOM   6967 2HB  LEU A 452     -12.160  39.604 -32.518  1.00  0.180          H  
ATOM   6968  HG  LEU A 452     -12.765  40.959 -29.831  1.00  0.180          H  
ATOM   6969 1HD1 LEU A 452     -14.721  41.918 -30.980  1.00  0.180          H  
ATOM   6970 2HD1 LEU A 452     -13.207  42.457 -31.734  1.00  0.180          H  
ATOM   6971 3HD1 LEU A 452     -14.187  41.204 -32.517  1.00  0.180          H  
ATOM   6972 1HD2 LEU A 452     -14.864  39.660 -29.945  1.00  0.180          H  
ATOM   6973 2HD2 LEU A 452     -14.304  38.915 -31.465  1.00  0.180          H  
ATOM   6974 3HD2 LEU A 452     -13.449  38.592 -29.949  1.00  0.180          H  
ATOM   6975  N   ALA A 453      -8.528  39.337 -31.685  1.00  0.100          N  
ATOM   6976  CA  ALA A 453      -7.343  39.059 -32.474  1.00  0.100          C  
ATOM   6977  C   ALA A 453      -6.648  37.808 -31.949  1.00  0.100          C  
ATOM   6978  O   ALA A 453      -5.662  37.348 -32.510  1.00  0.120          O  
ATOM   6979  CB  ALA A 453      -6.396  40.247 -32.429  1.00  0.140          C  
ATOM   6980  H   ALA A 453      -8.418  40.053 -30.961  1.00  0.120          H  
ATOM   6981  HA  ALA A 453      -7.652  38.871 -33.500  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453      -5.527  40.040 -33.020  1.00  0.170          H  
ATOM   6983 2HB  ALA A 453      -6.897  41.134 -32.814  1.00  0.170          H  
ATOM   6984 3HB  ALA A 453      -6.099  40.417 -31.411  1.00  0.170          H  
ATOM   6985  N   ILE A 454      -7.147  37.271 -30.843  1.00  0.090          N  
ATOM   6986  CA  ILE A 454      -6.616  36.066 -30.258  1.00  0.100          C  
ATOM   6987  C   ILE A 454      -7.631  34.980 -30.558  1.00  0.100          C  
ATOM   6988  O   ILE A 454      -7.315  33.957 -31.169  1.00  0.110          O  
ATOM   6989  CB  ILE A 454      -6.406  36.227 -28.744  1.00  0.140          C  
ATOM   6990  CG1 ILE A 454      -5.394  37.360 -28.526  1.00  0.140          C  
ATOM   6991  CG2 ILE A 454      -5.929  34.898 -28.142  1.00  0.140          C  
ATOM   6992  CD1 ILE A 454      -5.186  37.792 -27.104  1.00  0.140          C  
ATOM   6993  H   ILE A 454      -7.956  37.691 -30.394  1.00  0.110          H  
ATOM   6994  HA  ILE A 454      -5.669  35.811 -30.732  1.00  0.120          H  
ATOM   6995  HB  ILE A 454      -7.338  36.527 -28.269  1.00  0.160          H  
ATOM   6996 1HG1 ILE A 454      -4.481  37.057 -28.933  1.00  0.160          H  
ATOM   6997 2HG1 ILE A 454      -5.737  38.234 -29.078  1.00  0.160          H  
ATOM   6998 1HG2 ILE A 454      -5.774  34.997 -27.077  1.00  0.160          H  
ATOM   6999 2HG2 ILE A 454      -6.678  34.126 -28.315  1.00  0.160          H  
ATOM   7000 3HG2 ILE A 454      -5.003  34.609 -28.614  1.00  0.160          H  
ATOM   7001 1HD1 ILE A 454      -4.463  38.607 -27.083  1.00  0.160          H  
ATOM   7002 2HD1 ILE A 454      -6.123  38.132 -26.685  1.00  0.160          H  
ATOM   7003 3HD1 ILE A 454      -4.806  36.970 -26.511  1.00  0.160          H  
ATOM   7004  N   VAL A 455      -8.880  35.277 -30.205  1.00  0.100          N  
ATOM   7005  CA  VAL A 455     -10.005  34.375 -30.351  1.00  0.130          C  
ATOM   7006  C   VAL A 455     -10.291  33.937 -31.786  1.00  0.120          C  
ATOM   7007  O   VAL A 455     -10.526  32.747 -32.023  1.00  0.130          O  
ATOM   7008  CB  VAL A 455     -11.248  35.059 -29.737  1.00  0.170          C  
ATOM   7009  CG1 VAL A 455     -12.475  34.331 -30.055  1.00  0.170          C  
ATOM   7010  CG2 VAL A 455     -11.095  35.107 -28.219  1.00  0.170          C  
ATOM   7011  H   VAL A 455      -9.043  36.169 -29.738  1.00  0.120          H  
ATOM   7012  HA  VAL A 455      -9.786  33.482 -29.762  1.00  0.160          H  
ATOM   7013  HB  VAL A 455     -11.336  36.057 -30.129  1.00  0.200          H  
ATOM   7014 1HG1 VAL A 455     -13.305  34.837 -29.593  1.00  0.200          H  
ATOM   7015 2HG1 VAL A 455     -12.626  34.308 -31.113  1.00  0.200          H  
ATOM   7016 3HG1 VAL A 455     -12.403  33.332 -29.673  1.00  0.200          H  
ATOM   7017 1HG2 VAL A 455     -11.965  35.602 -27.782  1.00  0.200          H  
ATOM   7018 2HG2 VAL A 455     -11.018  34.090 -27.832  1.00  0.200          H  
ATOM   7019 3HG2 VAL A 455     -10.197  35.661 -27.955  1.00  0.200          H  
ATOM   7020  N   VAL A 456     -10.284  34.847 -32.759  1.00  0.130          N  
ATOM   7021  CA  VAL A 456     -10.585  34.360 -34.082  1.00  0.160          C  
ATOM   7022  C   VAL A 456      -9.474  33.449 -34.638  1.00  0.140          C  
ATOM   7023  O   VAL A 456      -9.836  32.422 -35.220  1.00  0.140          O  
ATOM   7024  CB  VAL A 456     -11.015  35.503 -35.017  1.00  0.210          C  
ATOM   7025  CG1 VAL A 456     -11.145  34.982 -36.451  1.00  0.210          C  
ATOM   7026  CG2 VAL A 456     -12.359  36.046 -34.495  1.00  0.210          C  
ATOM   7027  H   VAL A 456     -10.108  35.843 -32.590  1.00  0.160          H  
ATOM   7028  HA  VAL A 456     -11.474  33.739 -33.995  1.00  0.190          H  
ATOM   7029  HB  VAL A 456     -10.303  36.306 -35.000  1.00  0.250          H  
ATOM   7030 1HG1 VAL A 456     -11.472  35.793 -37.099  1.00  0.250          H  
ATOM   7031 2HG1 VAL A 456     -10.186  34.608 -36.808  1.00  0.250          H  
ATOM   7032 3HG1 VAL A 456     -11.879  34.175 -36.479  1.00  0.250          H  
ATOM   7033 1HG2 VAL A 456     -12.696  36.863 -35.133  1.00  0.250          H  
ATOM   7034 2HG2 VAL A 456     -13.103  35.251 -34.500  1.00  0.250          H  
ATOM   7035 3HG2 VAL A 456     -12.230  36.415 -33.475  1.00  0.250          H  
ATOM   7036  N   PRO A 457      -8.156  33.808 -34.627  1.00  0.120          N  
ATOM   7037  CA  PRO A 457      -7.055  32.920 -34.988  1.00  0.140          C  
ATOM   7038  C   PRO A 457      -7.097  31.597 -34.231  1.00  0.100          C  
ATOM   7039  O   PRO A 457      -6.760  30.553 -34.786  1.00  0.120          O  
ATOM   7040  CB  PRO A 457      -5.825  33.744 -34.622  1.00  0.210          C  
ATOM   7041  CG  PRO A 457      -6.258  35.152 -34.823  1.00  0.210          C  
ATOM   7042  CD  PRO A 457      -7.711  35.193 -34.345  1.00  0.210          C  
ATOM   7043  HA  PRO A 457      -7.085  32.743 -36.074  1.00  0.170          H  
ATOM   7044 1HB  PRO A 457      -5.537  33.549 -33.576  1.00  0.250          H  
ATOM   7045 2HB  PRO A 457      -4.982  33.461 -35.242  1.00  0.250          H  
ATOM   7046 1HG  PRO A 457      -5.589  35.812 -34.274  1.00  0.250          H  
ATOM   7047 2HG  PRO A 457      -6.152  35.426 -35.882  1.00  0.250          H  
ATOM   7048 1HD  PRO A 457      -7.751  35.425 -33.291  1.00  0.250          H  
ATOM   7049 2HD  PRO A 457      -8.223  35.922 -34.945  1.00  0.250          H  
ATOM   7050  N   GLN A 458      -7.549  31.622 -32.968  1.00  0.100          N  
ATOM   7051  CA  GLN A 458      -7.657  30.400 -32.188  1.00  0.090          C  
ATOM   7052  C   GLN A 458      -8.615  29.458 -32.873  1.00  0.090          C  
ATOM   7053  O   GLN A 458      -8.301  28.278 -33.091  1.00  0.090          O  
ATOM   7054  CB  GLN A 458      -8.157  30.688 -30.780  1.00  0.130          C  
ATOM   7055  CG  GLN A 458      -8.222  29.490 -29.880  1.00  0.130          C  
ATOM   7056  CD  GLN A 458      -8.646  29.888 -28.518  1.00  0.130          C  
ATOM   7057  OE1 GLN A 458      -8.798  31.079 -28.232  1.00  0.130          O  
ATOM   7058  NE2 GLN A 458      -8.851  28.908 -27.653  1.00  0.130          N  
ATOM   7059  H   GLN A 458      -7.748  32.509 -32.494  1.00  0.120          H  
ATOM   7060  HA  GLN A 458      -6.682  29.922 -32.136  1.00  0.110          H  
ATOM   7061 1HB  GLN A 458      -7.572  31.463 -30.327  1.00  0.160          H  
ATOM   7062 2HB  GLN A 458      -9.166  31.067 -30.839  1.00  0.160          H  
ATOM   7063 1HG  GLN A 458      -8.953  28.783 -30.271  1.00  0.160          H  
ATOM   7064 2HG  GLN A 458      -7.242  29.023 -29.826  1.00  0.160          H  
ATOM   7065 1HE2 GLN A 458      -9.139  29.119 -26.716  1.00  0.160          H  
ATOM   7066 2HE2 GLN A 458      -8.719  27.955 -27.930  1.00  0.160          H  
ATOM   7067  N   MET A 459      -9.815  29.973 -33.181  1.00  0.100          N  
ATOM   7068  CA  MET A 459     -10.820  29.165 -33.845  1.00  0.120          C  
ATOM   7069  C   MET A 459     -10.359  28.732 -35.219  1.00  0.130          C  
ATOM   7070  O   MET A 459     -10.527  27.569 -35.578  1.00  0.140          O  
ATOM   7071  CB  MET A 459     -12.138  29.922 -33.978  1.00  0.160          C  
ATOM   7072  CG  MET A 459     -12.854  30.126 -32.677  1.00  0.160          C  
ATOM   7073  SD  MET A 459     -14.537  30.792 -32.840  1.00  0.160          S  
ATOM   7074  CE  MET A 459     -14.248  32.513 -33.217  1.00  0.160          C  
ATOM   7075  H   MET A 459     -10.015  30.950 -32.929  1.00  0.120          H  
ATOM   7076  HA  MET A 459     -10.988  28.269 -33.251  1.00  0.140          H  
ATOM   7077 1HB  MET A 459     -11.934  30.903 -34.410  1.00  0.190          H  
ATOM   7078 2HB  MET A 459     -12.800  29.389 -34.659  1.00  0.190          H  
ATOM   7079 1HG  MET A 459     -12.900  29.188 -32.134  1.00  0.190          H  
ATOM   7080 2HG  MET A 459     -12.265  30.826 -32.101  1.00  0.190          H  
ATOM   7081 1HE  MET A 459     -15.201  33.029 -33.322  1.00  0.190          H  
ATOM   7082 2HE  MET A 459     -13.691  32.953 -32.418  1.00  0.190          H  
ATOM   7083 3HE  MET A 459     -13.685  32.600 -34.143  1.00  0.190          H  
ATOM   7084  N   LEU A 460      -9.725  29.629 -35.976  1.00  0.130          N  
ATOM   7085  CA  LEU A 460      -9.314  29.232 -37.300  1.00  0.170          C  
ATOM   7086  C   LEU A 460      -8.327  28.086 -37.235  1.00  0.160          C  
ATOM   7087  O   LEU A 460      -8.591  27.027 -37.788  1.00  0.200          O  
ATOM   7088  CB  LEU A 460      -8.700  30.416 -38.049  1.00  0.220          C  
ATOM   7089  CG  LEU A 460      -8.136  30.139 -39.473  1.00  0.220          C  
ATOM   7090  CD1 LEU A 460      -9.244  29.661 -40.413  1.00  0.220          C  
ATOM   7091  CD2 LEU A 460      -7.522  31.407 -39.985  1.00  0.220          C  
ATOM   7092  H   LEU A 460      -9.599  30.594 -35.653  1.00  0.160          H  
ATOM   7093  HA  LEU A 460     -10.199  28.896 -37.833  1.00  0.200          H  
ATOM   7094 1HB  LEU A 460      -9.456  31.197 -38.129  1.00  0.270          H  
ATOM   7095 2HB  LEU A 460      -7.882  30.806 -37.443  1.00  0.270          H  
ATOM   7096  HG  LEU A 460      -7.369  29.364 -39.422  1.00  0.270          H  
ATOM   7097 1HD1 LEU A 460      -8.825  29.484 -41.402  1.00  0.270          H  
ATOM   7098 2HD1 LEU A 460      -9.680  28.737 -40.046  1.00  0.270          H  
ATOM   7099 3HD1 LEU A 460     -10.018  30.422 -40.481  1.00  0.270          H  
ATOM   7100 1HD2 LEU A 460      -7.098  31.242 -40.977  1.00  0.270          H  
ATOM   7101 2HD2 LEU A 460      -8.283  32.188 -40.041  1.00  0.270          H  
ATOM   7102 3HD2 LEU A 460      -6.751  31.712 -39.306  1.00  0.270          H  
ATOM   7103  N   VAL A 461      -7.255  28.219 -36.464  1.00  0.130          N  
ATOM   7104  CA  VAL A 461      -6.259  27.158 -36.430  1.00  0.130          C  
ATOM   7105  C   VAL A 461      -6.882  25.858 -35.905  1.00  0.130          C  
ATOM   7106  O   VAL A 461      -6.627  24.771 -36.442  1.00  0.140          O  
ATOM   7107  CB  VAL A 461      -5.043  27.564 -35.576  1.00  0.180          C  
ATOM   7108  CG1 VAL A 461      -4.086  26.378 -35.421  1.00  0.180          C  
ATOM   7109  CG2 VAL A 461      -4.336  28.743 -36.225  1.00  0.180          C  
ATOM   7110  H   VAL A 461      -7.103  29.092 -35.951  1.00  0.160          H  
ATOM   7111  HA  VAL A 461      -5.912  26.988 -37.451  1.00  0.160          H  
ATOM   7112  HB  VAL A 461      -5.392  27.853 -34.580  1.00  0.220          H  
ATOM   7113 1HG1 VAL A 461      -3.255  26.678 -34.811  1.00  0.220          H  
ATOM   7114 2HG1 VAL A 461      -4.594  25.554 -34.951  1.00  0.220          H  
ATOM   7115 3HG1 VAL A 461      -3.726  26.064 -36.402  1.00  0.220          H  
ATOM   7116 1HG2 VAL A 461      -3.495  29.051 -35.626  1.00  0.220          H  
ATOM   7117 2HG2 VAL A 461      -3.991  28.461 -37.206  1.00  0.220          H  
ATOM   7118 3HG2 VAL A 461      -5.032  29.567 -36.313  1.00  0.220          H  
ATOM   7119  N   SER A 462      -7.716  25.952 -34.867  1.00  0.120          N  
ATOM   7120  CA  SER A 462      -8.362  24.776 -34.305  1.00  0.120          C  
ATOM   7121  C   SER A 462      -9.213  24.032 -35.347  1.00  0.120          C  
ATOM   7122  O   SER A 462      -9.280  22.799 -35.335  1.00  0.130          O  
ATOM   7123  CB  SER A 462      -9.275  25.194 -33.162  1.00  0.170          C  
ATOM   7124  OG  SER A 462      -8.550  25.745 -32.096  1.00  0.170          O  
ATOM   7125  H   SER A 462      -7.910  26.855 -34.427  1.00  0.140          H  
ATOM   7126  HA  SER A 462      -7.592  24.102 -33.931  1.00  0.140          H  
ATOM   7127 1HB  SER A 462     -10.000  25.920 -33.527  1.00  0.200          H  
ATOM   7128 2HB  SER A 462      -9.831  24.326 -32.817  1.00  0.200          H  
ATOM   7129  HG  SER A 462      -8.289  26.641 -32.400  1.00  0.200          H  
ATOM   7130  N   LEU A 463      -9.871  24.779 -36.241  1.00  0.130          N  
ATOM   7131  CA  LEU A 463     -10.751  24.202 -37.250  1.00  0.140          C  
ATOM   7132  C   LEU A 463     -10.083  23.836 -38.586  1.00  0.170          C  
ATOM   7133  O   LEU A 463     -10.504  22.865 -39.222  1.00  0.200          O  
ATOM   7134  CB  LEU A 463     -11.908  25.183 -37.489  1.00  0.190          C  
ATOM   7135  CG  LEU A 463     -12.843  25.469 -36.239  1.00  0.190          C  
ATOM   7136  CD1 LEU A 463     -13.825  26.581 -36.588  1.00  0.190          C  
ATOM   7137  CD2 LEU A 463     -13.602  24.206 -35.834  1.00  0.190          C  
ATOM   7138  H   LEU A 463      -9.796  25.801 -36.189  1.00  0.160          H  
ATOM   7139  HA  LEU A 463     -11.148  23.279 -36.845  1.00  0.170          H  
ATOM   7140 1HB  LEU A 463     -11.473  26.139 -37.799  1.00  0.230          H  
ATOM   7141 2HB  LEU A 463     -12.524  24.805 -38.301  1.00  0.230          H  
ATOM   7142  HG  LEU A 463     -12.236  25.803 -35.400  1.00  0.230          H  
ATOM   7143 1HD1 LEU A 463     -14.456  26.791 -35.725  1.00  0.230          H  
ATOM   7144 2HD1 LEU A 463     -13.268  27.481 -36.856  1.00  0.230          H  
ATOM   7145 3HD1 LEU A 463     -14.447  26.273 -37.426  1.00  0.230          H  
ATOM   7146 1HD2 LEU A 463     -14.229  24.434 -34.986  1.00  0.230          H  
ATOM   7147 2HD2 LEU A 463     -14.223  23.868 -36.663  1.00  0.230          H  
ATOM   7148 3HD2 LEU A 463     -12.914  23.418 -35.555  1.00  0.230          H  
ATOM   7149  N   VAL A 464      -9.054  24.572 -39.026  1.00  0.170          N  
ATOM   7150  CA  VAL A 464      -8.457  24.241 -40.321  1.00  0.230          C  
ATOM   7151  C   VAL A 464      -7.040  23.687 -40.243  1.00  0.150          C  
ATOM   7152  O   VAL A 464      -6.515  23.274 -41.273  1.00  0.130          O  
ATOM   7153  CB  VAL A 464      -8.457  25.426 -41.306  1.00  0.300          C  
ATOM   7154  CG1 VAL A 464      -9.878  25.876 -41.555  1.00  0.300          C  
ATOM   7155  CG2 VAL A 464      -7.608  26.532 -40.810  1.00  0.300          C  
ATOM   7156  H   VAL A 464      -8.751  25.384 -38.492  1.00  0.200          H  
ATOM   7157  HA  VAL A 464      -9.078  23.477 -40.781  1.00  0.280          H  
ATOM   7158  HB  VAL A 464      -8.048  25.078 -42.254  1.00  0.360          H  
ATOM   7159 1HG1 VAL A 464      -9.882  26.688 -42.280  1.00  0.360          H  
ATOM   7160 2HG1 VAL A 464     -10.457  25.038 -41.941  1.00  0.360          H  
ATOM   7161 3HG1 VAL A 464     -10.318  26.222 -40.619  1.00  0.360          H  
ATOM   7162 1HG2 VAL A 464      -7.596  27.333 -41.537  1.00  0.360          H  
ATOM   7163 2HG2 VAL A 464      -7.980  26.891 -39.925  1.00  0.360          H  
ATOM   7164 3HG2 VAL A 464      -6.612  26.170 -40.650  1.00  0.360          H  
ATOM   7165  N   GLY A 465      -6.416  23.639 -39.058  1.00  0.150          N  
ATOM   7166  CA  GLY A 465      -5.073  23.100 -38.955  1.00  0.150          C  
ATOM   7167  C   GLY A 465      -4.995  21.663 -39.456  1.00  0.130          C  
ATOM   7168  O   GLY A 465      -4.024  21.296 -40.114  1.00  0.190          O  
ATOM   7169  H   GLY A 465      -6.827  24.014 -38.203  1.00  0.180          H  
ATOM   7170 1HA  GLY A 465      -4.391  23.721 -39.525  1.00  0.180          H  
ATOM   7171 2HA  GLY A 465      -4.750  23.146 -37.914  1.00  0.180          H  
ATOM   7172  N   GLY A 466      -6.031  20.853 -39.201  1.00  0.180          N  
ATOM   7173  CA  GLY A 466      -6.018  19.475 -39.669  1.00  0.200          C  
ATOM   7174  C   GLY A 466      -5.916  19.457 -41.194  1.00  0.180          C  
ATOM   7175  O   GLY A 466      -4.930  18.947 -41.728  1.00  0.180          O  
ATOM   7176  H   GLY A 466      -6.806  21.206 -38.655  1.00  0.220          H  
ATOM   7177 1HA  GLY A 466      -5.158  18.957 -39.243  1.00  0.240          H  
ATOM   7178 2HA  GLY A 466      -6.907  18.948 -39.328  1.00  0.240          H  
ATOM   7179  N   PRO A 467      -6.921  19.992 -41.919  1.00  0.190          N  
ATOM   7180  CA  PRO A 467      -6.924  20.150 -43.363  1.00  0.210          C  
ATOM   7181  C   PRO A 467      -5.649  20.792 -43.911  1.00  0.190          C  
ATOM   7182  O   PRO A 467      -5.143  20.330 -44.931  1.00  0.220          O  
ATOM   7183  CB  PRO A 467      -8.157  21.036 -43.569  1.00  0.320          C  
ATOM   7184  CG  PRO A 467      -9.096  20.606 -42.449  1.00  0.320          C  
ATOM   7185  CD  PRO A 467      -8.202  20.357 -41.267  1.00  0.320          C  
ATOM   7186  HA  PRO A 467      -7.080  19.163 -43.821  1.00  0.250          H  
ATOM   7187 1HB  PRO A 467      -7.870  22.102 -43.491  1.00  0.380          H  
ATOM   7188 2HB  PRO A 467      -8.574  20.882 -44.575  1.00  0.380          H  
ATOM   7189 1HG  PRO A 467      -9.837  21.400 -42.246  1.00  0.380          H  
ATOM   7190 2HG  PRO A 467      -9.661  19.712 -42.746  1.00  0.380          H  
ATOM   7191 1HD  PRO A 467      -8.131  21.250 -40.682  1.00  0.380          H  
ATOM   7192 2HD  PRO A 467      -8.603  19.518 -40.691  1.00  0.380          H  
ATOM   7193  N   TRP A 468      -5.083  21.799 -43.222  1.00  0.150          N  
ATOM   7194  CA  TRP A 468      -3.839  22.407 -43.694  1.00  0.180          C  
ATOM   7195  C   TRP A 468      -2.775  21.345 -43.773  1.00  0.180          C  
ATOM   7196  O   TRP A 468      -2.173  21.092 -44.823  1.00  0.260          O  
ATOM   7197  CB  TRP A 468      -3.296  23.494 -42.749  1.00  0.240          C  
ATOM   7198  CG  TRP A 468      -3.961  24.842 -42.770  1.00  0.240          C  
ATOM   7199  CD1 TRP A 468      -4.787  25.370 -43.717  1.00  0.240          C  
ATOM   7200  CD2 TRP A 468      -3.805  25.871 -41.753  1.00  0.240          C  
ATOM   7201  NE1 TRP A 468      -5.152  26.652 -43.362  1.00  0.240          N  
ATOM   7202  CE2 TRP A 468      -4.556  26.970 -42.162  1.00  0.240          C  
ATOM   7203  CE3 TRP A 468      -3.089  25.942 -40.543  1.00  0.240          C  
ATOM   7204  CZ2 TRP A 468      -4.627  28.140 -41.399  1.00  0.240          C  
ATOM   7205  CZ3 TRP A 468      -3.165  27.101 -39.784  1.00  0.240          C  
ATOM   7206  CH2 TRP A 468      -3.914  28.169 -40.201  1.00  0.240          C  
ATOM   7207  H   TRP A 468      -5.529  22.194 -42.390  1.00  0.180          H  
ATOM   7208  HA  TRP A 468      -3.994  22.818 -44.688  1.00  0.220          H  
ATOM   7209 1HB  TRP A 468      -3.360  23.126 -41.734  1.00  0.290          H  
ATOM   7210 2HB  TRP A 468      -2.239  23.644 -42.958  1.00  0.290          H  
ATOM   7211  HD1 TRP A 468      -5.111  24.863 -44.623  1.00  0.290          H  
ATOM   7212  HE1 TRP A 468      -5.759  27.258 -43.897  1.00  0.290          H  
ATOM   7213  HE3 TRP A 468      -2.489  25.097 -40.205  1.00  0.290          H  
ATOM   7214  HZ2 TRP A 468      -5.218  29.002 -41.711  1.00  0.290          H  
ATOM   7215  HZ3 TRP A 468      -2.609  27.142 -38.847  1.00  0.290          H  
ATOM   7216  HH2 TRP A 468      -3.948  29.056 -39.581  1.00  0.290          H  
ATOM   7217  N   ASP A 469      -2.528  20.712 -42.641  1.00  0.140          N  
ATOM   7218  CA  ASP A 469      -1.495  19.719 -42.581  1.00  0.170          C  
ATOM   7219  C   ASP A 469      -1.740  18.592 -43.578  1.00  0.170          C  
ATOM   7220  O   ASP A 469      -0.792  18.143 -44.228  1.00  0.190          O  
ATOM   7221  CB  ASP A 469      -1.375  19.217 -41.147  1.00  0.230          C  
ATOM   7222  CG  ASP A 469      -0.662  20.274 -40.184  1.00  0.230          C  
ATOM   7223  OD1 ASP A 469      -0.034  21.193 -40.699  1.00  0.230          O  
ATOM   7224  OD2 ASP A 469      -0.807  20.189 -38.972  1.00  0.230          O  
ATOM   7225  H   ASP A 469      -3.069  20.933 -41.794  1.00  0.170          H  
ATOM   7226  HA  ASP A 469      -0.552  20.195 -42.841  1.00  0.200          H  
ATOM   7227 1HB  ASP A 469      -2.383  19.032 -40.758  1.00  0.270          H  
ATOM   7228 2HB  ASP A 469      -0.861  18.277 -41.148  1.00  0.270          H  
ATOM   7229  N   ASP A 470      -3.001  18.176 -43.775  1.00  0.180          N  
ATOM   7230  CA  ASP A 470      -3.293  17.118 -44.746  1.00  0.190          C  
ATOM   7231  C   ASP A 470      -2.919  17.558 -46.169  1.00  0.200          C  
ATOM   7232  O   ASP A 470      -2.303  16.796 -46.921  1.00  0.200          O  
ATOM   7233  CB  ASP A 470      -4.775  16.737 -44.714  1.00  0.260          C  
ATOM   7234  CG  ASP A 470      -5.216  15.953 -43.459  1.00  0.260          C  
ATOM   7235  OD1 ASP A 470      -4.383  15.442 -42.740  1.00  0.260          O  
ATOM   7236  OD2 ASP A 470      -6.404  15.886 -43.243  1.00  0.260          O  
ATOM   7237  H   ASP A 470      -3.756  18.561 -43.195  1.00  0.220          H  
ATOM   7238  HA  ASP A 470      -2.704  16.240 -44.488  1.00  0.230          H  
ATOM   7239 1HB  ASP A 470      -5.369  17.647 -44.774  1.00  0.310          H  
ATOM   7240 2HB  ASP A 470      -5.012  16.141 -45.593  1.00  0.310          H  
ATOM   7241  N   LEU A 471      -3.198  18.822 -46.515  1.00  0.240          N  
ATOM   7242  CA  LEU A 471      -2.874  19.366 -47.836  1.00  0.280          C  
ATOM   7243  C   LEU A 471      -1.372  19.355 -48.100  1.00  0.290          C  
ATOM   7244  O   LEU A 471      -0.937  19.189 -49.242  1.00  0.320          O  
ATOM   7245  CB  LEU A 471      -3.441  20.791 -47.991  1.00  0.380          C  
ATOM   7246  CG  LEU A 471      -5.012  20.922 -48.098  1.00  0.380          C  
ATOM   7247  CD1 LEU A 471      -5.407  22.400 -47.993  1.00  0.380          C  
ATOM   7248  CD2 LEU A 471      -5.502  20.349 -49.432  1.00  0.380          C  
ATOM   7249  H   LEU A 471      -3.734  19.403 -45.859  1.00  0.290          H  
ATOM   7250  HA  LEU A 471      -3.330  18.723 -48.579  1.00  0.340          H  
ATOM   7251 1HB  LEU A 471      -3.125  21.373 -47.128  1.00  0.450          H  
ATOM   7252 2HB  LEU A 471      -3.001  21.242 -48.878  1.00  0.450          H  
ATOM   7253  HG  LEU A 471      -5.480  20.380 -47.291  1.00  0.450          H  
ATOM   7254 1HD1 LEU A 471      -6.490  22.493 -48.057  1.00  0.450          H  
ATOM   7255 2HD1 LEU A 471      -5.067  22.795 -47.034  1.00  0.450          H  
ATOM   7256 3HD1 LEU A 471      -4.946  22.962 -48.802  1.00  0.450          H  
ATOM   7257 1HD2 LEU A 471      -6.584  20.454 -49.488  1.00  0.450          H  
ATOM   7258 2HD2 LEU A 471      -5.042  20.897 -50.255  1.00  0.450          H  
ATOM   7259 3HD2 LEU A 471      -5.247  19.300 -49.513  1.00  0.450          H  
ATOM   7260  N   PHE A 472      -0.573  19.484 -47.046  1.00  0.340          N  
ATOM   7261  CA  PHE A 472       0.873  19.479 -47.190  1.00  0.410          C  
ATOM   7262  C   PHE A 472       1.509  18.082 -47.002  1.00  0.390          C  
ATOM   7263  O   PHE A 472       2.737  17.969 -46.968  1.00  0.500          O  
ATOM   7264  CB  PHE A 472       1.501  20.439 -46.184  1.00  0.550          C  
ATOM   7265  CG  PHE A 472       1.199  21.923 -46.385  1.00  0.550          C  
ATOM   7266  CD1 PHE A 472       0.373  22.606 -45.493  1.00  0.550          C  
ATOM   7267  CD2 PHE A 472       1.744  22.632 -47.441  1.00  0.550          C  
ATOM   7268  CE1 PHE A 472       0.098  23.940 -45.648  1.00  0.550          C  
ATOM   7269  CE2 PHE A 472       1.470  23.979 -47.601  1.00  0.550          C  
ATOM   7270  CZ  PHE A 472       0.646  24.631 -46.703  1.00  0.550          C  
ATOM   7271  H   PHE A 472      -0.993  19.677 -46.127  1.00  0.410          H  
ATOM   7272  HA  PHE A 472       1.110  19.824 -48.195  1.00  0.490          H  
ATOM   7273 1HB  PHE A 472       1.124  20.160 -45.204  1.00  0.660          H  
ATOM   7274 2HB  PHE A 472       2.579  20.306 -46.174  1.00  0.660          H  
ATOM   7275  HD1 PHE A 472      -0.056  22.066 -44.654  1.00  0.660          H  
ATOM   7276  HD2 PHE A 472       2.398  22.121 -48.151  1.00  0.660          H  
ATOM   7277  HE1 PHE A 472      -0.550  24.449 -44.934  1.00  0.660          H  
ATOM   7278  HE2 PHE A 472       1.904  24.528 -48.437  1.00  0.660          H  
ATOM   7279  HZ  PHE A 472       0.433  25.692 -46.830  1.00  0.660          H  
ATOM   7280  N   GLY A 473       0.693  17.018 -46.913  1.00  0.350          N  
ATOM   7281  CA  GLY A 473       1.211  15.654 -46.763  1.00  0.400          C  
ATOM   7282  C   GLY A 473       1.119  15.013 -45.365  1.00  0.460          C  
ATOM   7283  O   GLY A 473       1.629  13.906 -45.164  1.00  0.630          O  
ATOM   7284  H   GLY A 473      -0.323  17.145 -46.960  1.00  0.420          H  
ATOM   7285 1HA  GLY A 473       0.679  15.017 -47.467  1.00  0.480          H  
ATOM   7286 2HA  GLY A 473       2.251  15.644 -47.081  1.00  0.480          H  
ATOM   7287  N   GLY A 474       0.459  15.662 -44.410  1.00  0.450          N  
ATOM   7288  CA  GLY A 474       0.287  15.113 -43.069  1.00  0.660          C  
ATOM   7289  C   GLY A 474       1.393  15.482 -42.087  1.00  0.380          C  
ATOM   7290  O   GLY A 474       2.423  16.047 -42.452  1.00  0.860          O  
ATOM   7291  H   GLY A 474       0.036  16.572 -44.578  1.00  0.540          H  
ATOM   7292 1HA  GLY A 474      -0.666  15.469 -42.674  1.00  0.790          H  
ATOM   7293 2HA  GLY A 474       0.207  14.030 -43.134  1.00  0.790          H  
ATOM   7294  N   GLY A 475       1.172  15.145 -40.814  1.00  0.350          N  
ATOM   7295  CA  GLY A 475       2.104  15.480 -39.734  1.00  0.320          C  
ATOM   7296  C   GLY A 475       1.764  16.886 -39.293  1.00  0.330          C  
ATOM   7297  O   GLY A 475       0.954  17.527 -39.938  1.00  0.470          O  
ATOM   7298  H   GLY A 475       0.315  14.664 -40.585  1.00  0.420          H  
ATOM   7299 1HA  GLY A 475       1.995  14.785 -38.899  1.00  0.380          H  
ATOM   7300 2HA  GLY A 475       3.135  15.426 -40.082  1.00  0.380          H  
ATOM   7301  N   ASN A 476       2.350  17.381 -38.210  1.00  0.240          N  
ATOM   7302  CA  ASN A 476       2.020  18.741 -37.788  1.00  0.250          C  
ATOM   7303  C   ASN A 476       3.091  19.741 -38.182  1.00  0.240          C  
ATOM   7304  O   ASN A 476       2.946  20.944 -37.938  1.00  0.230          O  
ATOM   7305  CB  ASN A 476       1.757  18.825 -36.293  1.00  0.350          C  
ATOM   7306  CG  ASN A 476       0.491  18.127 -35.839  1.00  0.350          C  
ATOM   7307  OD1 ASN A 476       0.546  17.327 -34.895  1.00  0.350          O  
ATOM   7308  ND2 ASN A 476      -0.637  18.398 -36.480  1.00  0.350          N  
ATOM   7309  H   ASN A 476       3.009  16.800 -37.691  1.00  0.290          H  
ATOM   7310  HA  ASN A 476       1.114  19.045 -38.299  1.00  0.300          H  
ATOM   7311 1HB  ASN A 476       2.598  18.378 -35.761  1.00  0.420          H  
ATOM   7312 2HB  ASN A 476       1.695  19.873 -35.995  1.00  0.420          H  
ATOM   7313 1HD2 ASN A 476      -1.486  17.952 -36.203  1.00  0.420          H  
ATOM   7314 2HD2 ASN A 476      -0.655  19.055 -37.277  1.00  0.420          H  
ATOM   7315  N   LEU A 477       4.143  19.264 -38.844  1.00  0.310          N  
ATOM   7316  CA  LEU A 477       5.234  20.145 -39.178  1.00  0.340          C  
ATOM   7317  C   LEU A 477       4.795  21.287 -40.107  1.00  0.290          C  
ATOM   7318  O   LEU A 477       5.187  22.425 -39.853  1.00  0.310          O  
ATOM   7319  CB  LEU A 477       6.429  19.349 -39.735  1.00  0.460          C  
ATOM   7320  CG  LEU A 477       7.704  20.155 -40.072  1.00  0.460          C  
ATOM   7321  CD1 LEU A 477       8.230  20.842 -38.792  1.00  0.460          C  
ATOM   7322  CD2 LEU A 477       8.759  19.189 -40.630  1.00  0.460          C  
ATOM   7323  H   LEU A 477       4.187  18.278 -39.070  1.00  0.370          H  
ATOM   7324  HA  LEU A 477       5.579  20.579 -38.258  1.00  0.410          H  
ATOM   7325 1HB  LEU A 477       6.709  18.604 -38.983  1.00  0.560          H  
ATOM   7326 2HB  LEU A 477       6.141  18.817 -40.624  1.00  0.560          H  
ATOM   7327  HG  LEU A 477       7.481  20.925 -40.813  1.00  0.560          H  
ATOM   7328 1HD1 LEU A 477       9.103  21.384 -39.008  1.00  0.560          H  
ATOM   7329 2HD1 LEU A 477       7.504  21.535 -38.389  1.00  0.560          H  
ATOM   7330 3HD1 LEU A 477       8.456  20.079 -38.052  1.00  0.560          H  
ATOM   7331 1HD2 LEU A 477       9.664  19.722 -40.874  1.00  0.560          H  
ATOM   7332 2HD2 LEU A 477       8.984  18.423 -39.884  1.00  0.560          H  
ATOM   7333 3HD2 LEU A 477       8.373  18.714 -41.531  1.00  0.560          H  
ATOM   7334  N   PRO A 478       3.982  21.073 -41.177  1.00  0.250          N  
ATOM   7335  CA  PRO A 478       3.539  22.127 -42.077  1.00  0.260          C  
ATOM   7336  C   PRO A 478       2.986  23.289 -41.258  1.00  0.200          C  
ATOM   7337  O   PRO A 478       3.459  24.417 -41.372  1.00  0.240          O  
ATOM   7338  CB  PRO A 478       2.487  21.428 -42.913  1.00  0.390          C  
ATOM   7339  CG  PRO A 478       2.942  19.972 -42.943  1.00  0.390          C  
ATOM   7340  CD  PRO A 478       3.434  19.726 -41.546  1.00  0.390          C  
ATOM   7341  HA  PRO A 478       4.387  22.455 -42.697  1.00  0.310          H  
ATOM   7342 1HB  PRO A 478       1.490  21.571 -42.486  1.00  0.470          H  
ATOM   7343 2HB  PRO A 478       2.482  21.886 -43.889  1.00  0.470          H  
ATOM   7344 1HG  PRO A 478       2.092  19.302 -43.194  1.00  0.470          H  
ATOM   7345 2HG  PRO A 478       3.710  19.811 -43.710  1.00  0.470          H  
ATOM   7346 1HD  PRO A 478       2.551  19.466 -40.937  1.00  0.470          H  
ATOM   7347 2HD  PRO A 478       4.179  18.940 -41.562  1.00  0.470          H  
ATOM   7348  N   GLY A 479       2.001  23.009 -40.389  1.00  0.210          N  
ATOM   7349  CA  GLY A 479       1.439  23.986 -39.469  1.00  0.180          C  
ATOM   7350  C   GLY A 479       2.512  24.835 -38.787  1.00  0.160          C  
ATOM   7351  O   GLY A 479       2.443  26.071 -38.816  1.00  0.200          O  
ATOM   7352  H   GLY A 479       1.542  22.089 -40.368  1.00  0.250          H  
ATOM   7353 1HA  GLY A 479       0.744  24.629 -40.007  1.00  0.220          H  
ATOM   7354 2HA  GLY A 479       0.859  23.452 -38.714  1.00  0.220          H  
ATOM   7355  N   PHE A 480       3.484  24.176 -38.131  1.00  0.160          N  
ATOM   7356  CA  PHE A 480       4.545  24.906 -37.419  1.00  0.190          C  
ATOM   7357  C   PHE A 480       5.347  25.803 -38.384  1.00  0.190          C  
ATOM   7358  O   PHE A 480       5.662  26.948 -38.043  1.00  0.200          O  
ATOM   7359  CB  PHE A 480       5.530  23.941 -36.726  1.00  0.250          C  
ATOM   7360  CG  PHE A 480       5.007  23.146 -35.494  1.00  0.250          C  
ATOM   7361  CD1 PHE A 480       4.646  21.842 -35.656  1.00  0.250          C  
ATOM   7362  CD2 PHE A 480       4.924  23.660 -34.216  1.00  0.250          C  
ATOM   7363  CE1 PHE A 480       4.207  21.054 -34.646  1.00  0.250          C  
ATOM   7364  CE2 PHE A 480       4.473  22.832 -33.170  1.00  0.250          C  
ATOM   7365  CZ  PHE A 480       4.116  21.545 -33.402  1.00  0.250          C  
ATOM   7366  H   PHE A 480       3.445  23.146 -38.122  1.00  0.190          H  
ATOM   7367  HA  PHE A 480       4.079  25.537 -36.662  1.00  0.230          H  
ATOM   7368 1HB  PHE A 480       5.869  23.216 -37.462  1.00  0.300          H  
ATOM   7369 2HB  PHE A 480       6.413  24.499 -36.412  1.00  0.300          H  
ATOM   7370  HD1 PHE A 480       4.721  21.440 -36.609  1.00  0.300          H  
ATOM   7371  HD2 PHE A 480       5.216  24.689 -34.030  1.00  0.300          H  
ATOM   7372  HE1 PHE A 480       3.937  20.029 -34.851  1.00  0.300          H  
ATOM   7373  HE2 PHE A 480       4.400  23.190 -32.170  1.00  0.300          H  
ATOM   7374  HZ  PHE A 480       3.764  20.919 -32.592  1.00  0.300          H  
ATOM   7375  N   VAL A 481       5.659  25.292 -39.580  1.00  0.210          N  
ATOM   7376  CA  VAL A 481       6.416  26.047 -40.586  1.00  0.250          C  
ATOM   7377  C   VAL A 481       5.635  27.275 -41.081  1.00  0.230          C  
ATOM   7378  O   VAL A 481       6.214  28.354 -41.255  1.00  0.240          O  
ATOM   7379  CB  VAL A 481       6.844  25.128 -41.745  1.00  0.330          C  
ATOM   7380  CG1 VAL A 481       7.467  25.956 -42.883  1.00  0.330          C  
ATOM   7381  CG2 VAL A 481       7.862  24.091 -41.195  1.00  0.330          C  
ATOM   7382  H   VAL A 481       5.384  24.318 -39.769  1.00  0.250          H  
ATOM   7383  HA  VAL A 481       7.330  26.401 -40.111  1.00  0.300          H  
ATOM   7384  HB  VAL A 481       5.969  24.610 -42.142  1.00  0.400          H  
ATOM   7385 1HG1 VAL A 481       7.766  25.288 -43.689  1.00  0.400          H  
ATOM   7386 2HG1 VAL A 481       6.747  26.675 -43.272  1.00  0.400          H  
ATOM   7387 3HG1 VAL A 481       8.342  26.488 -42.510  1.00  0.400          H  
ATOM   7388 1HG2 VAL A 481       8.178  23.419 -41.991  1.00  0.400          H  
ATOM   7389 2HG2 VAL A 481       8.723  24.618 -40.795  1.00  0.400          H  
ATOM   7390 3HG2 VAL A 481       7.400  23.513 -40.400  1.00  0.400          H  
ATOM   7391  N   VAL A 482       4.341  27.102 -41.338  1.00  0.220          N  
ATOM   7392  CA  VAL A 482       3.480  28.198 -41.758  1.00  0.230          C  
ATOM   7393  C   VAL A 482       3.467  29.241 -40.641  1.00  0.190          C  
ATOM   7394  O   VAL A 482       3.508  30.449 -40.911  1.00  0.200          O  
ATOM   7395  CB  VAL A 482       2.052  27.690 -42.083  1.00  0.320          C  
ATOM   7396  CG1 VAL A 482       1.088  28.874 -42.309  1.00  0.320          C  
ATOM   7397  CG2 VAL A 482       2.103  26.795 -43.360  1.00  0.320          C  
ATOM   7398  H   VAL A 482       3.964  26.158 -41.228  1.00  0.260          H  
ATOM   7399  HA  VAL A 482       3.900  28.649 -42.656  1.00  0.280          H  
ATOM   7400  HB  VAL A 482       1.682  27.104 -41.238  1.00  0.380          H  
ATOM   7401 1HG1 VAL A 482       0.092  28.489 -42.529  1.00  0.380          H  
ATOM   7402 2HG1 VAL A 482       1.036  29.497 -41.416  1.00  0.380          H  
ATOM   7403 3HG1 VAL A 482       1.439  29.475 -43.148  1.00  0.380          H  
ATOM   7404 1HG2 VAL A 482       1.106  26.420 -43.585  1.00  0.380          H  
ATOM   7405 2HG2 VAL A 482       2.468  27.383 -44.200  1.00  0.380          H  
ATOM   7406 3HG2 VAL A 482       2.772  25.956 -43.196  1.00  0.380          H  
ATOM   7407  N   GLY A 483       3.359  28.771 -39.392  1.00  0.160          N  
ATOM   7408  CA  GLY A 483       3.396  29.635 -38.228  1.00  0.140          C  
ATOM   7409  C   GLY A 483       4.720  30.401 -38.161  1.00  0.130          C  
ATOM   7410  O   GLY A 483       4.724  31.596 -37.881  1.00  0.120          O  
ATOM   7411  H   GLY A 483       3.244  27.765 -39.251  1.00  0.190          H  
ATOM   7412 1HA  GLY A 483       2.560  30.328 -38.273  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483       3.271  29.032 -37.326  1.00  0.170          H  
ATOM   7414  N   ALA A 484       5.846  29.745 -38.482  1.00  0.140          N  
ATOM   7415  CA  ALA A 484       7.136  30.432 -38.476  1.00  0.140          C  
ATOM   7416  C   ALA A 484       7.136  31.605 -39.450  1.00  0.150          C  
ATOM   7417  O   ALA A 484       7.647  32.689 -39.136  1.00  0.150          O  
ATOM   7418  CB  ALA A 484       8.257  29.474 -38.845  1.00  0.200          C  
ATOM   7419  H   ALA A 484       5.795  28.734 -38.632  1.00  0.170          H  
ATOM   7420  HA  ALA A 484       7.300  30.812 -37.480  1.00  0.170          H  
ATOM   7421 1HB  ALA A 484       9.208  29.998 -38.808  1.00  0.240          H  
ATOM   7422 2HB  ALA A 484       8.276  28.642 -38.157  1.00  0.240          H  
ATOM   7423 3HB  ALA A 484       8.096  29.097 -39.847  1.00  0.240          H  
ATOM   7424  N   VAL A 485       6.516  31.407 -40.612  1.00  0.160          N  
ATOM   7425  CA  VAL A 485       6.422  32.474 -41.592  1.00  0.170          C  
ATOM   7426  C   VAL A 485       5.568  33.603 -41.036  1.00  0.160          C  
ATOM   7427  O   VAL A 485       5.930  34.777 -41.169  1.00  0.160          O  
ATOM   7428  CB  VAL A 485       5.841  31.965 -42.923  1.00  0.230          C  
ATOM   7429  CG1 VAL A 485       5.578  33.146 -43.876  1.00  0.230          C  
ATOM   7430  CG2 VAL A 485       6.821  30.966 -43.541  1.00  0.230          C  
ATOM   7431  H   VAL A 485       6.171  30.461 -40.818  1.00  0.190          H  
ATOM   7432  HA  VAL A 485       7.424  32.856 -41.781  1.00  0.200          H  
ATOM   7433  HB  VAL A 485       4.889  31.470 -42.737  1.00  0.280          H  
ATOM   7434 1HG1 VAL A 485       5.165  32.768 -44.809  1.00  0.280          H  
ATOM   7435 2HG1 VAL A 485       4.868  33.845 -43.435  1.00  0.280          H  
ATOM   7436 3HG1 VAL A 485       6.516  33.666 -44.077  1.00  0.280          H  
ATOM   7437 1HG2 VAL A 485       6.417  30.587 -44.478  1.00  0.280          H  
ATOM   7438 2HG2 VAL A 485       7.772  31.462 -43.728  1.00  0.280          H  
ATOM   7439 3HG2 VAL A 485       6.978  30.136 -42.857  1.00  0.280          H  
ATOM   7440  N   ALA A 486       4.420  33.254 -40.443  1.00  0.150          N  
ATOM   7441  CA  ALA A 486       3.538  34.248 -39.854  1.00  0.140          C  
ATOM   7442  C   ALA A 486       4.260  35.025 -38.756  1.00  0.120          C  
ATOM   7443  O   ALA A 486       4.075  36.236 -38.639  1.00  0.130          O  
ATOM   7444  CB  ALA A 486       2.300  33.574 -39.298  1.00  0.200          C  
ATOM   7445  H   ALA A 486       4.157  32.262 -40.422  1.00  0.180          H  
ATOM   7446  HA  ALA A 486       3.245  34.950 -40.631  1.00  0.170          H  
ATOM   7447 1HB  ALA A 486       1.637  34.313 -38.865  1.00  0.240          H  
ATOM   7448 2HB  ALA A 486       1.788  33.043 -40.096  1.00  0.240          H  
ATOM   7449 3HB  ALA A 486       2.593  32.871 -38.540  1.00  0.240          H  
ATOM   7450  N   ALA A 487       5.095  34.344 -37.961  1.00  0.120          N  
ATOM   7451  CA  ALA A 487       5.837  35.003 -36.898  1.00  0.120          C  
ATOM   7452  C   ALA A 487       6.784  36.044 -37.478  1.00  0.140          C  
ATOM   7453  O   ALA A 487       6.854  37.171 -36.981  1.00  0.170          O  
ATOM   7454  CB  ALA A 487       6.619  33.982 -36.095  1.00  0.170          C  
ATOM   7455  H   ALA A 487       5.164  33.333 -38.082  1.00  0.140          H  
ATOM   7456  HA  ALA A 487       5.127  35.509 -36.245  1.00  0.140          H  
ATOM   7457 1HB  ALA A 487       7.162  34.487 -35.305  1.00  0.200          H  
ATOM   7458 2HB  ALA A 487       5.950  33.252 -35.670  1.00  0.200          H  
ATOM   7459 3HB  ALA A 487       7.307  33.483 -36.741  1.00  0.200          H  
ATOM   7460  N   ALA A 488       7.498  35.688 -38.546  1.00  0.160          N  
ATOM   7461  CA  ALA A 488       8.393  36.645 -39.173  1.00  0.180          C  
ATOM   7462  C   ALA A 488       7.605  37.817 -39.751  1.00  0.190          C  
ATOM   7463  O   ALA A 488       8.031  38.971 -39.664  1.00  0.200          O  
ATOM   7464  CB  ALA A 488       9.194  35.970 -40.260  1.00  0.240          C  
ATOM   7465  H   ALA A 488       7.444  34.720 -38.887  1.00  0.190          H  
ATOM   7466  HA  ALA A 488       9.068  37.030 -38.410  1.00  0.220          H  
ATOM   7467 1HB  ALA A 488       9.874  36.685 -40.712  1.00  0.290          H  
ATOM   7468 2HB  ALA A 488       9.760  35.147 -39.829  1.00  0.290          H  
ATOM   7469 3HB  ALA A 488       8.511  35.581 -41.019  1.00  0.290          H  
ATOM   7470  N   ALA A 489       6.454  37.521 -40.360  1.00  0.200          N  
ATOM   7471  CA  ALA A 489       5.616  38.553 -40.940  1.00  0.210          C  
ATOM   7472  C   ALA A 489       5.121  39.520 -39.856  1.00  0.200          C  
ATOM   7473  O   ALA A 489       5.097  40.737 -40.075  1.00  0.200          O  
ATOM   7474  CB  ALA A 489       4.481  37.896 -41.691  1.00  0.290          C  
ATOM   7475  H   ALA A 489       6.172  36.539 -40.450  1.00  0.240          H  
ATOM   7476  HA  ALA A 489       6.217  39.125 -41.645  1.00  0.250          H  
ATOM   7477 1HB  ALA A 489       3.860  38.655 -42.160  1.00  0.350          H  
ATOM   7478 2HB  ALA A 489       4.893  37.237 -42.454  1.00  0.350          H  
ATOM   7479 3HB  ALA A 489       3.894  37.309 -41.000  1.00  0.350          H  
ATOM   7480  N   SER A 490       4.770  38.978 -38.680  1.00  0.200          N  
ATOM   7481  CA  SER A 490       4.332  39.770 -37.537  1.00  0.200          C  
ATOM   7482  C   SER A 490       5.438  40.701 -37.112  1.00  0.200          C  
ATOM   7483  O   SER A 490       5.201  41.882 -36.823  1.00  0.210          O  
ATOM   7484  CB  SER A 490       3.955  38.889 -36.373  1.00  0.280          C  
ATOM   7485  OG  SER A 490       3.571  39.667 -35.283  1.00  0.280          O  
ATOM   7486  H   SER A 490       4.747  37.957 -38.601  1.00  0.240          H  
ATOM   7487  HA  SER A 490       3.477  40.373 -37.821  1.00  0.240          H  
ATOM   7488 1HB  SER A 490       3.146  38.226 -36.655  1.00  0.340          H  
ATOM   7489 2HB  SER A 490       4.797  38.269 -36.094  1.00  0.340          H  
ATOM   7490  HG  SER A 490       3.411  39.042 -34.576  1.00  0.340          H  
ATOM   7491  N   ALA A 491       6.666  40.168 -37.053  1.00  0.190          N  
ATOM   7492  CA  ALA A 491       7.801  40.977 -36.663  1.00  0.210          C  
ATOM   7493  C   ALA A 491       7.960  42.165 -37.587  1.00  0.200          C  
ATOM   7494  O   ALA A 491       8.131  43.297 -37.127  1.00  0.230          O  
ATOM   7495  CB  ALA A 491       9.074  40.168 -36.725  1.00  0.290          C  
ATOM   7496  H   ALA A 491       6.784  39.164 -37.239  1.00  0.230          H  
ATOM   7497  HA  ALA A 491       7.622  41.332 -35.655  1.00  0.250          H  
ATOM   7498 1HB  ALA A 491       9.890  40.795 -36.419  1.00  0.340          H  
ATOM   7499 2HB  ALA A 491       9.035  39.313 -36.099  1.00  0.340          H  
ATOM   7500 3HB  ALA A 491       9.231  39.839 -37.732  1.00  0.340          H  
ATOM   7501  N   VAL A 492       7.800  41.928 -38.888  1.00  0.180          N  
ATOM   7502  CA  VAL A 492       7.921  43.010 -39.837  1.00  0.190          C  
ATOM   7503  C   VAL A 492       6.828  44.036 -39.616  1.00  0.200          C  
ATOM   7504  O   VAL A 492       7.113  45.229 -39.593  1.00  0.230          O  
ATOM   7505  CB  VAL A 492       7.893  42.499 -41.285  1.00  0.260          C  
ATOM   7506  CG1 VAL A 492       7.827  43.690 -42.272  1.00  0.260          C  
ATOM   7507  CG2 VAL A 492       9.142  41.661 -41.531  1.00  0.260          C  
ATOM   7508  H   VAL A 492       7.678  40.957 -39.202  1.00  0.220          H  
ATOM   7509  HA  VAL A 492       8.883  43.496 -39.675  1.00  0.230          H  
ATOM   7510  HB  VAL A 492       7.003  41.884 -41.436  1.00  0.310          H  
ATOM   7511 1HG1 VAL A 492       7.809  43.311 -43.291  1.00  0.310          H  
ATOM   7512 2HG1 VAL A 492       6.928  44.281 -42.101  1.00  0.310          H  
ATOM   7513 3HG1 VAL A 492       8.704  44.326 -42.136  1.00  0.310          H  
ATOM   7514 1HG2 VAL A 492       9.132  41.281 -42.551  1.00  0.310          H  
ATOM   7515 2HG2 VAL A 492      10.024  42.278 -41.381  1.00  0.310          H  
ATOM   7516 3HG2 VAL A 492       9.166  40.827 -40.839  1.00  0.310          H  
ATOM   7517  N   LEU A 493       5.578  43.607 -39.443  1.00  0.200          N  
ATOM   7518  CA  LEU A 493       4.531  44.603 -39.261  1.00  0.220          C  
ATOM   7519  C   LEU A 493       4.758  45.461 -38.023  1.00  0.230          C  
ATOM   7520  O   LEU A 493       4.612  46.690 -38.064  1.00  0.260          O  
ATOM   7521  CB  LEU A 493       3.176  43.953 -39.028  1.00  0.300          C  
ATOM   7522  CG  LEU A 493       2.471  43.208 -40.110  1.00  0.300          C  
ATOM   7523  CD1 LEU A 493       1.265  42.561 -39.453  1.00  0.300          C  
ATOM   7524  CD2 LEU A 493       2.041  44.145 -41.209  1.00  0.300          C  
ATOM   7525  H   LEU A 493       5.370  42.604 -39.482  1.00  0.240          H  
ATOM   7526  HA  LEU A 493       4.514  45.249 -40.134  1.00  0.260          H  
ATOM   7527 1HB  LEU A 493       3.304  43.246 -38.208  1.00  0.360          H  
ATOM   7528 2HB  LEU A 493       2.501  44.742 -38.714  1.00  0.360          H  
ATOM   7529  HG  LEU A 493       3.115  42.426 -40.520  1.00  0.360          H  
ATOM   7530 1HD1 LEU A 493       0.698  41.994 -40.188  1.00  0.360          H  
ATOM   7531 2HD1 LEU A 493       1.594  41.903 -38.661  1.00  0.360          H  
ATOM   7532 3HD1 LEU A 493       0.648  43.342 -39.028  1.00  0.360          H  
ATOM   7533 1HD2 LEU A 493       1.499  43.584 -41.970  1.00  0.360          H  
ATOM   7534 2HD2 LEU A 493       1.391  44.916 -40.795  1.00  0.360          H  
ATOM   7535 3HD2 LEU A 493       2.915  44.605 -41.660  1.00  0.360          H  
ATOM   7536  N   ALA A 494       5.175  44.846 -36.924  1.00  0.240          N  
ATOM   7537  CA  ALA A 494       5.405  45.620 -35.719  1.00  0.290          C  
ATOM   7538  C   ALA A 494       6.478  46.680 -35.911  1.00  0.310          C  
ATOM   7539  O   ALA A 494       6.393  47.773 -35.342  1.00  0.370          O  
ATOM   7540  CB  ALA A 494       5.808  44.727 -34.618  1.00  0.390          C  
ATOM   7541  H   ALA A 494       5.294  43.824 -36.915  1.00  0.290          H  
ATOM   7542  HA  ALA A 494       4.475  46.113 -35.455  1.00  0.350          H  
ATOM   7543 1HB  ALA A 494       5.946  45.317 -33.712  1.00  0.460          H  
ATOM   7544 2HB  ALA A 494       5.021  43.994 -34.482  1.00  0.460          H  
ATOM   7545 3HB  ALA A 494       6.743  44.225 -34.888  1.00  0.460          H  
ATOM   7546  N   LEU A 495       7.492  46.345 -36.708  1.00  0.300          N  
ATOM   7547  CA  LEU A 495       8.600  47.233 -36.977  1.00  0.340          C  
ATOM   7548  C   LEU A 495       8.313  48.292 -38.046  1.00  0.360          C  
ATOM   7549  O   LEU A 495       8.775  49.428 -37.908  1.00  0.440          O  
ATOM   7550  CB  LEU A 495       9.792  46.380 -37.424  1.00  0.460          C  
ATOM   7551  CG  LEU A 495      10.369  45.414 -36.360  1.00  0.460          C  
ATOM   7552  CD1 LEU A 495      11.350  44.474 -37.021  1.00  0.460          C  
ATOM   7553  CD2 LEU A 495      11.065  46.192 -35.243  1.00  0.460          C  
ATOM   7554  H   LEU A 495       7.514  45.400 -37.110  1.00  0.360          H  
ATOM   7555  HA  LEU A 495       8.839  47.755 -36.059  1.00  0.410          H  
ATOM   7556 1HB  LEU A 495       9.467  45.776 -38.274  1.00  0.550          H  
ATOM   7557 2HB  LEU A 495      10.588  47.042 -37.757  1.00  0.550          H  
ATOM   7558  HG  LEU A 495       9.567  44.831 -35.935  1.00  0.550          H  
ATOM   7559 1HD1 LEU A 495      11.740  43.786 -36.271  1.00  0.550          H  
ATOM   7560 2HD1 LEU A 495      10.836  43.909 -37.803  1.00  0.550          H  
ATOM   7561 3HD1 LEU A 495      12.171  45.042 -37.458  1.00  0.550          H  
ATOM   7562 1HD2 LEU A 495      11.467  45.490 -34.513  1.00  0.550          H  
ATOM   7563 2HD2 LEU A 495      11.880  46.783 -35.659  1.00  0.550          H  
ATOM   7564 3HD2 LEU A 495      10.359  46.849 -34.750  1.00  0.550          H  
ATOM   7565  N   THR A 496       7.553  47.951 -39.100  1.00  0.330          N  
ATOM   7566  CA  THR A 496       7.338  48.906 -40.185  1.00  0.370          C  
ATOM   7567  C   THR A 496       5.922  49.483 -40.336  1.00  0.340          C  
ATOM   7568  O   THR A 496       5.765  50.536 -40.959  1.00  0.370          O  
ATOM   7569  CB  THR A 496       7.674  48.245 -41.537  1.00  0.500          C  
ATOM   7570  OG1 THR A 496       6.770  47.155 -41.768  1.00  0.500          O  
ATOM   7571  CG2 THR A 496       9.094  47.689 -41.499  1.00  0.500          C  
ATOM   7572  H   THR A 496       7.211  46.995 -39.202  1.00  0.400          H  
ATOM   7573  HA  THR A 496       8.016  49.743 -40.031  1.00  0.440          H  
ATOM   7574  HB  THR A 496       7.575  48.978 -42.335  1.00  0.600          H  
ATOM   7575  HG1 THR A 496       6.796  46.910 -42.697  1.00  0.600          H  
ATOM   7576 1HG2 THR A 496       9.323  47.218 -42.452  1.00  0.600          H  
ATOM   7577 2HG2 THR A 496       9.795  48.501 -41.314  1.00  0.600          H  
ATOM   7578 3HG2 THR A 496       9.177  46.949 -40.703  1.00  0.600          H  
ATOM   7579  N   MET A 497       4.890  48.822 -39.810  1.00  0.300          N  
ATOM   7580  CA  MET A 497       3.521  49.304 -39.966  1.00  0.290          C  
ATOM   7581  C   MET A 497       2.945  49.929 -38.713  1.00  0.250          C  
ATOM   7582  O   MET A 497       2.201  50.902 -38.797  1.00  0.270          O  
ATOM   7583  CB  MET A 497       2.596  48.176 -40.414  1.00  0.410          C  
ATOM   7584  CG  MET A 497       2.826  47.682 -41.816  1.00  0.410          C  
ATOM   7585  SD  MET A 497       2.603  48.962 -43.062  1.00  0.410          S  
ATOM   7586  CE  MET A 497       0.834  49.277 -42.951  1.00  0.410          C  
ATOM   7587  H   MET A 497       5.043  47.972 -39.286  1.00  0.360          H  
ATOM   7588  HA  MET A 497       3.520  50.076 -40.732  1.00  0.350          H  
ATOM   7589 1HB  MET A 497       2.736  47.326 -39.751  1.00  0.490          H  
ATOM   7590 2HB  MET A 497       1.570  48.486 -40.303  1.00  0.490          H  
ATOM   7591 1HG  MET A 497       3.843  47.292 -41.895  1.00  0.490          H  
ATOM   7592 2HG  MET A 497       2.131  46.886 -42.035  1.00  0.490          H  
ATOM   7593 1HE  MET A 497       0.558  50.031 -43.685  1.00  0.490          H  
ATOM   7594 2HE  MET A 497       0.283  48.356 -43.155  1.00  0.490          H  
ATOM   7595 3HE  MET A 497       0.583  49.641 -41.960  1.00  0.490          H  
ATOM   7596  N   LEU A 498       3.287  49.366 -37.557  1.00  0.230          N  
ATOM   7597  CA  LEU A 498       2.699  49.783 -36.285  1.00  0.210          C  
ATOM   7598  C   LEU A 498       3.341  51.076 -35.744  1.00  0.200          C  
ATOM   7599  O   LEU A 498       4.562  51.108 -35.527  1.00  0.200          O  
ATOM   7600  CB  LEU A 498       2.863  48.616 -35.296  1.00  0.300          C  
ATOM   7601  CG  LEU A 498       2.262  48.718 -33.865  1.00  0.300          C  
ATOM   7602  CD1 LEU A 498       0.741  48.790 -33.914  1.00  0.300          C  
ATOM   7603  CD2 LEU A 498       2.698  47.463 -33.081  1.00  0.300          C  
ATOM   7604  H   LEU A 498       3.912  48.557 -37.591  1.00  0.280          H  
ATOM   7605  HA  LEU A 498       1.647  49.909 -36.433  1.00  0.250          H  
ATOM   7606 1HB  LEU A 498       2.455  47.729 -35.762  1.00  0.360          H  
ATOM   7607 2HB  LEU A 498       3.927  48.456 -35.173  1.00  0.360          H  
ATOM   7608  HG  LEU A 498       2.625  49.623 -33.373  1.00  0.360          H  
ATOM   7609 1HD1 LEU A 498       0.347  48.846 -32.901  1.00  0.360          H  
ATOM   7610 2HD1 LEU A 498       0.409  49.650 -34.458  1.00  0.360          H  
ATOM   7611 3HD1 LEU A 498       0.376  47.900 -34.399  1.00  0.360          H  
ATOM   7612 1HD2 LEU A 498       2.302  47.507 -32.078  1.00  0.360          H  
ATOM   7613 2HD2 LEU A 498       2.321  46.574 -33.572  1.00  0.360          H  
ATOM   7614 3HD2 LEU A 498       3.787  47.414 -33.039  1.00  0.360          H  
ATOM   7615  N   PRO A 499       2.556  52.179 -35.571  1.00  0.200          N  
ATOM   7616  CA  PRO A 499       2.967  53.471 -35.038  1.00  0.200          C  
ATOM   7617  C   PRO A 499       3.424  53.358 -33.605  1.00  0.200          C  
ATOM   7618  O   PRO A 499       2.938  52.498 -32.871  1.00  0.220          O  
ATOM   7619  CB  PRO A 499       1.691  54.319 -35.112  1.00  0.300          C  
ATOM   7620  CG  PRO A 499       0.839  53.652 -36.142  1.00  0.300          C  
ATOM   7621  CD  PRO A 499       1.129  52.185 -35.995  1.00  0.300          C  
ATOM   7622  HA  PRO A 499       3.764  53.890 -35.672  1.00  0.240          H  
ATOM   7623 1HB  PRO A 499       1.226  54.367 -34.115  1.00  0.360          H  
ATOM   7624 2HB  PRO A 499       1.949  55.353 -35.384  1.00  0.360          H  
ATOM   7625 1HG  PRO A 499      -0.217  53.903 -36.001  1.00  0.360          H  
ATOM   7626 2HG  PRO A 499       1.110  54.020 -37.142  1.00  0.360          H  
ATOM   7627 1HD  PRO A 499       0.506  51.743 -35.223  1.00  0.360          H  
ATOM   7628 2HD  PRO A 499       0.955  51.768 -36.983  1.00  0.360          H  
ATOM   7629  N   SER A 500       4.344  54.222 -33.203  1.00  0.210          N  
ATOM   7630  CA  SER A 500       4.777  54.261 -31.819  1.00  0.250          C  
ATOM   7631  C   SER A 500       3.671  54.904 -30.997  1.00  0.250          C  
ATOM   7632  O   SER A 500       2.978  55.786 -31.511  1.00  0.320          O  
ATOM   7633  CB  SER A 500       6.052  55.078 -31.683  1.00  0.330          C  
ATOM   7634  OG  SER A 500       7.125  54.486 -32.376  1.00  0.330          O  
ATOM   7635  H   SER A 500       4.741  54.883 -33.857  1.00  0.250          H  
ATOM   7636  HA  SER A 500       4.975  53.252 -31.493  1.00  0.300          H  
ATOM   7637 1HB  SER A 500       5.877  56.082 -32.069  1.00  0.400          H  
ATOM   7638 2HB  SER A 500       6.305  55.179 -30.627  1.00  0.400          H  
ATOM   7639  HG  SER A 500       7.867  55.091 -32.277  1.00  0.400          H  
ATOM   7640  N   PRO A 501       3.441  54.493 -29.746  1.00  0.340          N  
ATOM   7641  CA  PRO A 501       2.563  55.170 -28.833  1.00  0.410          C  
ATOM   7642  C   PRO A 501       3.087  56.591 -28.635  1.00  0.530          C  
ATOM   7643  O   PRO A 501       4.305  56.775 -28.658  1.00  0.620          O  
ATOM   7644  CB  PRO A 501       2.690  54.340 -27.563  1.00  0.610          C  
ATOM   7645  CG  PRO A 501       3.116  53.000 -28.031  1.00  0.610          C  
ATOM   7646  CD  PRO A 501       4.003  53.246 -29.230  1.00  0.610          C  
ATOM   7647  HA  PRO A 501       1.548  55.115 -29.204  1.00  0.490          H  
ATOM   7648 1HB  PRO A 501       3.382  54.818 -26.849  1.00  0.740          H  
ATOM   7649 2HB  PRO A 501       1.717  54.284 -27.093  1.00  0.740          H  
ATOM   7650 1HG  PRO A 501       3.619  52.454 -27.220  1.00  0.740          H  
ATOM   7651 2HG  PRO A 501       2.213  52.437 -28.293  1.00  0.740          H  
ATOM   7652 1HD  PRO A 501       5.058  53.373 -28.943  1.00  0.740          H  
ATOM   7653 2HD  PRO A 501       3.837  52.407 -29.927  1.00  0.740          H  
ATOM   7654  N   PRO A 502       2.222  57.596 -28.495  1.00  0.690          N  
ATOM   7655  CA  PRO A 502       2.564  58.968 -28.178  1.00  0.910          C  
ATOM   7656  C   PRO A 502       3.272  59.086 -26.837  1.00  1.030          C  
ATOM   7657  O   PRO A 502       3.048  58.282 -25.936  1.00  1.110          O  
ATOM   7658  CB  PRO A 502       1.194  59.653 -28.146  1.00  1.360          C  
ATOM   7659  CG  PRO A 502       0.326  58.814 -29.044  1.00  1.360          C  
ATOM   7660  CD  PRO A 502       0.817  57.395 -28.860  1.00  1.360          C  
ATOM   7661  HA  PRO A 502       3.191  59.377 -28.981  1.00  1.090          H  
ATOM   7662 1HB  PRO A 502       0.828  59.678 -27.112  1.00  1.640          H  
ATOM   7663 2HB  PRO A 502       1.284  60.698 -28.480  1.00  1.640          H  
ATOM   7664 1HG  PRO A 502      -0.733  58.955 -28.798  1.00  1.640          H  
ATOM   7665 2HG  PRO A 502       0.445  59.152 -30.085  1.00  1.640          H  
ATOM   7666 1HD  PRO A 502       0.282  56.844 -28.080  1.00  1.640          H  
ATOM   7667 2HD  PRO A 502       0.735  56.926 -29.853  1.00  1.640          H  
ATOM   7668  N   ALA A 503       4.092  60.123 -26.709  1.00  1.430          N  
ATOM   7669  CA  ALA A 503       4.780  60.428 -25.459  1.00  1.710          C  
ATOM   7670  C   ALA A 503       3.738  60.742 -24.406  1.00  1.970          C  
ATOM   7671  O   ALA A 503       2.667  61.236 -24.768  1.00  2.280          O  
ATOM   7672  CB  ALA A 503       5.725  61.605 -25.630  1.00  2.280          C  
ATOM   7673  H   ALA A 503       4.242  60.722 -27.507  1.00  1.720          H  
ATOM   7674  HA  ALA A 503       5.339  59.548 -25.143  1.00  2.050          H  
ATOM   7675 1HB  ALA A 503       6.226  61.813 -24.685  1.00  2.740          H  
ATOM   7676 2HB  ALA A 503       6.471  61.364 -26.388  1.00  2.740          H  
ATOM   7677 3HB  ALA A 503       5.162  62.483 -25.942  1.00  2.740          H  
ATOM   7678  N   ASP A 504       4.105  60.577 -23.117  1.00  2.370          N  
ATOM   7679  CA  ASP A 504       3.221  60.804 -21.954  1.00  3.050          C  
ATOM   7680  C   ASP A 504       2.520  62.153 -21.957  1.00  3.360          C  
ATOM   7681  O   ASP A 504       1.468  62.301 -21.334  1.00  3.770          O  
ATOM   7682  CB  ASP A 504       3.991  60.665 -20.641  1.00  4.000          C  
ATOM   7683  CG  ASP A 504       4.328  59.203 -20.256  1.00  4.000          C  
ATOM   7684  OD1 ASP A 504       3.704  58.280 -20.775  1.00  4.000          O  
ATOM   7685  OD2 ASP A 504       5.208  59.020 -19.433  1.00  4.000          O  
ATOM   7686  H   ASP A 504       5.022  60.190 -22.936  1.00  2.840          H  
ATOM   7687  HA  ASP A 504       2.458  60.026 -21.964  1.00  3.660          H  
ATOM   7688 1HB  ASP A 504       4.918  61.237 -20.705  1.00  4.800          H  
ATOM   7689 2HB  ASP A 504       3.396  61.103 -19.837  1.00  4.800          H  
ATOM   7690  N   ALA A 505       3.077  63.140 -22.644  1.00  3.540          N  
ATOM   7691  CA  ALA A 505       2.436  64.438 -22.706  1.00  3.980          C  
ATOM   7692  C   ALA A 505       1.029  64.306 -23.320  1.00  4.400          C  
ATOM   7693  O   ALA A 505       0.123  65.063 -22.974  1.00  4.660          O  
ATOM   7694  CB  ALA A 505       3.267  65.398 -23.531  1.00  5.400          C  
ATOM   7695  H   ALA A 505       3.940  62.970 -23.139  1.00  4.250          H  
ATOM   7696  HA  ALA A 505       2.336  64.820 -21.692  1.00  4.780          H  
ATOM   7697 1HB  ALA A 505       2.775  66.364 -23.557  1.00  6.480          H  
ATOM   7698 2HB  ALA A 505       4.253  65.501 -23.086  1.00  6.480          H  
ATOM   7699 3HB  ALA A 505       3.360  65.011 -24.543  1.00  6.480          H  
ATOM   7700  N   LYS A 506       0.841  63.386 -24.275  1.00  4.910          N  
ATOM   7701  CA  LYS A 506      -0.455  63.258 -24.915  1.00  5.660          C  
ATOM   7702  C   LYS A 506      -1.489  62.596 -23.999  1.00  5.990          C  
ATOM   7703  O   LYS A 506      -2.572  63.168 -23.857  1.00  6.390          O  
ATOM   7704  CB  LYS A 506      -0.325  62.588 -26.290  1.00  7.620          C  
ATOM   7705  CG  LYS A 506      -1.649  62.288 -27.031  1.00  7.620          C  
ATOM   7706  CD  LYS A 506      -2.395  63.531 -27.482  1.00  7.620          C  
ATOM   7707  CE  LYS A 506      -3.621  63.137 -28.315  1.00  7.620          C  
ATOM   7708  NZ  LYS A 506      -4.401  64.322 -28.774  1.00  7.620          N  
ATOM   7709  H   LYS A 506       1.595  62.748 -24.552  1.00  5.890          H  
ATOM   7710  HA  LYS A 506      -0.817  64.267 -25.110  1.00  6.790          H  
ATOM   7711 1HB  LYS A 506       0.212  63.279 -26.937  1.00  9.150          H  
ATOM   7712 2HB  LYS A 506       0.284  61.722 -26.246  1.00  9.150          H  
ATOM   7713 1HG  LYS A 506      -1.440  61.660 -27.896  1.00  9.150          H  
ATOM   7714 2HG  LYS A 506      -2.310  61.742 -26.374  1.00  9.150          H  
ATOM   7715 1HD  LYS A 506      -2.735  64.092 -26.607  1.00  9.150          H  
ATOM   7716 2HD  LYS A 506      -1.739  64.166 -28.075  1.00  9.150          H  
ATOM   7717 1HE  LYS A 506      -3.292  62.573 -29.185  1.00  9.150          H  
ATOM   7718 2HE  LYS A 506      -4.273  62.500 -27.706  1.00  9.150          H  
ATOM   7719 1HZ  LYS A 506      -5.197  64.007 -29.313  1.00  9.150          H  
ATOM   7720 2HZ  LYS A 506      -4.723  64.840 -27.969  1.00  9.150          H  
ATOM   7721 3HZ  LYS A 506      -3.818  64.915 -29.349  1.00  9.150          H  
ATOM   7722  N   PRO A 507      -1.267  61.390 -23.403  1.00  6.180          N  
ATOM   7723  CA  PRO A 507      -2.170  60.805 -22.433  1.00  6.880          C  
ATOM   7724  C   PRO A 507      -2.481  61.809 -21.344  1.00  6.890          C  
ATOM   7725  O   PRO A 507      -3.617  61.918 -20.898  1.00  7.700          O  
ATOM   7726  CB  PRO A 507      -1.350  59.649 -21.865  1.00 10.320          C  
ATOM   7727  CG  PRO A 507      -0.473  59.225 -22.985  1.00 10.320          C  
ATOM   7728  CD  PRO A 507      -0.119  60.520 -23.717  1.00 10.320          C  
ATOM   7729  HA  PRO A 507      -3.083  60.453 -22.936  1.00  8.260          H  
ATOM   7730 1HB  PRO A 507      -0.774  59.979 -20.983  1.00 12.380          H  
ATOM   7731 2HB  PRO A 507      -2.016  58.844 -21.526  1.00 12.380          H  
ATOM   7732 1HG  PRO A 507       0.421  58.728 -22.573  1.00 12.380          H  
ATOM   7733 2HG  PRO A 507      -0.971  58.480 -23.603  1.00 12.380          H  
ATOM   7734 1HD  PRO A 507       0.757  60.904 -23.351  1.00 12.380          H  
ATOM   7735 2HD  PRO A 507      -0.054  60.279 -24.762  1.00 12.380          H  
ATOM   7736  N   ALA A 508      -1.476  62.607 -20.956  1.00  6.270          N  
ATOM   7737  CA  ALA A 508      -1.692  63.606 -19.940  1.00  6.670          C  
ATOM   7738  C   ALA A 508      -2.792  64.575 -20.359  1.00  7.010          C  
ATOM   7739  O   ALA A 508      -3.678  64.873 -19.552  1.00  7.850          O  
ATOM   7740  CB  ALA A 508      -0.402  64.312 -19.647  1.00  9.180          C  
ATOM   7741  H   ALA A 508      -0.521  62.492 -21.316  1.00  7.520          H  
ATOM   7742  HA  ALA A 508      -2.020  63.101 -19.034  1.00  8.000          H  
ATOM   7743 1HB  ALA A 508      -0.569  65.010 -18.876  1.00 11.010          H  
ATOM   7744 2HB  ALA A 508       0.343  63.586 -19.331  1.00 11.010          H  
ATOM   7745 3HB  ALA A 508      -0.059  64.807 -20.525  1.00 11.010          H  
ATOM   7746  N   VAL A 509      -2.771  65.021 -21.625  1.00  6.610          N  
ATOM   7747  CA  VAL A 509      -3.825  65.885 -22.152  1.00  7.130          C  
ATOM   7748  C   VAL A 509      -5.145  65.140 -22.185  1.00  7.890          C  
ATOM   7749  O   VAL A 509      -6.179  65.681 -21.798  1.00  8.640          O  
ATOM   7750  CB  VAL A 509      -3.517  66.416 -23.563  1.00  9.770          C  
ATOM   7751  CG1 VAL A 509      -4.743  67.152 -24.145  1.00  9.770          C  
ATOM   7752  CG2 VAL A 509      -2.372  67.345 -23.471  1.00  9.770          C  
ATOM   7753  H   VAL A 509      -1.970  64.774 -22.219  1.00  7.930          H  
ATOM   7754  HA  VAL A 509      -3.925  66.743 -21.488  1.00  8.560          H  
ATOM   7755  HB  VAL A 509      -3.269  65.586 -24.222  1.00 11.730          H  
ATOM   7756 1HG1 VAL A 509      -4.499  67.528 -25.134  1.00 11.730          H  
ATOM   7757 2HG1 VAL A 509      -5.595  66.479 -24.227  1.00 11.730          H  
ATOM   7758 3HG1 VAL A 509      -5.007  67.987 -23.492  1.00 11.730          H  
ATOM   7759 1HG2 VAL A 509      -2.126  67.734 -24.454  1.00 11.730          H  
ATOM   7760 2HG2 VAL A 509      -2.632  68.169 -22.803  1.00 11.730          H  
ATOM   7761 3HG2 VAL A 509      -1.534  66.814 -23.075  1.00 11.730          H  
ATOM   7762  N   ALA A 510      -5.129  63.883 -22.634  1.00  7.920          N  
ATOM   7763  CA  ALA A 510      -6.362  63.097 -22.709  1.00  8.870          C  
ATOM   7764  C   ALA A 510      -7.026  63.014 -21.328  1.00  9.520          C  
ATOM   7765  O   ALA A 510      -8.253  63.061 -21.208  1.00 10.470          O  
ATOM   7766  CB  ALA A 510      -6.073  61.708 -23.241  1.00 12.040          C  
ATOM   7767  H   ALA A 510      -4.239  63.488 -22.957  1.00  9.500          H  
ATOM   7768  HA  ALA A 510      -7.046  63.600 -23.390  1.00 10.640          H  
ATOM   7769 1HB  ALA A 510      -7.004  61.152 -23.314  1.00 14.450          H  
ATOM   7770 2HB  ALA A 510      -5.618  61.784 -24.227  1.00 14.450          H  
ATOM   7771 3HB  ALA A 510      -5.399  61.191 -22.571  1.00 14.450          H  
ATOM   7772  N   MET A 511      -6.198  62.957 -20.286  1.00  9.190          N  
ATOM   7773  CA  MET A 511      -6.622  62.908 -18.894  1.00 10.000          C  
ATOM   7774  C   MET A 511      -6.918  64.293 -18.285  1.00 10.450          C  
ATOM   7775  O   MET A 511      -7.271  64.377 -17.107  1.00 11.250          O  
ATOM   7776  CB  MET A 511      -5.567  62.187 -18.065  1.00 13.680          C  
ATOM   7777  CG  MET A 511      -5.412  60.684 -18.370  1.00 13.680          C  
ATOM   7778  SD  MET A 511      -6.892  59.712 -18.019  1.00 13.680          S  
ATOM   7779  CE  MET A 511      -6.948  59.751 -16.219  1.00 13.680          C  
ATOM   7780  H   MET A 511      -5.198  62.868 -20.489  1.00 11.030          H  
ATOM   7781  HA  MET A 511      -7.546  62.336 -18.850  1.00 12.000          H  
ATOM   7782 1HB  MET A 511      -4.600  62.651 -18.263  1.00 16.410          H  
ATOM   7783 2HB  MET A 511      -5.776  62.321 -17.012  1.00 16.410          H  
ATOM   7784 1HG  MET A 511      -5.170  60.558 -19.424  1.00 16.410          H  
ATOM   7785 2HG  MET A 511      -4.591  60.285 -17.789  1.00 16.410          H  
ATOM   7786 1HE  MET A 511      -7.804  59.197 -15.893  1.00 16.410          H  
ATOM   7787 2HE  MET A 511      -6.042  59.301 -15.810  1.00 16.410          H  
ATOM   7788 3HE  MET A 511      -7.033  60.775 -15.862  1.00 16.410          H  
ATOM   7789  N   GLY A 512      -6.802  65.370 -19.079  1.00 10.090          N  
ATOM   7790  CA  GLY A 512      -7.087  66.728 -18.622  1.00 10.660          C  
ATOM   7791  C   GLY A 512      -5.929  67.624 -18.149  1.00 10.500          C  
ATOM   7792  O   GLY A 512      -6.215  68.651 -17.539  1.00 11.320          O  
ATOM   7793  H   GLY A 512      -6.531  65.250 -20.053  1.00 12.110          H  
ATOM   7794 1HA  GLY A 512      -7.597  67.241 -19.438  1.00 12.790          H  
ATOM   7795 2HA  GLY A 512      -7.818  66.664 -17.819  1.00 12.790          H  
ATOM   7796  N   LEU A 513      -4.654  67.265 -18.385  1.00  9.640          N  
ATOM   7797  CA  LEU A 513      -3.503  68.087 -17.946  1.00  9.720          C  
ATOM   7798  C   LEU A 513      -3.026  69.049 -19.045  1.00  9.350          C  
ATOM   7799  O   LEU A 513      -3.030  68.690 -20.224  1.00  8.840          O  
ATOM   7800  CB  LEU A 513      -2.291  67.186 -17.613  1.00 13.580          C  
ATOM   7801  CG  LEU A 513      -1.031  67.887 -16.955  1.00 13.580          C  
ATOM   7802  CD1 LEU A 513      -1.334  68.288 -15.556  1.00 13.580          C  
ATOM   7803  CD2 LEU A 513       0.179  67.008 -17.047  1.00 13.580          C  
ATOM   7804  H   LEU A 513      -4.450  66.400 -18.892  1.00 11.570          H  
ATOM   7805  HA  LEU A 513      -3.808  68.673 -17.081  1.00 11.660          H  
ATOM   7806 1HB  LEU A 513      -2.614  66.369 -16.982  1.00 16.290          H  
ATOM   7807 2HB  LEU A 513      -1.955  66.774 -18.552  1.00 16.290          H  
ATOM   7808  HG  LEU A 513      -0.823  68.776 -17.462  1.00 16.290          H  
ATOM   7809 1HD1 LEU A 513      -0.469  68.800 -15.141  1.00 16.290          H  
ATOM   7810 2HD1 LEU A 513      -2.178  68.953 -15.542  1.00 16.290          H  
ATOM   7811 3HD1 LEU A 513      -1.552  67.439 -14.984  1.00 16.290          H  
ATOM   7812 1HD2 LEU A 513       1.027  67.532 -16.615  1.00 16.290          H  
ATOM   7813 2HD2 LEU A 513       0.016  66.080 -16.522  1.00 16.290          H  
ATOM   7814 3HD2 LEU A 513       0.389  66.812 -18.088  1.00 16.290          H  
ATOM   7815  N   SER A 514      -2.614  70.277 -18.689  1.00  9.800          N  
ATOM   7816  CA  SER A 514      -2.031  71.150 -19.711  1.00  9.710          C  
ATOM   7817  C   SER A 514      -0.581  70.724 -19.941  1.00  9.130          C  
ATOM   7818  O   SER A 514       0.045  70.146 -19.058  1.00  9.450          O  
ATOM   7819  CB  SER A 514      -2.049  72.596 -19.262  1.00 13.630          C  
ATOM   7820  OG  SER A 514      -1.148  72.808 -18.207  1.00 13.630          O  
ATOM   7821  H   SER A 514      -2.632  70.609 -17.719  1.00 11.760          H  
ATOM   7822  HA  SER A 514      -2.588  71.041 -20.641  1.00 11.650          H  
ATOM   7823 1HB  SER A 514      -1.794  73.242 -20.099  1.00 16.360          H  
ATOM   7824 2HB  SER A 514      -3.040  72.853 -18.941  1.00 16.360          H  
ATOM   7825  HG  SER A 514      -1.521  72.351 -17.429  1.00 16.360          H  
ATOM   7826  N   ILE A 515       0.012  71.079 -21.073  1.00  8.460          N  
ATOM   7827  CA  ILE A 515       1.409  70.702 -21.279  1.00  8.080          C  
ATOM   7828  C   ILE A 515       2.326  71.901 -21.317  1.00  8.150          C  
ATOM   7829  O   ILE A 515       2.085  72.859 -22.054  1.00  8.140          O  
ATOM   7830  CB  ILE A 515       1.568  69.840 -22.544  1.00 11.460          C  
ATOM   7831  CG1 ILE A 515       0.612  68.616 -22.442  1.00 11.460          C  
ATOM   7832  CG2 ILE A 515       3.031  69.402 -22.752  1.00 11.460          C  
ATOM   7833  CD1 ILE A 515       0.815  67.646 -21.258  1.00 11.460          C  
ATOM   7834  H   ILE A 515      -0.500  71.583 -21.783  1.00 10.150          H  
ATOM   7835  HA  ILE A 515       1.740  70.106 -20.435  1.00  9.700          H  
ATOM   7836  HB  ILE A 515       1.252  70.420 -23.409  1.00 13.760          H  
ATOM   7837 1HG1 ILE A 515      -0.395  68.999 -22.374  1.00 13.760          H  
ATOM   7838 2HG1 ILE A 515       0.699  68.033 -23.359  1.00 13.760          H  
ATOM   7839 1HG2 ILE A 515       3.100  68.807 -23.660  1.00 13.760          H  
ATOM   7840 2HG2 ILE A 515       3.672  70.278 -22.856  1.00 13.760          H  
ATOM   7841 3HG2 ILE A 515       3.373  68.812 -21.907  1.00 13.760          H  
ATOM   7842 1HD1 ILE A 515       0.069  66.878 -21.325  1.00 13.760          H  
ATOM   7843 2HD1 ILE A 515       1.795  67.199 -21.298  1.00 13.760          H  
ATOM   7844 3HD1 ILE A 515       0.695  68.146 -20.315  1.00 13.760          H  
ATOM   7845  N   LYS A 516       3.382  71.824 -20.516  1.00  8.460          N  
ATOM   7846  CA  LYS A 516       4.379  72.869 -20.407  1.00  8.860          C  
ATOM   7847  C   LYS A 516       5.765  72.243 -20.346  1.00  8.960          C  
ATOM   7848  O   LYS A 516       6.720  72.765 -20.920  1.00  8.960          O  
ATOM   7849  OXT LYS A 516       5.952  71.294 -19.585  1.00 13.290          O  
ATOM   7850  CB  LYS A 516       4.130  73.691 -19.148  1.00 11.720          C  
ATOM   7851  CG  LYS A 516       5.034  74.899 -18.966  1.00 11.720          C  
ATOM   7852  CD  LYS A 516       4.670  75.606 -17.673  1.00 11.720          C  
ATOM   7853  CE  LYS A 516       5.398  76.922 -17.471  1.00 11.720          C  
ATOM   7854  NZ  LYS A 516       5.095  77.499 -16.123  1.00 11.720          N  
ATOM   7855  H   LYS A 516       3.482  70.993 -19.948  1.00 10.150          H  
ATOM   7856  HA  LYS A 516       4.326  73.510 -21.287  1.00 10.630          H  
ATOM   7857 1HB  LYS A 516       3.099  74.049 -19.153  1.00 14.070          H  
ATOM   7858 2HB  LYS A 516       4.245  73.053 -18.270  1.00 14.070          H  
ATOM   7859 1HG  LYS A 516       6.076  74.573 -18.927  1.00 14.070          H  
ATOM   7860 2HG  LYS A 516       4.911  75.578 -19.807  1.00 14.070          H  
ATOM   7861 1HD  LYS A 516       3.600  75.810 -17.684  1.00 14.070          H  
ATOM   7862 2HD  LYS A 516       4.881  74.951 -16.826  1.00 14.070          H  
ATOM   7863 1HE  LYS A 516       6.472  76.786 -17.574  1.00 14.070          H  
ATOM   7864 2HE  LYS A 516       5.054  77.621 -18.232  1.00 14.070          H  
ATOM   7865 1HZ  LYS A 516       5.553  78.385 -16.008  1.00 14.070          H  
ATOM   7866 2HZ  LYS A 516       4.069  77.616 -16.016  1.00 14.070          H  
ATOM   7867 3HZ  LYS A 516       5.420  76.858 -15.408  1.00 14.070          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3038.48 292.804 2167.61 -166.064 53.6184 84.8413 1202.04 -1248.71 -2.33627 -16.2552 -1036.34 -81.1423 -441.477 -16.1566 -52.526 -36.5081 0.26186 61.9549 26.1944 28.3725 214.96 286.001 -88.1912 77.7358 109.576 111.23 345.871 -1161.1
MET:NtermProteinFull_1 -7.72875 0.64612 3.95665 -0.43091 0.08224 0.20848 2.68857 -2.25734 -0 -0 -1.81498 1.00083 0 0 0 0 0 0.11851 0.00265 0.1684 2.41708 0 0 0 0.60916 0 0.28774 -0.04556
GLU_2 -4.14542 0.25548 4.19912 -0.33215 0.07604 0.44267 1.87667 -1.83433 -0.04227 -0.37982 -1.84229 -0.32458 0 0 0 0 0 0.02051 -0.09083 0.02041 0 2.74349 -0.09984 0 -2.7348 0.09535 0.50212 -1.59449
ASN_3 -3.90013 0.22943 3.40247 -0.38224 0.10736 0.75916 1.52374 -1.73024 -0.06458 -0.46735 -0.60525 -0.8 0 0 -0.65163 0 0 0.01371 0.23131 0.00015 0 1.83164 -0.54408 0 -0.93687 0.0781 0.35012 -1.55519
GLY_4 -2.34445 0.194 2.51726 -0.00067 0 0 1.00765 -1.26498 -0.04161 -0.29554 -1.03425 -0.22919 0 0 0 0 0 0.01804 -0.15922 0 0 0 -0.3239 0 0.83697 0.25691 0.22632 -0.63668
THR_5 -5.49369 0.7387 6.31277 -0.15046 0.03823 0.05644 3.6442 -2.84518 -0.00301 -0.02841 -4.16726 0.29117 0 0 -0.98585 -0.33148 0 0.00589 -0.03824 0.15204 0.16382 0 0.17668 2.28013 -1.0874 0.1622 0.55653 -0.55218
LYS_6 -3.82534 0.36557 4.10141 -0.42182 0.06983 0.23803 2.14544 -1.88572 -0 -0 -2.23581 -0.15227 0 0 -0.68278 0 0 0.0187 4e-05 0.00965 1.54644 0 -0.07759 0 -1.5107 0.12646 0.5775 -1.59297
ARG_7 -4.29501 0.441 3.83043 -0.8258 0.12002 0.56368 1.46011 -1.99389 -0.00035 -0.005 -0.34733 0.39665 0 0 0 0 0 0.01504 -0.02794 0.02133 1.45067 0 -0.13421 0 -1.2888 -0.01301 0.25306 -0.37937
GLU_8 -5.40926 0.40935 7.36587 -0.19048 0.01885 0.2643 3.81669 -3.15586 -0.02737 -0.2534 -3.42956 -0.53022 0 0 -0.98585 -0.33148 0 0.01593 0.16176 0.11659 0 3.6279 -0.31124 0 -2.7348 -0.50983 0.35526 -1.71687
GLY_9 -4.38306 0.49219 4.76374 -5e-05 0 0 2.95166 -2.49485 -0 -0 -2.91736 -0.42203 0 0 0 0 0 0.00293 -0.05774 0 0 0 0.35388 0 0.83697 0.22807 0.34308 -0.30257
LEU_10 -6.22247 0.52103 4.37935 -0.48851 0.23504 0.12075 2.11534 -2.64649 -0.00301 -0.02841 -0.51386 0.22866 0 0 0 0 0 0.00243 0.05968 0.02809 0.28882 0 -0.26208 0 0.18072 0.30764 0.39492 -1.30237
GLY_11 -2.30671 0.19428 2.96731 -5e-05 0 0 1.23378 -1.45096 -0 -0 -1.12417 -0.40288 0 0 0 0 0 0.01142 0.01823 0 0 0 0.2896 0 0.83697 -0.14918 0.40731 0.52496
LYS_12 -3.75127 0.31563 3.51666 -0.51088 0.14975 0.329 1.7047 -1.67292 -0 -0 -1.16843 -0.03686 0 0 0 0 0 0.01746 0.09847 0.00728 1.70603 0 -0.23976 0 -1.5107 0.04597 0.33021 -0.66965
LEU_13 -7.10754 0.69139 2.6747 -0.4494 0.15413 0.06754 2.11121 -2.15133 -0 -0 0.32783 0.38404 0 0 0 0 0 0.00198 0.04254 0.1725 0.30062 0 -0.09638 0 0.18072 -0.12186 0.42164 -2.39565
THR_14 -1.41503 0.12038 1.1013 -0.1375 0.07669 0.09202 0.081 -0.65522 -0 -0 -0.03775 -1.29566 0 0 0 0 0 0.0039 0.06019 0.02202 0.03641 0 -0.29942 2.26137 -1.0874 -0.21147 0.64145 -0.64273
VAL_15 -5.59536 0.88341 2.12131 -0.27003 0.1974 0.05395 1.85112 -1.83502 -0 -0 0.33402 -0.29639 0 0 0 0 0 0.01923 -0.0107 0.08664 0.38346 0 -0.80572 0 1.9342 -0.28092 0.63757 -0.59181
SER_16 -1.66077 0.11668 1.2155 -0.03022 0.00169 0.04923 0.23978 -0.75117 -0.00118 -0.00558 -0.03516 -0.97552 0 0 0 0 0 0.02149 -0.07445 0.00423 0.15459 0 -0.36661 0.6045 -0.77834 -0.46932 0.47903 -2.26161
SER_17 -4.72394 0.7072 4.52822 -0.02909 0 0.05172 2.62375 -2.36709 -0.01938 -0.19569 -1.02459 -1.07418 0 0 -0.50252 0 0 0.01595 -0.01796 0.16748 0.51275 0 -0.23279 0.72149 -0.77834 -0.20942 0.37764 -1.46876
SER_18 -4.96164 0.78379 4.09927 -0.03345 0.00261 0.04566 2.52386 -2.29412 -0.00787 -0.08523 -1.46922 -0.69738 0 0 -0.76596 0 0 0.0071 -0.08405 0.053 0.17825 0 -0.09874 1.76572 -0.77834 -0.31007 0.54028 -1.58652
LEU_19 -4.07706 0.48121 3.29874 -0.50462 0.26701 0.14968 1.20368 -1.82182 -0 -0 -0.13448 0.09388 0 0 -0.50252 0 0 0.01529 0.16374 0.0386 0.07931 0 -0.08671 0 0.18072 -0.58589 0.58061 -1.16062
GLN_20 -4.39259 0.53246 3.7581 -0.29484 0.08183 0.26837 1.35456 -1.94409 -0.01786 -0.13524 -1.23009 -0.76576 0 0 0 0 0 0.02167 -0.04752 0.03845 0 2.84806 -0.06229 0 -0.18838 -0.40007 0.37586 -0.19936
VAL_21 -7.7523 1.29804 2.94858 -0.2944 0.2475 0.06306 2.62147 -2.67216 -0.00343 -0.01446 -1.66511 -0.05841 0 0 0 0 0 0.00961 0.01604 0.00019 0.13033 0 -0.51329 0 1.9342 -0.40704 0.48353 -3.62806
GLU_22 -3.29691 0.17806 3.73953 -0.21178 0.03762 0.31249 0.93785 -1.49742 -0.00174 -0.00475 -2.04414 -0.59861 0 0 0 -0.49468 0 0.11368 0.04101 0.00465 0 2.927 -0.18235 0 -2.7348 -0.21785 0.43971 -2.55346
GLN_23 -3.27296 0.74615 2.3016 -0.72165 0.16348 0.55478 0.73596 -1.27268 -0 -0 -0.61966 -0.49521 0 0 -0.96251 0 0 0.01577 -0.0806 0.21908 0 2.85095 0.25747 0 -0.18838 0.65782 0.97129 1.8607
PRO_24 -5.12699 0.85555 1.75936 -0.18832 0.00154 0.13157 0.68607 -0.93967 -0 -0 -0.81742 0.0884 0 0 -0.96251 0 0 0.01479 0.20244 0.01373 0.52435 0 -0.98016 0 -2.4119 0.38898 1.06287 -5.69732
LEU_25 -6.38101 0.53942 2.96099 -0.47181 0.16279 0.09391 2.11111 -1.756 -0 -0 -1.74044 0.25915 0 0 0 0 0 0.02626 0.30211 0.03508 0.69606 0 -0.16552 0 0.18072 -0.51044 0.56232 -3.09528
ALA_26 -2.00606 0.43877 1.98444 -0.02525 4e-05 0 0.48985 -1.01867 -0 -0 -0.07731 -0.19196 0 0 0 0 0 0.09638 0.13306 0 0 0 -0.12296 0 1.8394 -0.66396 1.07621 1.95199
PRO_27 -4.02947 0.64308 2.58761 -0.19975 0.00564 0.14158 0.84919 -1.11974 -0 -0 -0.61671 0.10068 0 0 0 0 0 0.05554 0.09454 0.00064 0.43396 0 -0.99087 0 -2.4119 -0.50266 1.07004 -3.88859
SER_28 -3.9851 0.3081 3.78232 -0.02636 0 0.02075 1.4971 -1.6729 -0.03006 -0.16098 -1.33953 -0.16366 0 0 0 0 0 0.0507 -0.03403 0.05201 0.48908 0 -0.10955 0.60002 -0.77834 -0.38005 0.44676 -1.43372
LYS_29 -3.45824 0.25314 3.7419 -0.3024 0.02829 0.13271 1.77904 -1.70761 -0 -0 -0.59771 0.22362 0 0 0 0 0 0.05474 -0.02862 0.00075 1.83413 0 0.1924 0 -1.5107 -0.41452 0.19004 0.41097
LEU_30 -5.67983 0.6535 2.8274 -0.68954 0.25645 0.28566 1.80015 -1.97568 -0.00866 -0.05468 -0.68937 0.03869 0 0 0 0 0 0.02141 0.0031 0.00264 1.12738 0 -0.23669 0 0.18072 -0.25791 0.29171 -2.10355
TRP_31 -6.46422 1.09637 3.43042 -1.23362 0.07003 0.41429 1.69381 -2.19919 -0 -0 -0.85898 -0.35407 0 0 0 0 0 0.00524 -0.00024 0.05621 0 1.80456 -0.30617 0 1.6906 -0.10203 0.45827 -0.79871
LYS_32 -7.74641 0.59389 4.91325 -0.28996 0.02015 0.12388 2.42043 -2.67196 -0.03006 -0.16098 -0.96369 -0.02704 0 0 0 0 0 0.00962 -0.04054 0.01574 1.72633 0 -0.01974 0 -1.5107 -0.21241 0.34847 -3.50173
ILE_33 -9.37219 0.8223 4.18066 -0.49456 0.30087 0.0983 2.95238 -3.14941 -0 -0 -1.87588 0.11366 0 0 0 0 0 0.0095 -0.00686 0.01404 0.50034 0 -0.45136 0 0.73287 -0.20729 0.4163 -5.41633
ILE_34 -7.47907 0.60979 3.98468 -0.51022 0.46458 0.10276 2.74643 -2.71817 -0 -0 -2.64786 -0.02747 0 0 0 0 0 0.01412 -0.0609 0.00308 0.58805 0 -0.42549 0 0.73287 0.02 0.43013 -4.1727
VAL_35 -7.14415 0.7286 3.0515 -0.30445 0.16855 0.06551 2.44491 -2.66828 -0.00866 -0.05468 -2.01624 -0.01675 0 0 -0.66762 0 0 0.00465 0.20086 0.04816 0.10238 0 -0.18449 0 1.9342 -0.02598 0.42553 -3.91644
VAL_36 -7.07731 0.86332 2.74354 -0.31375 0.21376 0.07133 2.39345 -2.43354 -0.01334 -0.08779 -1.53001 -0.1202 0 0 0 0 0 0.00614 -0.05184 0.03335 0.04898 0 -0.32708 0 1.9342 -0.0406 0.44507 -3.24232
ALA_37 -6.51373 0.47825 2.9698 -0.02209 0 0 2.94574 -2.73509 -0.00102 -0.00604 -1.81572 -0.35863 0 0 0 0 0 0.01157 -0.06126 0 0 0 -0.40232 0 1.8394 -0.35548 0.45816 -3.56843
SER_38 -5.69498 0.74762 5.05403 -0.03821 7e-05 0.05325 2.95998 -2.82011 -0.01367 -0.05185 -3.29674 -0.64206 0 0 -0.66762 0 0 0.00655 -0.12483 0.2995 0.16369 0 -0.26217 1.83509 -0.77834 -0.54814 0.55236 -3.2666
ILE_39 -6.96511 0.73041 2.97986 -0.57244 0.26487 0.17122 3.1376 -2.4396 -0 -0 -2.53017 0.12621 0 0 0 0 0 0.01751 -0.0559 0.00173 1.29748 0 0.2401 0 0.73287 -0.3551 0.53929 -2.67918
ALA_40 -6.19981 0.8456 3.24874 -0.02448 0 0 2.59043 -2.58699 -0.01334 -0.08779 -2.11565 -0.37958 0 0 0 0 0 0.00459 -0.07635 0 0 0 -0.42201 0 1.8394 -0.41875 0.47078 -3.32521
ALA_41 -5.80507 0.32311 3.4003 -0.02276 0 0 2.27696 -2.59525 -0.00102 -0.00604 -2.05187 -0.37539 0 0 0 0 0 0.01466 -0.05944 0 0 0 -0.24873 0 1.8394 -0.58549 0.35645 -3.54018
GLY_42 -4.62099 0.3797 3.60491 -5e-05 0 0 1.87257 -2.19718 -0.01367 -0.05185 -1.35244 -0.40558 0 0 0 0 0 0.04301 0.00953 0 0 0 0.81975 0 0.83697 0.15318 0.27518 -0.64694
VAL_43 -5.78686 0.3391 3.24931 -0.2999 0.16474 0.06629 1.80167 -2.35594 -0 -0 -0.82209 -0.10279 0 0 0 0 0 0.01567 -0.0135 0.01701 0.04961 0 -0.35194 0 1.9342 0.44222 0.28729 -1.36591
GLN_44 -7.66044 0.61109 6.62258 -0.72625 0.16553 0.8038 3.44158 -3.23105 -0.02736 -0.24834 -3.97869 -0.17827 0 0 0 -1.08864 0 0.00743 -0.00971 0.19826 0 4.27498 -0.21688 0 -0.18838 -0.17253 0.56316 -1.03814
PHE_45 -10.8317 1.36529 4.11457 -0.89257 0.15543 0.31996 3.30735 -3.53045 -0 -0 -2.6176 -0.02319 0 0 0 0 0 0.00513 -0.02339 0.02679 0 2.06035 -0.45656 0 1.0402 -0.09824 0.6266 -5.452
GLY_46 -3.56847 0.2944 3.20218 -4e-05 0 0 1.26666 -1.83097 -0 -0 -1.73921 -0.40795 0 0 -0.80831 0 0 0.06409 -0.20093 0 0 0 0.40282 0 0.83697 0.23401 0.48998 -1.76477
TRP_47 -7.11062 0.64993 4.94555 -0.87752 0.02934 0.32045 3.01073 -2.85856 -0 -0 -2.1367 -0.25367 0 0 0 0 0 0.03555 -0.04959 0.01866 0 1.74456 0.04433 0 1.6906 0.88641 0.35619 0.44564
ALA_48 -5.69284 0.75083 3.11924 -0.02214 0 0 2.78955 -2.49326 -0.00593 -0.06235 -2.09915 -0.35016 0 0 0 0 0 0.01423 -0.06053 0 0 0 -0.34477 0 1.8394 0.35995 0.32561 -1.93233
LEU_49 -9.3335 1.04177 3.2827 -0.67873 0.41916 0.2544 2.14712 -2.72935 -0.01224 -0.08336 -1.17897 -0.10375 0 0 0 0 0 0.05984 0.00041 0.12661 1.57082 0 -0.14299 0 0.18072 -0.50812 0.55575 -5.13172
GLN_50 -6.96224 0.59146 5.32765 -0.27368 0.03589 0.24068 3.24844 -2.82647 -0.02122 -0.13835 -4.24088 -0.55011 0 0 -0.80831 0 0 0.04395 -0.05864 0.02264 0 3.10768 -0.19158 0 -0.18838 -0.47962 0.68875 -3.43236
LEU_51 -4.33271 0.50464 1.86742 -0.6978 0.19701 0.2747 1.54648 -1.41868 -0 -0 -0.58603 0.12556 0 0 0 0 0 0.01857 -0.02337 0.10186 0.73225 0 -0.13024 0 0.18072 -0.14237 0.55261 -1.22935
SER_52 -2.70804 0.13724 2.68548 -0.02957 0.01598 0.02821 0.45893 -1.24203 -0.00663 -0.06763 -0.15238 0.0756 0 0 0 0 0 0.02038 0.0648 0.00023 0.5563 0 -0.08307 0.60286 -0.77834 0.06258 0.32967 -0.02942
LEU_53 -8.523 0.88797 3.45798 -0.4776 0.20918 0.12611 2.63081 -2.51015 -0 -0 -1.10244 0.12192 0 0 0 0 0 0.00622 -0.02357 0.02005 0.42314 0 -0.0678 0 0.18072 0.14743 0.53087 -3.96216
LEU_54 -6.60392 0.80449 3.45989 -0.66924 0.20828 0.25181 2.71503 -2.23109 -0.01004 -0.07345 -2.39185 0.09265 0 0 0 0 0 0.00907 -0.03922 0.00872 0.93358 0 -0.25281 0 0.18072 0.16587 0.93668 -2.50482
THR_55 -4.22353 0.79977 4.13599 -0.20793 0.14306 0.07789 1.56641 -2.08464 -0.02122 -0.13835 -1.2156 -0.34326 0 0 0 0 0 0.01183 0.59233 0.04258 0.05755 0 0.0293 2.28616 -1.0874 5.57243 1.92446 7.91785
PRO_56 -6.78289 1.1035 4.17107 -0.06595 0 0.04204 1.69913 -1.94912 -0.01308 -0.12466 -1.53699 0.61349 0 0 0 0 0 0.02394 0.03288 0.07493 0.12659 0 0.26133 0 -2.4119 5.8548 1.75433 2.87345
TYR_57 -10.5834 1.22451 4.31016 -0.83838 0.07932 0.28778 3.86407 -3.40476 -0.02379 -0.15662 -3.09593 -0.29002 0 0 0 0 0 0.04338 -0.00466 0.00812 0 2.02647 -0.40887 0.21453 1.2797 0.24322 0.81199 -4.41323
VAL_58 -7.42883 0.87065 3.97094 -0.29622 0.14345 0.06156 3.01516 -2.83833 -0 -0 -3.00068 -0.06135 0 0 0 0 0 0.01812 0.02649 0.00046 0.09631 0 -0.21569 0 1.9342 -0.00724 0.83075 -2.88027
GLN_59 -4.69148 0.26013 4.37407 -0.27007 0.05854 0.21747 1.86071 -2.26336 -0.02312 -0.19812 -1.25231 -0.50031 0 0 0 0 0 0.00718 0.06147 0.06492 0 2.73698 -0.08742 0 -0.18838 -0.18931 0.56322 0.54079
LEU_60 -5.47138 0.3577 4.30368 -0.45042 0.14144 0.10622 2.80644 -2.36313 -0 -0 -2.65483 0.21073 0 0 -0.52363 0 0 0.03099 0.04141 0.08396 0.32203 0 -0.28465 0 0.18072 -0.28593 0.40464 -3.04401
LEU_61 -8.57456 0.37661 3.1076 -0.48928 0.12517 0.12689 2.3272 -2.61736 -0 -0 -1.91045 -0.05482 0 0 0 0 0 0.02364 0.02661 0.14327 2.87864 0 -0.22304 0 0.18072 -0.34216 0.49638 -4.39895
GLY_62 -3.6776 0.57084 3.4489 -6e-05 0 0 2.2785 -1.8478 -0 -0 -1.55218 -0.3899 0 0 0 0 0 0.0806 -0.15523 0 0 0 -1.33429 0 0.83697 -0.23324 0.39519 -1.5793
ILE_63 -7.15175 1.51271 0.64255 -0.48449 0.42671 0.10307 1.08558 -1.49704 -0 -0 -0.56119 0.34908 0 0 0 0 0 0.03544 -0.02793 0.01645 0.38107 0 -0.41417 0 0.73287 -0.30135 1.12741 -4.02497
PRO_64 -4.87819 0.69091 3.09763 -0.12763 0.00135 0.09472 1.97882 -1.50464 -0 -0 -1.69696 0.21391 0 0 0 0 0 0.01146 -0.05752 0.0311 0.18563 0 -1.10026 0 -2.4119 -0.6466 1.19932 -4.91885
HIS_D_65 -3.05875 0.17268 3.2656 -0.77293 0.03047 0.80609 1.5231 -1.64002 -0 -0 -0.99919 -0.29135 0 0 0 0 0 0.04271 0.00997 0.07029 0 1.50396 -0.38816 0 -0.45461 0.02753 0.25609 0.1035
LYS_66 -3.26643 0.15701 3.53614 -0.30592 0.02871 0.13837 1.20373 -1.71348 -0 -0 -0.46306 -0.02824 0 0 0 0 0 0.03237 -0.02383 0.0003 1.71001 0 -0.03621 0 -1.5107 0.17258 0.08194 -0.28672
PHE_67 -7.41263 1.27797 3.51287 -0.8191 0.0821 0.26612 2.26441 -2.34132 -0 -0 -1.06174 -0.07681 0 0 0 0 0 0.01663 -0.00355 0.2782 0 2.09463 -0.38866 0 1.0402 -0.21649 0.19222 -1.29493
ALA_68 -6.17953 0.40276 4.11214 -0.02211 0 0 2.70647 -2.86217 -0 -0 -2.3455 -0.35343 0 0 0 0 0 0.00438 -0.0212 0 0 0 -0.31366 0 1.8394 -0.20607 0.28104 -2.9575
SER_69 -4.3383 0.20937 5.21453 -0.02625 0 0.06112 2.50315 -2.50078 -0 -0 -2.77027 -0.6182 0 0 0 0 0 0.00797 0.14586 0.00151 0.62882 0 0.35164 0.60308 -0.77834 -0.09803 0.17803 -1.22509
PHE_70 -6.35327 0.52289 4.41503 -0.98823 0.06212 0.35072 2.59034 -2.52061 -0.00025 -0.00399 -2.62166 -0.0514 0 0 0 0 0 0.02133 0.02162 0.25309 0 1.9292 -0.44519 0 1.0402 0.16217 0.18314 -1.43274
ILE_71 -9.95209 1.45176 3.08788 -0.67883 0.5064 0.15824 2.47654 -2.81586 -0.00368 -0.05138 -2.32633 0.26816 0 0 -0.98615 0 0 0.02101 -0.01704 0.19878 0.5672 0 -0.30967 0 0.73287 -0.03932 0.47552 -7.23598
TRP_72 -7.59124 0.79388 4.01471 -0.7591 0.2695 0.4644 2.53488 -2.84521 -0 -0 -2.30212 -0.40344 0 0 0 0 0 0.00332 0.05802 0.16924 0 2.7249 0.06264 0 1.6906 -0.12994 0.67555 -0.56939
LEU_73 -6.24561 0.67203 3.93019 -0.67825 0.21523 0.2759 2.59278 -2.28772 -0 -0 -2.2347 0.0086 0 0 0 0 0 0.0354 -0.04968 0.02103 1.22565 0 -0.27369 0 0.18072 -0.25703 0.55047 -2.31868
CYS_74 -7.02161 0.77202 4.84558 -0.05584 0.00195 0.01967 2.80194 -2.50642 -0 -0 -3.77271 -0.03443 0 0 0 0 0 0.07966 -0.0478 0.00221 0.56092 0 0.27196 0 3.6196 -0.29477 0.41094 -0.3471
GLY_75 -3.74718 0.89099 5.16243 -5e-05 0 0 2.4594 -2.42587 -0 -0 -2.74166 -0.36392 0 0 0 0 0 0.04481 0.2406 0 0 0 -0.21626 0 0.83697 5.59988 0.98257 6.72272
PRO_76 -7.0456 0.92322 4.28203 -0.0813 0 0.05004 2.04399 -1.99764 -0 -0 -1.36494 0.68304 0 0 0 0 0 0.00565 0.17476 0.07034 0.50187 0 -0.11167 0 -2.4119 5.47248 1.28453 2.47888
ILE_77 -6.90415 0.68658 4.85059 -0.48583 0.30636 0.09796 2.38916 -2.63329 -0 -0 -1.4013 -0.01894 0 0 0 0 0 0.01282 -0.00495 0.00776 0.5427 0 -0.4882 0 0.73287 -0.21466 0.75308 -1.77143
SER_78 -5.36566 0.31708 5.98309 -0.0316 5e-05 0.02163 3.26037 -2.91172 -0.01241 -0.04797 -3.83162 -0.02465 0 0 0 0 0 0.0146 0.10526 0.01249 0.62375 0 0.24255 1.78555 -0.77834 -0.10072 0.44062 -0.29767
GLY_79 -4.78352 0.44582 4.89885 -5e-05 0 0 2.34681 -2.58063 -0 -0 -2.0975 -0.41157 0 0 0 0 0 0.00548 -0.08847 0 0 0 0.19787 0 0.83697 0.43583 0.27092 -0.52317
MET_80 -6.42286 0.48117 3.26468 -0.50736 0.24207 0.086 1.85019 -2.10889 -0 -0 -1.44092 -0.12174 0 0 0 0 0 0.04321 -0.02029 0.07383 2.11907 0 0.02334 0 0.60916 0.64419 0.30645 -0.8787
ILE_81 -6.33055 0.49594 2.56012 -0.66729 0.51921 0.15576 1.6911 -1.99179 -0 -0 -1.05753 0.20774 0 0 0 0 0 0.0891 0.00645 0.00057 0.66168 0 -0.48946 0 0.73287 0.09665 0.62643 -2.693
VAL_82 -6.9653 0.45181 3.30035 -0.31214 0.21522 0.07224 2.87991 -2.38334 -0.01459 -0.09475 -3.0468 -0.15979 0 0 0 0 0 0.03602 0.26424 0.01978 0.11541 0 -0.36632 0 1.9342 -0.00402 0.86607 -3.1918
GLN_83 -7.20543 0.66461 6.36556 -0.30796 0.0825 0.2401 3.36045 -3.06042 -0.01241 -0.04797 -3.26035 -0.49334 0 0 0 -1.76627 0 0.04071 0.14699 0.20258 0 3.11213 0.13376 0 -0.18838 5.66693 2.04421 5.71799
PRO_84 -7.14223 0.58257 3.88431 -0.081 0 0.05069 1.59769 -1.8836 -0 -0 -1.5359 0.68811 0 0 0 0 0 0.00737 0.0792 0.02045 0.41706 0 0.0482 0 -2.4119 5.53462 1.92787 1.78349
VAL_85 -6.0842 0.62234 3.94771 -0.29773 0.15864 0.06197 2.65398 -2.50673 -0 -0 -1.6635 -0.0329 0 0 0 0 0 0.0041 0.03217 0.00772 0.05608 0 -0.42464 0 1.9342 -0.08764 0.46489 -1.15355
VAL_86 -6.77563 0.44443 3.91003 -0.3136 0.21179 0.07235 2.80224 -2.57944 -0.00587 -0.04083 -2.62227 -0.19886 0 0 0 0 0 0.00555 -0.03225 0.00071 0.08531 0 -0.25725 0 1.9342 -0.00783 0.31602 -3.05118
GLY_87 -5.04288 0.28059 5.17224 -5e-05 0 0 2.2442 -2.75604 -0.01459 -0.09475 -1.96203 -0.40945 0 0 0 0 0 0.01348 -0.08289 0 0 0 -0.02768 0 0.83697 0.67497 0.24235 -0.92554
TYR_88 -7.9369 0.36436 6.86405 -1.08096 0.12483 0.50847 2.68924 -3.43741 -0.01288 -0.15563 -3.11288 -0.27396 0 0 -0.72685 -0.3987 0 0.01413 -0.0179 0.00617 0 1.82773 -0.38217 0.06338 1.2797 0.7557 0.42063 -2.61785
TYR_89 -6.01299 0.38377 5.00331 -0.59448 0.15479 0.27201 2.53096 -2.81946 -0.02523 -0.15994 -1.8717 -0.24909 0 0 0 0 0 0.03344 0.00368 0.01865 0 2.81373 0.09001 0.00055 1.2797 -0.11621 0.50522 1.24072
SER_90 -7.05589 0.7443 7.27066 -0.03108 0 0.05988 3.92015 -3.47795 -0.00068 -0.01668 -4.1051 -0.85317 0 0 -0.31348 -0.58452 0 0.03768 0.03046 0.10652 0.79849 0 0.32537 2.21841 -0.77834 -0.07496 0.43583 -1.34409
ASP_91 -6.27096 0.18923 9.17112 -0.10342 0.00542 0.31148 4.25682 -4.04669 -0.00655 -0.05751 -7.55474 -0.59082 0 0 -1.9908 -0.80567 0 0.04971 -0.08383 0.00649 0 2.09561 -0.01076 0 -2.3716 -0.05418 0.75152 -7.11013
ASN_92 -4.86314 0.48918 5.07714 -0.21571 0.04697 0.34174 2.28721 -2.58961 -0.0004 -0.00717 -1.64442 -0.70594 0 0 -0.72685 0 0 0.077 0.02481 0.00922 0 2.44002 -0.70198 0 -0.93687 -0.08767 0.7886 -0.89787
CYS_93 -6.23048 0.82551 3.97173 -0.06685 0.01086 0.07408 2.21144 -1.99818 -0 -0 -0.97222 -0.26009 0 0 0 0 0 0.07157 -0.02239 0.00861 0.80794 0 0.24795 0 3.6196 0.3546 0.76115 3.41484
SER_94 -3.31053 0.61983 2.8559 -0.0297 0.02143 0.02905 1.1047 -1.40351 -0.00476 -0.02227 -0.15383 0.08484 0 0 0 0 0 0.06182 -0.02095 0.04355 0.05137 0 0.40642 0.63009 -0.77834 0.64425 0.71358 1.54296
SER_95 -4.20106 0.48593 4.64656 -0.02966 0 0.05111 2.15135 -2.09812 -0.00109 -0.01961 -1.17452 -1.09713 0 0 -0.99541 0 0 0.01327 -0.01924 0.00141 1.39896 0 0.03378 0.62364 -0.77834 0.24496 0.4853 -0.27791
ARG_96 -3.3975 0.16586 2.22899 -0.73162 0.11672 0.49031 0.49483 -1.13208 -0.01478 -0.08062 0.41113 0.31761 0 0 0 0 0 0.00546 -0.09802 0.00212 1.80306 0 -0.08496 0 -1.2888 -0.25309 0.32134 -0.72403
PHE_97 -5.031 0.49943 3.66988 -0.63499 0.05273 0.35238 1.32383 -1.69871 -0.01083 -0.07467 -0.68725 0.03394 0 0 -0.99541 0 0 0.01982 -0.03246 0.01011 0 2.02065 -0.14496 0 1.0402 -0.48184 0.20176 -0.56739
GLY_98 -4.01096 0.24702 3.73158 -0.00033 0 0 1.42843 -1.88924 -0 -0 -1.93633 -0.19281 0 0 0 0 0 0.01461 -0.09323 0 0 0 -1.52579 0 0.83697 -0.15683 0.23599 -3.31092
ARG_99 -8.61791 1.00828 7.62574 -0.69311 0.0974 0.47214 2.25185 -3.20382 -0.02758 -0.17693 -1.98503 0.83596 0 0 -0.31348 0 0 0.01694 -0.03329 0.27256 2.58928 0 -0.10644 0 -1.2888 -0.07471 0.79149 -0.55946
ARG_100 -12.9423 1.28418 12.0145 -0.70823 0.19704 0.47283 5.67033 -5.00344 -0.04336 -0.14695 -6.70874 0.18007 0 0 -0.75064 -2.98157 0 0.00582 -0.0077 0.85084 2.00645 0 -0.14379 0 -1.2888 0.0497 1.12085 -6.8729
ARG_101 -7.36264 1.00222 6.80471 -0.58196 0.09984 0.35592 3.33038 -3.03619 -0.01083 -0.07467 -2.67782 0.33048 0 0 -0.92536 0 0 0.02936 -0.00584 0.26494 2.05795 0 -0.20778 0 -1.2888 5.94581 1.85373 5.90345
PRO_102 -5.68834 0.6896 3.22275 -0.08606 8e-05 0.05346 1.17223 -1.5114 -0 -0 -1.09252 0.68512 0 0 0 0 0 0.0111 -0.11673 0.0066 0.49464 0 -0.25674 0 -2.4119 5.45518 1.71491 2.34198
PHE_103 -8.87129 0.74068 4.07197 -0.63855 0.06148 0.32439 2.71128 -2.75582 -0 -0 -2.10545 0.15009 0 0 0 0 0 0.00104 -0.00262 0.02781 0 2.43246 -0.0149 0 1.0402 -0.08642 0.61648 -2.29717
ILE_104 -9.06696 0.5317 3.22431 -0.48442 0.2897 0.09628 2.55717 -2.76946 -0 -0 -1.4977 0.0227 0 0 0 0 0 0.0013 -0.04237 0.03804 0.49247 0 -0.48244 0 0.73287 0.20151 0.50404 -5.65123
ALA_105 -4.37961 0.21587 3.33034 -0.02156 0 0 2.30768 -2.32227 -0.00014 -0.00164 -2.05634 -0.3335 0 0 0 0 0 0.00378 0.02575 0 0 0 -0.09547 0 1.8394 -0.01254 0.38742 -1.11284
ALA_106 -4.51816 0.2796 3.68995 -0.02217 0 0 2.42973 -2.43257 -0 -0 -1.98422 -0.35963 0 0 0 0 0 0.00461 0.0084 0 0 0 -0.22925 0 1.8394 -0.2819 0.24615 -1.33008
GLY_107 -5.75571 0.57784 4.64774 -5e-05 0 0 2.86765 -2.83131 -0 -0 -2.80162 -0.4233 0 0 0 0 0 0.00198 -0.08961 0 0 0 0.20621 0 0.83697 0.3416 0.17809 -2.24352
ALA_108 -5.41967 0.27851 3.66671 -0.022 0 0 2.54861 -2.60696 -0 -0 -2.26713 -0.36936 0 0 0 0 0 0.00987 0.03909 0 0 0 -0.32597 0 1.8394 0.28887 0.23414 -2.10588
ALA_109 -4.61067 0.3195 4.26378 -0.02128 0 0 2.80931 -2.50072 -0 -0 -2.31891 -0.35722 0 0 0 0 0 0.0062 0.03561 0 0 0 -0.15613 0 1.8394 -0.40128 0.2345 -0.85792
LEU_110 -7.77879 0.82971 4.30129 -0.49345 0.22827 0.12217 2.93501 -3.02298 -0 -0 -2.66113 0.22 0 0 0 0 0 0.00135 0.13205 0.07808 0.28765 0 -0.31125 0 0.18072 -0.31797 0.32833 -4.94095
VAL_111 -7.28277 0.77303 3.57489 -0.30798 0.23201 0.07122 3.21067 -2.91823 -0 -0 -2.4414 -0.1253 0 0 0 0 0 0.0033 -0.04042 0.01009 0.03162 0 -0.30639 0 1.9342 -0.18309 0.47368 -3.29088
MET_112 -6.40639 0.31682 4.51402 -0.49576 0.22649 0.07635 2.47183 -2.44727 -0 -0 -2.02869 -0.09989 0 0 0 0 0 0.00334 0.06046 0.07449 2.19941 0 0.01319 0 0.60916 0.03127 0.38121 -0.49995
ILE_113 -6.14463 0.37964 4.46045 -0.49147 0.30845 0.09883 2.56974 -2.62444 -0 -0 -1.86775 0.07105 0 0 0 0 0 0.00411 -0.0416 0.06186 0.47976 0 -0.4445 0 0.73287 0.08282 0.30812 -2.0567
ALA_114 -7.20416 0.74151 3.99067 -0.0229 0 0 3.10526 -3.1442 -0.00824 -0.05738 -2.8584 -0.35093 0 0 0 0 0 0.006 -0.01487 0 0 0 -0.27593 0 1.8394 -0.17775 0.35084 -4.08109
VAL_115 -7.08301 1.12992 3.58027 -0.32078 0.23305 0.07043 2.6816 -2.68445 -0 -0 -2.53146 -0.07606 0 0 0 0 0 0.00349 0.21962 0.08963 0.06238 0 -0.25387 0 1.9342 -0.27847 0.65877 -2.56474
PHE_116 -6.39693 0.57459 3.76224 -1.06951 0.15422 0.43277 2.29974 -2.44899 -0 -0 -2.12587 0.01026 0 0 0 0 0 0.03239 0.02971 0.13459 0 1.76263 -0.47508 0 1.0402 -0.01363 0.73352 -1.56316
LEU_117 -7.55302 0.5233 3.83007 -0.50802 0.24802 0.12285 2.21022 -2.78973 -0 -0 -0.9703 0.25944 0 0 0 0 0 0.05114 -0.01705 0.07383 0.33983 0 -0.26907 0 0.18072 -0.13131 0.47301 -3.92607
ILE_118 -8.27715 0.50791 3.48129 -0.48442 0.30993 0.0934 2.35006 -2.75775 -0.01266 -0.10638 -2.73916 0.12214 0 0 0 0 0 0.02691 0.05958 0.03642 0.48797 0 -0.49424 0 0.73287 -0.03845 0.44855 -6.25319
GLY_119 -3.536 0.15478 3.00424 -4e-05 0 0 1.27278 -1.69904 -0.00824 -0.05738 -0.97341 -0.40111 0 0 0 0 0 0.01084 -0.13063 0 0 0 0.41593 0 0.83697 0.30134 0.42615 -0.38282
PHE_120 -7.65122 0.70238 4.26996 -0.6418 0.10153 0.35573 2.7171 -2.63986 -0.01075 -0.07717 -3.38094 0.02302 0 0 0 0 0 0.00417 -0.00446 0.05775 0 2.28398 -0.20717 0 1.0402 -0.11624 0.58632 -2.58747
ALA_121 -6.3617 0.5297 3.12518 -0.02266 0 0 2.7559 -2.77603 -0.02379 -0.15663 -2.25513 -0.35657 0 0 0 0 0 0.00587 -0.06289 0 0 0 -0.36703 0 1.8394 -0.54416 0.4975 -4.17304
ALA_122 -4.01962 0.23516 2.49657 -0.02269 0 0 1.06387 -1.92271 -0.01266 -0.10638 -1.41604 -0.35125 0 0 0 0 0 0.02852 -0.04716 0 0 0 -0.33481 0 1.8394 -0.56425 0.24089 -2.89317
ASP_123 -5.18553 0.24283 6.94979 -0.11142 0.00064 0.33843 3.7173 -3.23626 -0.00036 -0.00788 -6.71762 -0.54609 0 0 0 -1.3384 0 0.0189 0.01744 0.01863 0 2.30453 -0.25603 0 -2.3716 -0.42884 0.21941 -6.37211
LEU_124 -6.11587 0.34764 3.98912 -0.44983 0.16358 0.0974 2.46814 -2.49779 -0 -0 -2.49699 0.1784 0 0 0 0 0 0.01176 0.04507 0.18259 0.40633 0 -0.26518 0 0.18072 -0.24181 0.37075 -3.62596
GLY_125 -5.67161 0.40773 5.98217 -5e-05 0 0 2.73911 -3.11712 -0.01075 -0.07717 -2.90602 -0.39912 0 0 0 0 0 0.00713 -0.05543 0 0 0 0.2251 0 0.83697 0.45737 0.35153 -1.23016
HIS_D_126 -6.8326 0.59032 6.36404 -0.75827 0.01747 0.80467 2.81331 -3.35418 -0 -0 -2.20757 -0.33059 0 0 -0.51256 0 0 0.0066 -0.00087 0.05616 0 1.73818 -0.18933 0 -0.45461 0.63768 0.20274 -1.4094
ALA_127 -2.64429 0.14937 2.91408 -0.02299 0 0 1.40856 -1.66995 -0 -0 -1.10882 -0.37099 0 0 0 0 0 0.00273 -0.08581 0 0 0 -0.38904 0 1.8394 -0.2859 0.29418 0.03052
SER_128 -3.53177 0.45981 4.21032 -0.0355 0.00951 0.02733 2.04486 -1.92767 -0.00139 -0.00497 -2.46141 0.01229 0 0 -0.10293 0 0 0.007 -0.05283 0.00736 0.71161 0 -0.20888 1.74738 -0.77834 -0.61278 0.44998 -0.03103
GLY_129 -2.9781 0.17979 3.75864 -6e-05 0 0 1.29916 -1.85781 -0.00044 -0.00246 -1.50114 -0.29036 0 0 0 0 0 0.02174 -0.13189 0 0 0 -1.54082 0 0.83697 -0.06675 0.8973 -1.37624
ASP_130 -7.82908 0.62771 11.1336 -0.09938 0.00298 0.2792 4.67025 -4.52823 -0 -1e-05 -8.6166 -0.47913 0 0 -2.71135 -0.6468 0 0.05367 0.01026 0.01644 0 3.60813 -0.69846 0 -2.3716 0.09517 1.23181 -6.25141
THR_131 -3.45308 0.39372 2.98729 -0.16796 0.04601 0.05716 1.40205 -1.48887 -0.01778 -0.09386 -0.29946 -0.03181 0 0 0 0 0 0.01981 0.17956 0.0834 0.07634 0 0.03554 2.38136 -1.0874 -0.22525 0.93873 1.7355
LEU_132 -4.85188 0.53856 1.60279 -0.5078 0.26735 0.13981 0.61949 -1.5043 -0.03107 -0.14603 0.70854 0.13701 0 0 0 0 0 0.05206 0.1147 0.05649 0.11333 0 -0.12106 0 0.18072 -0.39105 0.49775 -2.52461
GLY_133 -1.53918 0.3381 1.47637 -6e-05 0 0 0.48292 -0.77063 -0 -0 0.06485 -0.40966 0 0 0 0 0 0.0258 -0.12819 0 0 0 0.31627 0 0.83697 -0.31425 0.25473 0.63404
LYS_134 -3.42533 0.28872 3.802 -0.49879 0.1836 0.29328 1.63546 -1.64586 -0.01733 -0.0914 -0.31071 0.03604 0 0 0 0 0 0.01385 0.05509 0.00354 1.82083 0 -0.008 0 -1.5107 -0.10187 0.17209 0.69449
GLY_135 -1.63462 0.27787 1.40201 -5e-05 0 0 0.3258 -0.82642 -0 -0 0.16694 -0.39071 0 0 0 0 0 0.19753 -0.0831 0 0 0 0.41269 0 0.83697 -0.07718 0.20603 0.81376
PHE_136 -4.27395 0.67756 2.03474 -0.61135 0.04955 0.35985 1.11013 -1.2811 -0 -0 -0.24229 0.00191 0 0 0 0 0 0.11174 -0.01663 0.03126 0 2.12331 -0.12156 0 1.0402 0.00704 0.37905 1.37946
LYS_137 -7.15015 0.67068 7.68967 -0.39221 0.07517 0.33953 3.8015 -3.33902 -0.03107 -0.14603 -4.8085 -0.10611 0 0 -0.52363 0 0 0.03456 -0.00453 0.06593 2.08678 0 0.12112 0 -1.5107 0.2038 1.18912 -1.7341
PRO_138 -3.91693 0.51791 2.92694 -0.07319 0 0.04487 1.33384 -1.37385 -0 -0 -1.16853 0.61616 0 0 0 0 0 0.03471 -0.1852 0.00489 0.25118 0 -0.35378 0 -2.4119 0.17643 1.41864 -2.15781
ARG_139 -8.39464 0.97742 9.39381 -0.72632 0.15775 0.55492 3.99214 -4.18764 -0.00139 -0.00497 -4.70396 0.39845 0 0 -1.22382 -0.6468 0 0.0278 0.17988 1.11814 1.89327 0 -0.01562 0 -1.2888 0.12233 1.00978 -1.36828
ALA_140 -6.71879 0.37724 4.0348 -0.02271 0 0 2.8854 -3.00847 -0 -0 -3.08487 -0.38251 0 0 -1.0779 0 0 0.02675 -0.05403 0 0 0 -0.34438 0 1.8394 -0.18091 0.604 -5.10698
ILE_141 -9.30289 1.13664 4.30768 -0.49929 0.31978 0.10202 2.70142 -3.06875 -0 -0 -2.13268 -0.05313 0 0 0 0 0 0.00807 -0.01269 0.00467 0.53068 0 -0.46592 0 0.73287 -0.29245 0.47593 -5.50805
ALA_142 -4.17677 0.21519 4.18572 -0.02206 0 0 2.56332 -2.41496 -0 -0 -2.24701 -0.35851 0 0 0 0 0 0.00749 0.00637 0 0 0 -0.33245 0 1.8394 -0.24743 0.50463 -0.47707
VAL_143 -6.90938 0.64746 3.97696 -0.31775 0.35247 0.07362 2.737 -2.84687 -0 -0 -2.43074 -0.20103 0 0 0 0 0 0.01055 -0.01521 0.0012 0.06683 0 -0.31616 0 1.9342 -0.3135 0.35572 -3.1946
PHE_144 -9.62349 0.69107 3.4941 -1.07055 0.1101 0.45657 3.02217 -2.93387 -0 -0 -2.92863 0.00992 0 0 0 0 0 0.01581 -0.01886 0.27429 0 1.93773 -0.47952 0 1.0402 0.00248 0.44163 -5.55887
VAL_145 -8.04554 1.019 3.39193 -0.32907 0.37473 0.07494 2.71027 -2.84465 -0 -0 -2.15028 -0.09661 0 0 0 0 0 0.00372 -0.03596 0.00232 0.05876 0 -0.2507 0 1.9342 0.0174 0.48159 -3.68394
VAL_146 -5.21897 0.3552 4.13275 -0.30897 0.20588 0.07041 2.4386 -2.44936 -0 -0 -2.06493 -0.13423 0 0 0 0 0 0.01952 -0.04185 0.00027 0.05099 0 -0.28101 0 1.9342 -0.07212 0.34704 -1.01656
GLY_147 -5.70101 0.39968 4.64706 -5e-05 0 0 2.57777 -2.73298 -0 -0 -2.44946 -0.41329 0 0 0 0 0 0.01713 -0.0727 0 0 0 0.32218 0 0.83697 0.45736 0.12961 -1.98173
PHE_148 -9.19387 0.74977 5.40539 -0.87225 0.0432 0.28713 3.05171 -3.39409 -0 -0 -2.62094 -0.00362 0 0 0 0 0 0.03579 0.00706 0.29794 0 1.85366 -0.37545 0 1.0402 0.46972 0.25069 -2.96795
TRP_149 -9.2851 0.88472 5.20202 -0.71661 0.40181 0.41217 3.26925 -3.36297 -0.00025 -0.00399 -3.41888 -0.40678 0 0 -0.98615 0 0 0.02269 0.2671 4e-05 0 2.75243 0.12168 0 1.6906 -0.18215 0.69122 -2.64716
ILE_150 -7.49622 0.56314 3.92514 -0.51205 0.42821 0.10421 2.9177 -2.92093 -0 -0 -2.55629 -0.08079 0 0 0 0 0 0.01326 -0.05652 0.04024 0.61266 0 -0.37893 0 0.73287 -0.17606 0.73967 -4.10068
LEU_151 -8.0764 0.87663 3.62557 -0.67209 0.23835 0.23448 2.85267 -2.9362 -0 -0 -2.45193 0.12529 0 0 0 0 0 0.01841 0.07047 0.06913 0.91687 0 -0.21838 0 0.18072 -0.08726 0.49093 -4.74274
ASP_152 -6.44799 0.44779 7.90037 -0.11268 0.02001 0.34827 3.26285 -3.70505 -0.01117 -0.13395 -3.08062 -0.31681 0 0 0 0 0 0.01362 0.0213 0.14712 0 1.79707 0.27682 0 -2.3716 -0.1444 0.37235 -1.71669
VAL_153 -6.2251 0.33604 4.70868 -0.31539 0.24133 0.07313 2.86006 -2.76579 -0 -0 -2.45781 -0.23553 0 0 0 0 0 0.00489 -0.06791 0.0022 0.08987 0 -0.29713 0 1.9342 -0.14431 0.28478 -1.97378
ALA_154 -7.10981 0.76383 4.11562 -0.0221 0 0 3.01115 -3.08342 -0 -0 -2.68207 -0.34667 0 0 0 0 0 0.00731 0.01836 0 0 0 -0.23942 0 1.8394 -0.23272 0.35652 -3.60402
ASN_155 -6.74057 0.3953 6.81042 -0.3325 0.00882 0.63445 3.46215 -3.36536 -0.00877 -0.09873 -3.2924 -0.11133 0 0 0 -1.00222 0 0.01356 -0.01866 0.00081 0 2.71323 0.575 0 -0.93687 -0.00666 0.31091 -0.98942
ASN_156 -8.16564 0.56925 7.41286 -0.19042 0.02613 0.26751 2.76313 -3.75902 -0 -0 -2.11562 -0.34925 0 0 0 -0.84365 0 0.0072 0.22841 0.01106 0 1.94888 0.40246 0 -0.93687 0.19656 0.33015 -2.19689
MET_157 -7.5155 0.88722 4.27198 -0.35826 0.16567 0.02201 2.22952 -2.49562 -0 -0 -1.62505 -0.00373 0 0 0 0 0 0.04248 0.04247 0.07013 1.10937 0 0.04117 0 0.60916 0.02752 0.48263 -1.99684
LEU_158 -8.58359 0.8551 3.77935 -0.46961 0.11912 0.11043 2.81657 -2.85327 -0.00443 -0.04442 -2.48702 0.24585 0 0 0 0 0 0.05222 0.40972 0.2798 0.60757 0 -0.2155 0 0.18072 -0.03573 0.86075 -4.37636
GLN_159 -5.99076 0.22433 6.10701 -0.51139 0.01937 0.50538 3.27285 -2.76703 -0.01512 -0.16499 -3.97201 -0.16758 0 0 0 -1.74224 0 0.00833 -0.04298 0.01987 0 3.20905 -0.06162 0 -0.18838 -0.13301 1.04941 -1.3415
GLY_160 -3.0429 0.45945 3.75827 -5e-05 0 0 1.78115 -1.88134 -0.00129 -0.01616 -1.54558 -0.3654 0 0 0 0 0 0.01773 0.16556 0 0 0 -0.16975 0 0.83697 5.60973 0.94824 6.55464
PRO_161 -7.48855 1.04179 4.33636 -0.07229 2e-05 0.04491 2.21971 -2.03176 -0 -0 -1.57835 0.63516 0 0 0 0 0 0.05855 -0.14721 0.01009 0.19491 0 -0.22614 0 -2.4119 5.7527 0.88169 1.21969
CYS_162 -6.71668 0.56752 4.26299 -0.04304 0 0.01483 2.57524 -2.35527 -0 -0 -2.61167 -0.05128 0 0 0 0 0 0.03536 0.05656 0.00336 0.47215 0 0.30358 0 3.6196 0.58215 0.48589 1.2013
ARG_163 -8.55554 0.63165 6.48284 -0.66168 0.14316 0.42511 3.23979 -3.36085 -0.02145 -0.2852 -3.30655 0.16416 0 0 0 -0.74001 0 0.04021 0.02858 0.16379 1.90751 0 -0.13601 0 -1.2888 0.33139 0.39149 -4.40642
ALA_164 -6.87766 0.46111 4.48392 -0.02173 0 0 2.76972 -3.15645 -0 -0 -1.81495 -0.37366 0 0 0 0 0 0.01664 0.14307 0 0 0 -0.30581 0 1.8394 -0.50682 0.50296 -2.84025
LEU_165 -9.22574 1.07358 6.17054 -0.69384 0.23048 0.28124 3.30019 -3.41137 -0 -0 -2.67067 0.0881 0 0 0 0 0 0.04014 0.02097 0.15132 0.97845 0 -0.25488 0 0.18072 -0.41759 0.51377 -3.6446
LEU_166 -8.95587 0.79687 3.70917 -0.45442 0.17733 0.1016 2.91571 -3.13486 -0 -0 -2.59242 0.20682 0 0 0 0 0 0.03076 0.16318 0.01401 0.36652 0 -0.26058 0 0.18072 -0.27794 0.58323 -6.43014
ALA_167 -5.59214 0.44156 4.02019 -0.02148 0 0 2.5917 -2.65918 -0.02959 -0.12919 -1.87918 -0.36008 0 0 0 0 0 0.01559 0.00328 0 0 0 -0.2218 0 1.8394 -0.37164 0.49667 -1.8559
ASP_168 -6.3953 0.27941 8.90372 -0.09426 0.00029 0.27049 4.0924 -3.78364 -0.04338 -0.22313 -4.72931 -0.5479 0 0 0 -1.59138 0 0.01993 -0.0178 0.00518 0 1.90304 0.28486 0 -2.3716 -0.282 0.67964 -3.64077
LEU_169 -8.49169 0.79194 3.97321 -0.46373 0.15676 0.10248 2.50936 -2.68563 -0 -0 -2.64847 0.23033 0 0 0 0 0 0.00881 -0.02066 0.00021 0.33314 0 -0.28396 0 0.18072 -0.22352 0.71852 -5.81217
SER_170 -6.60543 0.39869 6.27753 -0.033 0.00022 0.02165 2.87406 -2.90894 -0 -0 -2.65504 0.04322 0 0 0 0 0 0.00951 0.4409 0.05004 0.6544 0 0.23452 1.79537 -0.77834 -0.31494 0.52015 0.02458
GLY_171 -3.5185 0.21026 3.51924 -4e-05 0 0 1.86884 -1.84677 -0 -0 -1.40738 -0.39526 0 0 0 0 0 0.05547 -0.16297 0 0 0 -1.04856 0 0.83697 -0.53697 0.3986 -2.02706
GLY_172 -2.93426 0.2388 2.56413 -6e-05 0 0 1.10269 -1.32914 -0.02959 -0.12919 -0.29725 -0.38392 0 0 0 0 0 0.02402 -0.1686 0 0 0 -1.51522 0 0.83697 -0.81305 0.26488 -2.5688
LYS_173 -6.08661 0.32606 7.27179 -0.54849 0.12191 0.22912 3.32284 -2.86384 -0 -0 -3.9403 0.20919 0 0 0 -0.48961 0 0.01251 -0.01981 0.11819 2.01776 0 0.24354 0 -1.5107 -0.32718 0.46433 -1.4493
SER_174 -5.18545 0.24508 5.88148 -0.03579 2e-05 0.0423 2.97655 -2.67861 -0 -0 -3.81886 -0.57624 0 0 -0.64766 -0.64538 0 0.01837 0.04077 0.00119 0.41889 0 0.18549 1.74306 -0.77834 -0.10503 0.62015 -2.29802
GLY_175 -3.61097 0.19049 4.68944 -5e-05 0 0 1.99784 -2.17308 -0 -0 -1.84548 -0.43138 0 0 0 0 0 0.03474 -0.06663 0 0 0 0.29105 0 0.83697 0.31708 0.34191 0.57193
ARG_176 -8.09284 0.41919 7.359 -0.63392 0.10248 0.35526 2.95512 -3.26089 -0 -0 -1.14243 0.175 0 0 0 0 0 0.02199 0.01103 0.03864 2.48957 0 -0.13262 0 -1.2888 0.27547 0.31594 -0.03282
MET_177 -10.4555 0.66125 6.7661 -0.24663 0.04806 0.08452 3.74943 -3.6218 -0 -0 -2.56177 -0.19858 0 0 0 0 0 0.01136 0.01431 0.00676 2.03342 0 0.07626 0 0.60916 -0.16566 0.53356 -2.65579
ARG_178 -7.47661 0.31962 8.0754 -0.84243 0.10671 0.57288 3.88571 -3.86307 -0 -0 -4.97403 0.34296 0 0 0 -1.63952 0 0.02417 -0.0095 0.08066 1.45099 0 -0.11279 0 -1.2888 -0.14491 0.50646 -4.98611
THR_179 -5.59373 0.35669 5.13464 -0.19981 0.10471 0.07107 3.01611 -2.79356 -0 -0 -3.12302 -0.06629 0 0 0 0 0 0.01499 -0.01768 0.00487 0.06752 0 -0.02351 2.31096 -1.0874 -0.16247 0.35156 -1.63437
ALA_180 -5.96512 0.51159 3.46544 -0.02244 0 0 2.65306 -2.70735 -0 -0 -2.65305 -0.33711 0 0 0 0 0 0.00403 -0.00124 0 0 0 -0.2698 0 1.8394 -0.1565 0.28135 -3.35775
ASN_181 -7.49243 0.309 6.96364 -0.22093 0.01558 0.3008 3.31011 -3.63437 -0.01814 -0.28341 -2.94372 -0.30899 0 0 0 0 0 0.00298 0.30531 0.03766 0 2.90927 0.22362 0 -0.93687 -0.15831 0.42619 -1.19301
ALA_182 -5.29985 0.30352 4.8318 -0.02077 0 0 2.98017 -2.82642 -0.0014 -0.00914 -2.53553 -0.36533 0 0 0 0 0 0.00564 0.15987 0 0 0 -0.2454 0 1.8394 -0.14795 0.40072 -0.93067
PHE_183 -8.93851 0.85716 3.37986 -0.59016 0.03346 0.21098 2.81878 -2.87011 -0 -0 -2.3112 -0.09029 0 0 0 0 0 0.03423 -0.01008 0.52533 0 2.64132 -0.01448 0 1.0402 -0.27917 0.38264 -3.18004
PHE_184 -9.5344 0.62914 4.60824 -0.73621 0.02272 0.24638 3.02814 -3.24324 -0 -0 -2.55332 -0.10472 0 0 0 0 0 0.04194 0.03435 0.6771 0 2.02612 -0.35302 0 1.0402 -0.09568 0.44108 -3.82518
SER_185 -6.21105 0.37754 6.07538 -0.02759 0 0.06508 2.77444 -2.98724 -0.00597 -0.13068 -2.64279 -0.55309 0 0 0 0 0 0.01641 0.19624 0.00011 0.80691 0 0.32382 0.6652 -0.77834 0.01343 0.35511 -1.66709
PHE_186 -9.03534 0.94449 4.25184 -0.98232 0.07017 0.33029 3.49868 -3.11193 -0 -0 -2.75423 -0.04415 0 0 0 0 0 0.00575 -0.011 0.12483 0 1.86658 -0.51117 0 1.0402 0.10146 0.28295 -3.93289
PHE_187 -11.2919 1.09675 4.64136 -0.65834 0.122 0.31929 2.91202 -3.78746 -0 -0 -2.79359 -0.01011 0 0 0 0 0 0.00908 0.23704 0.00057 0 2.55121 0.17286 0 1.0402 -0.05929 0.44004 -5.05829
MET_188 -9.13922 0.93536 6.02442 -0.32787 0.05754 0.07645 3.06145 -3.34388 -0 -0 -2.46421 -0.03534 0 0 0 0 0 0.01989 0.06766 0.12828 1.75361 0 0.01856 0 0.60916 -0.12518 0.55664 -2.12667
ALA_189 -6.27835 0.57016 4.37311 -0.02147 0 0 3.05581 -3.01953 -0 -0 -2.55544 -0.36621 0 0 0 0 0 0.01677 0.02163 0 0 0 -0.28629 0 1.8394 -0.24929 0.41564 -2.48408
VAL_190 -6.4387 0.45553 4.06864 -0.30641 0.21111 0.07019 2.741 -2.68426 -0 -0 -2.07192 -0.09227 0 0 0 0 0 0.00489 -0.00783 0.003 0.05314 0 -0.28182 0 1.9342 -0.28503 0.26832 -2.35824
GLY_191 -5.82422 0.27546 5.1455 -5e-05 0 0 2.68393 -2.94455 -0 -0 -2.93965 -0.42119 0 0 0 0 0 0.01717 -0.06677 0 0 0 0.42868 0 0.83697 0.40063 0.16052 -2.24756
ASN_192 -7.85923 0.45778 6.89698 -0.17575 0.02197 0.25588 3.69287 -3.70277 -0.00883 -0.05531 -3.09018 -0.30642 0 0 0 -1.08864 0 0.01531 0.00243 0.00869 0 1.44638 0.42654 0 -0.93687 0.49238 0.19618 -3.31061
ILE_193 -7.37662 0.69741 4.46334 -0.49904 0.30565 0.09941 2.64622 -2.89878 -0 -0 -2.2517 0.07748 0 0 0 0 0 0.0053 -0.06798 0.09199 0.48392 0 -0.4732 0 0.73287 0.10202 0.32657 -3.53512
LEU_194 -5.89117 0.39055 3.71101 -0.4824 0.17056 0.11067 2.23101 -2.44867 -0 -0 -2.18554 0.22328 0 0 0 0 0 0.00909 -0.03517 0.01972 0.35451 0 -0.27554 0 0.18072 -0.10005 0.42095 -3.59648
GLY_195 -5.7015 0.57626 4.56088 -5e-05 0 0 2.43224 -2.89572 -0 -0 -3.02006 -0.40521 0 0 0 0 0 0.01985 -0.07087 0 0 0 0.30499 0 0.83697 0.3862 0.30779 -2.66824
TYR_196 -9.2347 0.71651 4.60591 -0.55463 0.24687 0.26676 2.92458 -3.26777 -0 -0 -2.06875 -0.34583 0 0 0 0 0 0.02521 0.00346 0.08419 0 3.14564 0.02433 0.00649 1.2797 0.42997 0.31146 -1.40059
ALA_197 -3.4608 0.17068 3.715 -0.02115 0 0 1.79594 -2.10612 -0 -0 -0.98562 -0.35303 0 0 0 0 0 0.00845 0.10407 0 0 0 -0.19951 0 1.8394 -0.26852 0.38357 0.62237
ALA_198 -4.90646 0.25906 2.93069 -0.02134 0 0 2.16489 -2.1575 -0.00785 -0.04726 -1.50136 -0.33833 0 0 0 0 0 0.01957 -0.0251 0 0 0 -0.01569 0 1.8394 -0.17838 0.23475 -1.75091
GLY_199 -3.71261 0.15941 3.39486 -4e-05 0 0 1.84484 -1.854 -0 -0 -1.52208 -0.40553 0 0 0 0 0 0.01908 -0.08464 0 0 0 0.46359 0 0.83697 0.1307 0.26493 -0.46453
SER_200 -2.37597 0.154 3.48254 -0.02846 0.0126 0.02761 1.69667 -1.60035 -0.00069 -0.00529 -2.22223 -0.1532 0 0 0 0 0 0.03429 -0.00532 0.06104 0.66964 0 -0.1721 0.64967 -0.77834 -0.09674 0.30035 -0.35028
TYR_201 -5.72387 0.68812 4.12439 -0.71155 0.5835 0.35698 2.39557 -2.3507 -0.01054 -0.07607 -2.62163 -0.43008 0 0 0 0 0 0.01089 0.09662 0 0 4.13465 0.09761 0.00095 1.2797 0.02206 0.63746 2.50408
SER_202 -2.60451 0.41405 2.66158 -0.02627 1e-05 0.0226 0.98564 -1.35557 -0 -0 -0.62562 -0.24693 0 0 0 0 0 0.0083 0.00157 0.00092 0.43597 0 0.03394 0.60051 -0.77834 0.01157 0.71928 0.2587
HIS_203 -5.53435 0.53331 4.42188 -0.44941 0.01933 0.57594 1.71952 -2.19535 -0.02247 -0.07191 -0.96087 -0.36112 0 0 0 0 0 0.00937 0.17481 0.00371 0 1.50323 -0.0607 0 -0.45461 -0.24311 0.51395 -0.87886
LEU_204 -8.04902 1.08891 3.53542 -0.68971 0.1879 0.27934 3.16687 -2.5604 -0.00755 -0.03572 -1.85837 0.03434 0 0 0 0 0 0.01955 -0.07354 0.09062 1.02124 0 -0.23221 0 0.18072 -0.10259 0.54691 -3.45727
PHE_205 -9.85669 1.25871 5.0353 -0.97963 0.13537 0.35119 2.57817 -3.01967 -0.00269 -0.0288 -1.2755 -0.48481 0 0 -0.65422 0 0 0.03692 -0.18988 0.15478 0 2.23952 0.39458 0 1.0402 0.00182 0.47765 -2.7877
LYS_206 -5.24204 0.48575 4.50739 -0.31939 0.03842 0.16218 1.44209 -2.0947 -0 -0 -1.14851 -0.07511 0 0 0 0 0 0.0209 0.05657 0.00833 1.85659 0 -0.02602 0 -1.5107 -0.13927 0.4507 -1.52682
VAL_207 -4.0922 0.73269 1.91711 -0.31576 0.25248 0.07344 1.26447 -1.36292 -0 -0 -1.02654 -0.32642 0 0 0 0 0 0.02994 -0.06694 3e-05 0.33506 0 -0.13269 0 1.9342 -0.39028 0.44293 -0.73139
PHE_208 -8.00826 1.10307 3.13168 -0.62153 0.08037 0.38533 2.90548 -2.3971 -0.01883 -0.12715 -1.34102 -0.02153 0 0 0 0 0 0.02319 0.40983 0.01916 0 1.96118 -0.50031 0 1.0402 -0.36617 1.22944 -1.11297
PRO_209 -3.22439 0.51343 2.0613 -0.07719 0 0.04652 0.72592 -0.94825 -0.02088 -0.16477 0.1647 0.61628 0 0 0 0 0 0.01322 -0.1885 0.01296 0.41669 0 -0.55534 0 -2.4119 -0.39102 1.3008 -2.11043
PHE_210 -4.36048 0.44231 1.72837 -0.98267 0.25544 0.4801 0.79236 -1.32372 -0 -0 0.34434 -0.64093 0 0 0 0 0 0.02779 -0.01183 0.04314 0 2.91354 0.10551 0 1.0402 -0.31021 0.47462 1.01787
SER_211 -5.36342 0.34267 5.04735 -0.02743 0 0.04134 2.85584 -2.43113 -0.0169 -0.16489 -1.89063 -1.02776 0 0 -0.63062 0 0 0.02492 0.05902 1e-05 0.24963 0 -0.06009 0.70173 -0.77834 -0.42246 0.44361 -3.04755
LYS_212 -4.74012 0.22047 3.0998 -0.38666 0.03903 0.194 0.81434 -1.5493 -0.03216 -0.25621 -0.60534 0.42724 0 0 0 0 0 0.03643 0.12708 0.05717 2.11857 0 0.10264 0 -1.5107 -0.30543 0.47421 -1.67494
THR_213 -4.71814 0.437 5.92411 -0.10161 0.07451 0.0736 3.11255 -2.7756 -0.02315 -0.1879 -2.33449 -0.72133 0 0 0 -0.73045 0 0.03769 -0.02003 0.00427 0.14815 0 -0.57784 2.36708 -1.0874 -0.22324 0.42385 -0.89837
LYS_214 -1.76964 0.19677 1.2853 -0.30288 0.02448 0.13431 0.45856 -0.77076 -0 -0 0.66178 -0.01056 0 0 0 0 0 0.07975 -0.05044 0.0025 1.67138 0 -0.07791 0 -1.5107 -0.42119 0.29247 -0.10677
ALA_215 -3.97371 0.4338 1.13591 -0.02796 0.00683 0 0.46277 -1.42551 -0 -0 -0.39765 -0.41271 0 0 0 0 0 0.03003 0.16295 0 0 0 0.10247 0 1.8394 -0.53226 0.30593 -2.28972
CYS:disulfide_216 -5.87645 0.51895 5.25306 -0.06863 0.00189 0.05733 2.89231 -2.5756 -0 -0 -1.23291 -0.44504 0 0 0 0 0.13093 0.02701 -0.04338 0.07902 0.09999 0 -0.34175 0 3.6196 0.25752 0.60416 2.95802
ASP_217 -4.58406 0.35601 4.7126 -0.10656 0.00554 0.31218 2.89467 -2.28424 -0 -0 -2.60238 -1.13893 0 0 -0.7844 0 0 0.03231 -0.00894 0.00185 0 2.28687 -0.35974 0 -2.3716 0.43423 0.44338 -2.76123
MET_218 -5.98838 0.40042 4.46651 -0.22004 0.02447 0.07522 2.44185 -2.27892 -0 -0 -2.57271 -0.18931 0 0 -0.7844 0 0 0.02431 -0.0682 0.04084 2.16582 0 -0.03465 0 0.60916 -0.17991 0.30976 -1.75814
TYR_219 -5.88644 0.47358 3.939 -0.64612 0.03533 0.31561 1.89858 -2.16916 -0 -0 -0.90903 -0.19303 0 0 0 0 0 0.015 0.10493 0.01695 0 3.10899 -0.15309 0.00026 1.2797 -0.09921 0.28533 1.41719
CYS:disulfide_220 -6.35271 0.68672 4.69967 -0.05282 0.00088 0.03013 2.36876 -2.59842 -0 -0 -1.08467 -0.52929 0 0 0 0 0.13093 0.06483 0.32891 0.54609 0.52698 0 0.33852 0 3.6196 -0.17768 0.65296 3.1994
ALA_221 -7.17591 0.56185 4.44697 -0.01995 0 0 2.76226 -3.10217 -0 -0 -1.6537 -0.38781 0 0 0 0 0 0.04125 0.15941 0 0 0 -0.21573 0 1.8394 -0.36229 0.76838 -2.33804
ASN_222 -8.62477 0.39711 7.7423 -0.16211 0.00463 0.23084 4.19406 -4.06238 -0.02247 -0.07191 -4.26249 -0.35653 0 0 -0.65422 0 0 0.00737 0.39348 0.01596 0 1.4859 0.32946 0 -0.93687 -0.1732 0.72071 -3.80513
LEU_223 -9.7165 1.20375 4.51232 -0.47322 0.14584 0.1178 2.98937 -3.21774 -0 -0 -2.02568 0.17887 0 0 0 0 0 0.03378 0.00413 0.3665 0.46358 0 -0.24797 0 0.18072 -0.06196 1.08643 -4.45996
LYS_224 -9.6291 0.50177 9.91272 -0.29971 0.02389 0.12869 5.00096 -4.41811 -0.00661 -0.03089 -6.72714 0.00342 0 0 -0.63062 -0.60795 0 0.00693 0.01789 0.11041 1.73948 0 0.01905 0 -1.5107 -0.25601 0.9677 -5.68393
SER_225 -7.06925 0.78671 6.34886 -0.02438 0 0.0229 3.10808 -3.21062 -0 -0 -1.96836 -0.39696 0 0 0 0 0 0.02516 -0.03337 0.00028 0.50572 0 0.32143 0.60716 -0.77834 -0.07909 0.47378 -1.3603
CYS_226 -8.5935 0.75895 4.71142 -0.04924 0 0.0167 3.13536 -2.90628 -0 -0 -3.30724 -0.01296 0 0 0 0 0 0.01214 0.09085 0.01615 0.27446 0 0.27539 0 3.6196 0.1493 0.31189 -1.49703
PHE_227 -10.6721 1.45121 3.6358 -0.48397 0.27077 0.19218 3.24791 -3.39794 -0 -0 -2.51619 -0.058 0 0 0 0 0 0.01093 0.13095 0.10615 0 2.98717 0.02405 0 1.0402 -0.00429 0.58225 -3.45288
PHE_228 -7.80367 0.50945 4.14296 -0.52273 0.1535 0.24656 2.69511 -2.7322 -0 -0 -2.22728 -0.24191 0 0 0 0 0 0.00383 0.08505 0.20023 0 3.03792 -0.02891 0 1.0402 -0.19855 0.72611 -0.9143
ILE_229 -6.57107 0.52004 4.42264 -0.49094 0.39488 0.10039 2.83474 -2.70694 -0 -0 -2.31324 -0.04722 0 0 0 0 0 0.00125 -0.06795 0.04172 0.53527 0 -0.45139 0 0.73287 -0.09647 0.5249 -2.63651
ALA_230 -5.73779 0.43022 3.90217 -0.02244 0 0 2.66325 -2.69827 -0 -0 -2.27678 -0.35442 0 0 0 0 0 0.00542 0.02745 0 0 0 -0.30079 0 1.8394 -0.2099 0.35162 -2.38085
ILE_231 -7.02862 0.5484 4.70862 -0.49507 0.31499 0.10022 2.70069 -2.62514 -0 -0 -2.28136 -0.02602 0 0 0 0 0 0.01247 -0.01852 0.0161 0.53078 0 -0.47313 0 0.73287 -0.19902 0.35805 -3.12368
PHE_232 -4.61694 0.18974 4.89588 -1.03268 0.10024 0.38967 2.29251 -2.4273 -0.00013 -0.00098 -2.29576 0.00377 0 0 0 0 0 0.02234 0.00305 0.09795 0 1.76347 -0.48731 0 1.0402 0.06135 0.32153 0.32059
LEU_233 -7.2007 0.4403 4.19536 -0.67722 0.16037 0.24531 2.28115 -2.72333 -0 -0 -2.31363 0.11337 0 0 0 0 0 0.00478 -0.01813 0.00863 0.83376 0 -0.21421 0 0.18072 0.01624 0.27416 -4.39308
LEU_234 -7.7838 0.26616 4.40592 -0.66685 0.15245 0.26886 2.82156 -2.9718 -0 -0 -3.57106 0.03584 0 0 0 0 0 0.0256 -0.02962 0.00301 0.9157 0 -0.24863 0 0.18072 -0.1156 0.5475 -5.76404
LEU_235 -5.70595 0.38144 5.34696 -0.48106 0.19428 0.11356 2.71457 -2.64285 -0.00674 -0.03627 -3.55967 0.21327 0 0 0 0 0 0.03859 -0.00807 0.00803 0.34369 0 -0.28409 0 0.18072 -0.2442 0.58205 -2.85174
SER_236 -4.5342 0.23043 5.25408 -0.02462 0 0.0575 2.51175 -2.48134 -0 -0 -2.36178 -0.68479 0 0 0 0 0 0.03755 0.00695 6e-05 0.53523 0 0.36307 0.60004 -0.77834 0.12065 0.30598 -0.8418
LEU_237 -7.30064 0.34502 4.58909 -0.48832 0.16548 0.11665 2.4089 -2.93379 -0.00013 -0.00098 -2.07892 0.24221 0 0 0 0 0 0.0099 -0.04596 0.15872 0.37681 0 -0.2704 0 0.18072 0.129 0.24563 -4.15101
THR_238 -6.5859 0.26017 5.31859 -0.203 0.12059 0.07499 3.14023 -2.94946 -0 -0 -3.48856 -0.09055 0 0 0 0 0 0.02437 -0.02974 0.06314 0.11743 0 -0.00889 2.27483 -1.0874 -0.04479 0.30019 -2.79375
THR_239 -4.42468 0.16601 5.73286 -0.19705 0.09877 0.06995 2.84165 -2.59733 -0 -0 -4.25743 -0.05783 0 0 0 0 0 0.01817 0.0106 0.02037 0.05671 0 -0.01594 2.26543 -1.0874 0.1831 0.29807 -0.87595
ILE_240 -6.09565 0.69383 4.81578 -0.49695 0.35523 0.09688 2.86313 -2.76845 -0.00974 -0.05527 -2.16301 0.15679 0 0 0 0 0 0.01874 -0.01947 0.01863 0.45386 0 -0.4439 0 0.73287 0.17841 0.42051 -1.24777
ALA_241 -5.39327 0.47453 3.69657 -0.02244 0 0 2.45618 -2.58731 -0 -0 -2.08139 -0.34271 0 0 0 0 0 0.01512 -0.04897 0 0 0 -0.26409 0 1.8394 -0.14951 0.5486 -1.85927
LEU_242 -6.55629 0.39971 3.38056 -0.47855 0.21441 0.12088 1.64401 -2.32467 -0 -0 -1.16268 0.16759 0 0 0 0 0 0.01542 0.3953 0.12508 0.22923 0 -0.23764 0 0.18072 -0.40127 0.65645 -3.63175
THR_243 -3.46091 0.09409 3.70883 -0.20407 0.13746 0.07504 1.74861 -1.83106 -0 -0 -1.78691 -0.18016 0 0 0 0 0 0.01071 -0.02096 0.00185 0.16925 0 0.01382 2.31032 -1.0874 -0.04906 0.49125 0.14069
LEU_244 -5.85315 0.84423 1.62186 -0.54172 0.2084 0.12927 1.29226 -1.65665 -0.00044 -0.00116 -1.37045 0.11719 0 0 0 0 0 0.00232 -0.04792 0.17393 3.00153 0 -0.25969 0 0.18072 0.05639 0.55798 -1.54509
VAL_245 -5.78792 0.36539 1.34928 -0.28423 0.20287 0.06359 1.37475 -1.66472 -0.003 -0.019 -0.58801 -0.34963 0 0 0 0 0 0.00292 -0.03169 0.01202 0.16462 0 -0.53393 0 1.9342 -0.19192 0.57097 -3.41343
ARG_246 -1.80608 0.14386 1.73681 -0.49332 0.05824 0.23481 0.18923 -0.79646 -0.00044 -0.00116 -0.49664 0.72214 0 0 0 0 0 0.0186 -0.02569 0.02782 2.076 0 -0.10318 0 -1.2888 -0.27777 0.23437 0.15234
GLU_247 -5.80194 0.56216 7.11432 -0.22583 0.07014 0.35583 3.16625 -2.89267 -0 -0 -4.57884 -0.48764 0 0 -1.67599 0 0 0.00911 0.05335 0.02758 0 3.08842 0.13348 0 -2.7348 -0.1043 0.21548 -3.70592
ASN_248 -3.45134 0.12359 3.75014 -0.17531 0.03428 0.24644 1.2804 -1.74705 -0.02479 -0.22665 -1.74018 -0.28757 0 0 -0.65163 0 0 0.00845 -0.01085 0.0059 0 1.69631 0.04267 0 -0.93687 0.05914 0.31765 -1.68729
GLU_249 -2.69775 0.03632 2.59513 -0.20716 0.0338 0.28144 0.60231 -1.19959 -0.03474 -0.27461 -1.01178 -0.41798 0 0 0 0 0 0.31074 0.08367 0.02599 0 3.18149 0.01402 0 -2.7348 -0.10433 0.36693 -1.1509
LEU_250 -7.04484 0.91549 2.36471 -0.77388 0.74825 0.26985 1.05151 -1.96037 -0.00476 -0.02227 0.01322 0.01598 0 0 0 0 0 0.59062 0.06684 0.08533 1.24898 0 0.65873 0 0.18072 0.78846 1.78666 0.97924
PRO_251 -2.29812 0.35647 1.42247 -0.21671 0.01577 0.15179 0.29549 -0.51719 -0.00035 -0.005 -0.31889 0.13378 0 0 0 0 0 0.46592 0.20653 0.07987 0.16267 0 -0.32223 0 -2.4119 1.30694 1.87297 0.38029
GLU_252 -2.56562 0.09132 3.00026 -0.1983 0.03756 0.29309 1.36036 -1.22633 -0.00849 -0.05689 -1.85424 -0.42401 0 0 -0.68278 0 0 0.7 -0.01849 0.0732 0 3.12296 0.06764 0 -2.7348 0.45992 0.31596 -0.24766
LYS_253 -1.86982 0.26515 3.07446 -0.67211 0.12768 0.41922 1.11435 -1.24233 -0.00547 -0.0547 -2.56114 0.95041 0 0 0 0 0 0.11521 -0.05727 0.06965 2.08121 0 0.00288 0 -1.5107 -0.23689 0.30712 0.31691
ASP_254 -2.87737 0.30619 4.0215 -0.21543 0.04923 0.75317 1.39683 -1.67831 -0 -0 -1.68543 -1.54962 0 0 0 0 0 0.008 -0.04246 0.04841 0 2.01336 -0.45281 0 -2.3716 -0.05705 0.42334 -1.91007
GLU_255 -3.37095 0.38393 3.75085 -0.21323 0.03435 0.32227 1.53716 -1.70323 -0.00495 -0.05502 -0.59832 -0.48715 0 0 0 0 0 0.02454 -0.00559 0.00082 0 3.0758 0.0552 0 -2.7348 0.2181 0.32887 0.55864
GLN_256 -2.10394 0.18414 1.95567 -0.71243 0.24613 1.05601 0.46492 -0.86927 -0.00547 -0.0547 -0.27944 -2.21598 0 0 0 0 0 0.05364 -0.05274 0.01325 0 3.02598 -0.09303 0 -0.18838 -0.24287 0.33589 0.51737
GLU_257 -2.71696 0.35969 2.25186 -0.23799 0.04975 0.39155 0.57999 -1.12063 -0 -0 -0.22859 -0.50128 0 0 0 0 0 0.01944 -0.02013 0.00888 0 2.93018 0.13063 0 -2.7348 -0.30814 0.29502 -0.85153
ILE_258 -6.10625 0.51752 5.47269 -0.54164 0.45445 0.11089 3.32346 -2.76672 -0.00497 -0.05545 -2.63659 0.05298 0 0 0 0 0 0.15179 -0.05867 0.03694 1.3481 0 0.15326 0 0.73287 -0.30669 0.34629 0.22425
ASP_259 -3.23768 0.28345 3.20667 -0.11374 0.00765 0.34629 1.66179 -1.65017 -0 -0 -0.77919 -0.60638 0 0 0 0 0 0.20585 -0.06452 0.00382 0 1.71449 0.04869 0 -2.3716 -0.1047 0.49801 -0.95128
GLU_260 -3.85814 0.21579 4.13749 -0.22768 0.04176 0.31508 1.56539 -2.02944 -0.01328 -0.1628 -1.70826 -0.57569 0 0 0 -0.3987 0 0.55924 -0.04079 0.37695 0 3.25068 -0.35807 0 -2.7348 -0.19311 0.46344 -1.37493
LYS_261 -4.29506 0.33301 4.51922 -0.71665 0.16001 0.53733 2.52925 -2.25559 -0 -0 -1.69076 -0.13662 0 0 0 0 0 0.25795 -0.04353 0.02157 2.68183 0 -0.10117 0 -1.5107 -0.41278 0.39187 0.2692
LEU_262 -5.39986 0.32556 4.91569 -0.48217 0.21674 0.10765 2.40041 -2.68813 -0.0002 -0.00072 -1.42059 0.23011 0 0 0 0 0 0.73667 0.07089 0.13688 0.40909 0 -0.2634 0 0.18072 -0.24498 0.39185 -0.3778
ALA_263 -3.7832 0.16317 3.64163 -0.02156 0 0 1.67126 -2.09671 -0.0284 -0.13288 -0.99371 -0.36563 0 0 0 0 0 0.09256 0.04888 0 0 0 -0.24163 0 1.8394 -0.34971 0.31007 -0.24644
GLY_264 -2.16663 0.20878 2.81397 -5e-05 0 0 1.10951 -1.4319 -0 -0 -0.28316 -0.4175 0 0 0 0 0 0.01693 -0.03192 0 0 0 0.43479 0 0.83697 0.21517 0.16717 1.47213
ALA_265 -2.16416 0.0886 2.25383 -0.0221 0 0 1.35153 -1.34647 -0 -0 -1.20131 -0.3604 0 0 0 0 0 0.01169 0.0133 0 0 0 -0.36138 0 1.8394 0.1358 0.15804 0.39636
GLY_266 -2.2333 0.30749 2.41275 -0.00042 0 0 1.35609 -1.26822 -0.0002 -0.00072 0.32233 -0.18942 0 0 0 0 0 0.01413 0.00789 0 0 0 -1.52445 0 0.83697 -0.20957 0.28576 0.11712
LYS_267 -1.1276 0.24715 1.21666 -0.33332 0.0643 0.1998 0.25003 -0.58899 -0 -0 1.10377 -0.25165 0 0 0 0 0 0.01772 -0.03934 0.00017 1.78775 0 0.04553 0 -1.5107 -0.04374 0.31842 1.35596
SER_268 -1.21827 0.02352 1.52781 -0.03021 0.00128 0.0493 0.55498 -0.74774 -0 -0 -0.19245 -0.9835 0 0 0 0 0 0.08722 -0.06327 0.00037 0.17004 0 -0.2739 0.60014 -0.77834 -0.47475 0.39133 -1.35643
LYS_269 -3.73212 0.36401 4.17051 -0.46758 0.0807 0.2659 1.1531 -1.79303 -0.06534 -0.32308 -2.16868 0.4493 0 0 0 0 0 1.72697 0.30195 0.44964 2.04719 0 -0.00352 0 -1.5107 -0.57023 0.67986 1.05484
VAL_270 -4.06857 0.4458 3.33002 -0.295 0.17424 0.07098 1.92533 -1.81705 -0.04039 -0.22671 -0.85742 -0.39608 0 0 0 0 0 0.90697 0.42219 0.01766 0.14014 0 -0.42564 0 1.9342 -0.41188 1.44454 2.27333
PRO_271 -3.26895 0.45678 1.63552 -0.06839 0 0.04262 0.55232 -0.90602 -0.01174 -0.03069 -0.10839 0.57643 0 0 0 0 0 0.28667 -0.16316 0.07243 0.15953 0 -0.77859 0 -2.4119 0.14316 1.66102 -2.16135
PHE_272 -5.97811 0.61738 2.17752 -0.65839 0.13735 0.40195 1.59977 -1.82479 -0 -0 -0.03779 0.26587 0 0 0 0 0 0.0327 -0.02603 0.26495 0 2.55473 -0.11229 0 1.0402 0.74764 0.87095 2.07358
PHE_273 -7.1675 0.7522 2.62439 -0.7042 0.08033 0.37392 1.99507 -2.13604 -0 -0 -0.65755 0.05009 0 0 0 0 0 0.02886 0.48847 0.0365 0 2.1809 -0.00226 0 1.0402 0.21382 0.91022 0.10742
GLY_274 -3.47745 0.21081 4.49019 -5e-05 0 0 2.11003 -2.19455 -0.00076 -0.00238 -2.63291 -0.42411 0 0 0 0 0 0.04935 -0.05337 0 0 0 0.25881 0 0.83697 0.3234 0.81645 0.31044
GLU_275 -5.93801 0.45817 7.0711 -0.47583 0.2841 1.48626 2.52682 -3.25786 -0.06949 -0.38898 -3.17565 -2.89119 0 0 0 0 0 0.04634 -0.01955 0.06071 0 3.94008 -0.20883 0 -2.7348 0.33771 0.31306 -2.63583
ILE_276 -8.03894 0.51844 3.37274 -0.48267 0.32323 0.0953 2.47372 -2.55373 -0.02835 -0.15989 -1.15891 0.09962 0 0 0 0 0 0.00618 -0.06809 0.01869 0.4718 0 -0.48662 0 0.73287 -0.10353 0.31306 -4.65508
PHE_277 -6.77737 0.67391 4.6682 -0.55069 0.32268 0.2647 2.80902 -2.71973 -0 -0 -2.79743 -0.24837 0 0 0 0 0 0.00859 0.0306 0.16465 0 3.1092 0.05907 0 1.0402 -0.01272 0.34625 0.39076
GLY_278 -3.5636 0.22215 4.69627 -5e-05 0 0 2.29527 -2.26456 -0 -0 -1.92412 -0.42589 0 0 0 0 0 0.00718 -0.06874 0 0 0 0.3375 0 0.83697 0.38608 0.29363 0.8281
ALA_279 -4.77247 0.65318 3.51756 -0.02239 0 0 2.17246 -2.33324 -0 -0 -1.11215 -0.35932 0 0 0 0 0 0.02355 -0.03869 0 0 0 -0.25575 0 1.8394 0.30226 0.25605 -0.12955
LEU_280 -7.21173 0.99864 3.83053 -0.47672 0.22704 0.10641 2.40243 -2.59853 -0.02047 -0.13044 -1.49244 0.25696 0 0 0 0 0 0.06488 -0.02281 0.01307 0.44831 0 -0.25473 0 0.18072 -0.29145 0.46433 -3.506
LYS_281 -3.45518 0.18848 4.12546 -0.30052 0.02182 0.13125 1.59983 -1.80853 -0 -0 -1.36169 -0.01189 0 0 0 0 0 0.03691 -0.06545 0.03677 1.69204 0 -0.06754 0 -1.5107 -0.37368 0.38832 -0.73429
GLU_282 -3.49094 0.14896 4.47474 -0.43966 0.06912 0.8894 2.0125 -1.91228 -0 -0 -2.43781 -0.35717 0 0 0 0 0 0.02304 -0.05077 0.00729 0 2.80138 -0.05311 0 -2.7348 -0.52781 0.41969 -1.15823
LEU_283 -7.42249 1.33785 3.03413 -0.46527 0.17606 0.08001 1.69693 -2.08869 -0.02047 -0.13044 -1.22443 0.28095 0 0 -0.2455 0 0 0.04697 0.13342 0.07491 0.68283 0 -0.18618 0 0.18072 -0.4375 1.49748 -2.99872
PRO_284 -5.30871 0.85332 3.69958 -0.20282 0.00479 0.14554 1.91261 -1.3237 -0 -0 -1.72478 0.00169 0 0 0 0 0 0.07053 0.03221 0.01188 0.28762 0 -0.67956 0 -2.4119 -0.26609 1.34464 -3.55313
ARG_285 -4.33534 0.73419 3.94477 -0.76076 0.17165 0.47484 1.78454 -1.79256 -0.01529 -0.13093 -1.33639 0.26063 0 0 0 0 0 0.01025 -0.04611 0.06363 1.89741 0 -0.08911 0 -1.2888 5.60403 1.66559 6.81625
PRO_286 -6.68807 1.18085 3.39242 -0.08627 0.00019 0.05243 1.38627 -1.4623 -0 -0 -1.23846 0.6962 0 0 0 0 0 0.00558 -0.0603 0.11025 0.60626 0 -0.3859 0 -2.4119 5.47944 1.93548 2.51216
MET_287 -9.07707 0.78565 5.02644 -0.69549 0.26456 0.18134 2.90292 -2.59916 -0 -0 -1.81903 -0.087 0 0 0 0 0 0.00411 0.09545 0.30621 1.0172 0 0.03535 0 0.60916 -0.10649 0.6911 -2.46474
TRP_288 -8.4539 0.745 5.09173 -1.00675 0.08625 0.35457 2.84038 -3.16055 -0 -0 -2.70066 -0.35635 0 0 -0.2455 0 0 0.00126 0.04358 0.01157 0 1.95423 -0.02076 0 1.6906 0.00362 0.56134 -2.56035
ILE_289 -9.05956 1.01362 4.60843 -0.66562 0.53418 0.14583 2.58597 -3.03675 -0.00839 -0.0525 -2.187 0.11655 0 0 0 0 0 0.02109 -0.03784 0.07578 0.65232 0 -0.42795 0 0.73287 -0.11607 1.06336 -4.04167
LEU_290 -9.67353 0.79793 4.26305 -0.69055 0.24681 0.25763 3.29071 -3.22958 -0 -0 -3.40417 0.10672 0 0 0 0 0 0.01467 0.04322 0.00569 0.89462 0 -0.19446 0 0.18072 -0.04893 0.90908 -6.23035
LEU_291 -7.63687 0.73435 4.32792 -0.46088 0.17151 0.10498 3.00262 -2.96107 -0 -0 -3.16315 0.21631 0 0 0 0 0 0.01047 0.00989 0.01813 0.37376 0 -0.26571 0 0.18072 -0.18366 0.39309 -5.12759
LEU_292 -6.03118 0.45963 4.28279 -0.64629 0.15213 0.21013 2.55127 -2.52893 -0 -0 -2.09502 0.1172 0 0 0 0 0 0.00487 -0.00531 0.06721 0.85687 0 -0.21193 0 0.18072 -0.17707 0.48495 -2.32797
VAL_293 -8.24403 0.62751 4.00213 -0.31112 0.19704 0.07091 3.04338 -3.07262 -0 -0 -2.80241 -0.14643 0 0 0 0 0 0.01504 -0.06804 4e-05 0.06628 0 -0.31986 0 1.9342 -0.0737 0.4189 -4.66279
THR_294 -7.33766 0.52294 5.75422 -0.19543 0.06491 0.06932 3.34113 -3.16357 -0.00842 -0.05318 -3.53988 -0.02503 0 0 0 0 0 0.01414 -0.02889 0.05945 0.07888 0 -0.01449 2.28407 -1.0874 -0.00549 0.32969 -2.94071
CYS_295 -6.49069 0.66513 5.27059 -0.04681 0 0.01579 3.04479 -2.77688 -0 -0 -3.42817 0.00407 0 0 0 0 0 0.01656 -0.04056 0.00087 0.30858 0 0.25804 0 3.6196 0.23137 0.39728 1.04955
LEU_296 -7.64127 1.13922 4.35166 -0.67261 0.20476 0.23504 2.81674 -2.98275 -0 -0 -1.83802 0.11822 0 0 0 0 0 0.01837 0.06722 0.07808 0.96588 0 -0.25637 0 0.18072 0.10145 0.71542 -2.39824
ASN_297 -7.04212 0.27774 6.43113 -0.34358 0.01538 0.66161 3.27898 -3.38658 -3e-05 -0.00068 -2.42983 -0.14131 0 0 0 -0.56394 0 0.05382 -0.02984 0.03936 0 2.8467 0.45452 0 -0.93687 -0.02709 0.60516 -0.23747
TRP_298 -11.0359 1.40215 4.64845 -0.94185 0.02532 0.35885 2.97979 -3.42932 -0.01885 -0.13223 -2.81615 -0.36934 0 0 0 0 0 0.05016 0.28906 0.1969 0 1.86029 0.01997 0 1.6906 -0.02238 0.8346 -4.40986
ILE_299 -6.7037 1.17471 3.38349 -0.58403 0.36452 0.16842 2.16586 -2.33577 -0 -0 -1.19415 0.10516 0 0 0 0 0 0.03379 0.05819 0.13186 1.5819 0 -0.01473 0 0.73287 -0.17514 1.21728 0.11053
ALA_300 -5.99249 0.75343 2.30916 -0.02184 0 0 1.91255 -2.45843 -0 -0 -0.8755 -0.34027 0 0 0 0 0 0.03328 0.03084 0 0 0 -0.14612 0 1.8394 -0.21356 0.67521 -2.49432
TRP_301 -10.1944 1.16581 3.17258 -1.52361 0.29523 0.81069 3.11543 -2.74061 -0.00124 -0.0151 -3.4382 -0.08984 0 0 0 0 0 0.0367 0.09012 0.00677 0 2.50631 -0.00108 0 1.6906 -0.10289 0.55421 -4.6625
PHE_302 -11.518 1.49799 4.22776 -0.65511 0.19875 0.27084 3.0801 -3.22146 -0 -0 -2.75097 -0.08814 0 0 0 0 0 0.01869 0.10626 0.21355 0 3.00854 -0.0457 0 1.0402 5.7553 1.86163 3.00025
PRO_303 -6.38673 1.25593 3.30447 -0.07747 0 0.04734 1.29469 -1.65044 -0 -0 -0.47536 0.61445 0 0 0 0 0 0.15229 -0.10129 0.00579 0.42326 0 -0.5611 0 -2.4119 5.56782 1.7023 2.70406
PHE_304 -9.76835 1.63735 3.49604 -0.79067 0.09499 0.22397 3.29055 -2.82277 -0.00165 -0.01883 -2.80695 -0.06851 0 0 0 0 0 0.03864 -0.00119 0.03966 0 2.54518 -0.15485 0 1.0402 0.22128 0.68985 -3.11609
PHE_305 -6.10566 0.49995 4.0287 -0.88844 0.0443 0.31531 1.72895 -2.21494 -0.00108 -0.00454 0.09245 0.00673 0 0 0 0 0 0.01372 -0.01711 0.01526 0 1.81484 -0.3587 0 1.0402 0.51351 0.67 1.19344
LEU_306 -6.67356 0.57094 2.39765 -0.49997 0.16968 0.13778 1.49237 -1.89056 -0.00124 -0.0151 -1.33218 0.17381 0 0 0 0 0 0.07962 0.0512 0.09619 0.17252 0 -0.19105 0 0.18072 -0.08249 0.66137 -4.5023
TYR_307 -7.39657 0.53696 5.69715 -0.614 0.03715 0.35073 3.16452 -3.14048 -0.00506 -0.03055 -2.63609 -0.18545 0 0 0 0 0 0.03241 -0.04143 0.00526 0 2.2348 -0.32881 0.00056 1.2797 0.02388 0.71827 -0.29704
ASP_308 -6.87865 0.58154 8.04268 -0.14492 0.01017 0.50692 4.20652 -3.63464 -0.00243 -0.02047 -5.20971 -1.26981 0 0 -0.6559 -0.39202 0 0.01285 -0.02412 0.012 0 4.38273 0.09744 0 -2.3716 0.36858 0.62382 -1.75905
THR_309 -4.58456 0.51162 4.71951 -0.20348 0.11786 0.07099 2.39939 -2.48385 -0.00165 -0.01883 -3.81797 -0.01524 0 0 -0.6559 -0.39202 0 0.01027 0.13917 5e-05 0.05725 0 -0.02253 2.38767 -1.0874 0.2307 0.51276 -2.1262
ASP_310 -5.28396 0.19361 6.03107 -0.11406 0.02743 0.35657 2.90601 -2.84463 -0.00235 -0.01949 -3.66617 -0.21428 0 0 0 -0.3829 0 0.00731 0.11397 0.14829 0 1.76228 0.05903 0 -2.3716 -0.06981 0.30244 -3.06125
TRP_311 -12.4097 1.12633 6.04263 -1.10125 0.03767 0.42407 4.06517 -4.0276 -0.00794 -0.05407 -4.50609 -0.46141 0 0 0 -0.25858 0 0.01578 0.03237 0.2416 0 2.15635 -0.31547 0 1.6906 -0.1192 0.41601 -7.01277
MET_312 -10.3557 0.97247 5.10168 -0.51152 0.18148 0.13793 3.20418 -3.24261 -0.00027 -0.00241 -3.04 0.03221 0 0 0 0 0 0.01574 -0.01818 0.3417 1.22621 0 0.07976 0 0.60916 0.19323 0.42933 -4.64558
ALA_313 -6.65227 0.95643 3.54899 -0.02318 0 0 2.40672 -2.88866 -0 -0 -1.0219 -0.32872 0 0 0 0 0 0.0311 -0.03296 0 0 0 -0.16232 0 1.8394 -0.06029 0.7185 -1.66913
LYS_314 -6.31563 0.37723 6.2342 -0.30463 0.03415 0.15283 2.44539 -2.7474 -0.00508 -0.01508 -2.44922 -0.11671 0 0 0 0 0 0.03688 -0.03902 0.03995 1.89131 0 -0.20783 0 -1.5107 -0.18881 0.92154 -1.76662
GLU_315 -5.82096 0.27695 6.94122 -0.22097 0.07364 0.35227 3.81142 -3.19076 -0.00278 -0.0159 -5.19998 -0.47569 0 0 -1.9095 0 0 0.0638 0.08158 0.01502 0 3.28334 -0.13616 0 -2.7348 0.13693 0.58259 -4.08875
VAL_316 -7.78036 0.78402 1.73369 -0.28479 0.16248 0.05661 1.81215 -2.20357 -0 -0 -0.67313 -0.05013 0 0 0 0 0 0.02645 0.06601 0.02609 0.03586 0 -0.45963 0 1.9342 0.29884 0.38395 -4.13125
PHE_317 -8.90474 0.87024 2.98168 -0.5726 0.20552 0.25056 1.55547 -2.27285 -0.00772 -0.0532 -1.61776 -0.03583 0 0 0 0 0 0.01155 -0.03765 0.19933 0 3.70345 -0.06883 0 1.0402 0.24238 0.30095 -2.20982
GLY_318 -3.3174 0.25905 3.46478 -0.00026 0 0 1.23628 -1.84583 -0 -0 -0.38264 -0.1653 0 0 0 0 0 0.04763 -0.06857 0 0 0 -1.50793 0 0.83697 0.15896 0.16835 -1.1159
GLY_319 -2.35868 0.13572 2.31457 -0.00038 0 0 0.85912 -1.16458 -0.00507 -0.01506 0.22315 -0.19225 0 0 0 0 0 0.0292 -0.09077 0 0 0 -1.52895 0 0.83697 0.26414 0.29172 -0.40114
GLN_320 -3.49408 0.2734 2.65976 -0.52404 0.07261 0.52848 0.54132 -1.36348 -0.02106 -0.16413 -0.26759 -0.71038 0 0 0 0 0 0.79874 0.1345 0.01815 0 1.64305 0.31869 0 -0.18838 0.63059 0.57658 1.46273
VAL_321 -2.69904 0.72051 0.93091 -0.32244 0.32307 0.06629 0.10433 -0.82489 -0.02105 -0.16412 0.70985 0.01628 0 0 0 0 0 5.58028 13.2276 0.00581 0.08313 0 0.22147 0 1.9342 0.59036 11.6423 32.1248
GLY_322 -1.39103 0.2585 1.29421 -0.00016 0 0 0.05714 -0.7053 -0 -0 0.80057 -0.21591 0 0 0 0 0 0.63511 0.11887 0 0 0 -1.48047 0 0.83697 0.19405 11.6999 12.1025
ASP_323 -2.78819 0.18838 4.79277 -0.10983 0.00683 0.32317 2.15516 -1.98065 -0 -0 -2.96945 -1.21395 0 0 -0.76851 -0.7907 0 0.30265 -0.03 0.03816 0 2.24183 -0.33061 0 -2.3716 -0.07111 0.7392 -2.63644
ALA_324 -1.22228 0.13096 1.82063 -0.02794 0.0081 0 0.66765 -0.82584 -0.01962 -0.12899 -1.27044 -0.43767 0 0 -0.76851 0 0 0.18892 0.40505 0 0 0 0.23399 0 1.8394 -0.35149 0.52952 0.77145
ARG_325 -3.41579 0.26819 3.62362 -0.61042 0.07342 0.42891 1.3914 -1.57616 -0 -0 -1.58936 0.32117 0 0 0 -0.7907 0 0.20952 -0.00627 0.29787 1.96023 0 -0.13406 0 -1.2888 -0.30822 1.56067 0.4152
LEU_326 -5.91976 0.70183 3.287 -0.49563 0.19068 0.12188 1.98428 -2.22377 -0 -0 -1.63733 0.16982 0 0 0 0 0 0.08982 0.12122 0.01566 0.58319 0 -0.08499 0 0.18072 0.40773 2.07136 -0.43629
TYR_327 -8.13856 1.58371 3.41727 -0.84225 0.07931 0.30881 2.82461 -2.67123 -0 -0 -2.65462 -0.30129 0 0 0 -0.3829 0 0.0067 -0.02439 0.00038 0 2.00675 -0.41065 0.14332 1.2797 0.58245 0.9171 -2.27581
ASP_328 -4.0292 0.27401 4.32765 -0.11749 0.0116 0.36288 1.52388 -2.11117 -0.01962 -0.12899 -1.20281 -0.43114 0 0 0 0 0 0.03143 -0.09234 0.02335 0 1.77818 -0.01669 0 -2.3716 -0.13578 0.4137 -1.91015
LEU_329 -5.68264 0.35104 4.50213 -0.48185 0.19501 0.10528 2.83479 -2.51971 -0 -0 -2.1851 0.1875 0 0 0 0 0 0.00934 0.11565 0.06545 0.45699 0 -0.22263 0 0.18072 -0.24455 0.34755 -1.98504
GLY_330 -5.70427 0.66885 4.37657 -5e-05 0 0 2.31857 -2.81127 -0 -0 -2.03088 -0.42271 0 0 0 0 0 0.00724 0.07889 0 0 0 0.56557 0 0.83697 0.16982 0.34053 -1.60616
VAL_331 -6.27731 0.65548 3.85187 -0.31103 0.22463 0.0714 2.51236 -2.72808 -0 -0 -1.97569 -0.1145 0 0 0 0 0 0.01661 0.00306 0.00225 0.05109 0 -0.29394 0 1.9342 0.15996 0.32539 -1.89223
ARG_332 -5.21792 0.38259 5.33206 -0.4524 0.05804 0.22768 2.76564 -2.67962 -0 -0 -2.04602 0.38147 0 0 0 0 0 0.02748 0.07408 0.13591 2.09662 0 -0.08211 0 -1.2888 -0.22443 0.26408 -0.24564
ALA_333 -5.68054 0.47291 3.71302 -0.0227 0 0 2.71769 -2.58329 -0 -0 -2.33359 -0.3776 0 0 0 0 0 0.05377 0.10726 0 0 0 -0.30532 0 1.8394 -0.48067 0.23742 -2.64224
GLY_334 -4.77356 0.29339 4.87347 -5e-05 0 0 2.8903 -2.62144 -0 -0 -2.3565 -0.43249 0 0 0 0 0 0.00582 -0.00635 0 0 0 0.41716 0 0.83697 0.14877 0.22356 -0.50094
ALA_335 -4.74769 0.37707 4.04671 -0.02178 0 0 2.54647 -2.49034 -0 -0 -2.10458 -0.3682 0 0 0 0 0 0.00483 0.1611 0 0 0 -0.34304 0 1.8394 0.16821 0.2546 -0.67726
MET_336 -5.7198 0.38498 5.02246 -0.3334 0.12376 0.01476 2.73284 -2.59183 -0 -0 -2.30601 0.03548 0 0 0 0 0 0.00871 0.06332 0.08773 1.0822 0 0.03351 0 0.60916 -0.2597 0.45388 -0.55796
GLY_337 -5.70359 0.59199 4.93141 -5e-05 0 0 2.63255 -2.8226 -1e-05 -0.00013 -2.87198 -0.42818 0 0 0 0 0 0.00648 -0.06864 0 0 0 0.38211 0 0.83697 0.49185 0.38259 -1.63924
LEU_338 -7.7276 0.38206 5.37571 -0.50098 0.28743 0.1234 2.99042 -3.1304 -0 -0 -2.40909 0.23303 0 0 0 0 0 0.00559 0.13092 0.01802 0.2873 0 -0.28789 0 0.18072 0.28858 0.34362 -3.40915
LEU_339 -6.63453 0.65931 4.81032 -0.6909 0.23058 0.28063 2.98262 -2.81482 -0 -0 -2.19496 0.07999 0 0 0 0 0 0.01179 0.03581 0.03586 0.93605 0 -0.25082 0 0.18072 -0.2907 0.5043 -2.12875
LEU_340 -6.33964 0.40042 4.81839 -0.47587 0.17625 0.1082 2.67943 -2.80747 -0.00022 -0.00429 -2.25409 0.21444 0 0 0 0 0 0.00623 0.00636 0.03089 0.31526 0 -0.27583 0 0.18072 -0.2781 0.42063 -3.07831
GLN_341 -9.70338 0.57096 7.80808 -0.378 0.03448 0.19414 3.79285 -4.09515 -0.00273 -0.0456 -3.5986 -0.21833 0 0 -1.06187 0 0 0.00197 0.06676 0.11299 0 4.30753 0.04568 0 -0.18838 -0.20599 0.53854 -2.02405
SER_342 -6.82963 0.54614 6.01319 -0.02413 0 0.0228 3.20587 -3.10639 -0.00883 -0.05531 -2.47613 -0.36796 0 0 0 0 0 0.00673 0.08454 0.00117 0.54321 0 0.2747 0.60248 -0.77834 -0.12463 0.50419 -1.96635
VAL_343 -5.11674 0.36438 4.07894 -0.30396 0.1671 0.068 2.39251 -2.43523 -0 -0 -2.2915 -0.13542 0 0 0 0 0 0.00164 0.07108 0.00153 0.06891 0 -0.28442 0 1.9342 -0.15196 0.29893 -1.27198
VAL_344 -7.0394 0.58907 4.57269 -0.31893 0.24763 0.07343 3.10635 -2.99832 -0 -0 -2.36794 -0.20419 0 0 0 0 0 0.0282 -0.0506 0.00071 0.14248 0 -0.22154 0 1.9342 -0.16291 0.35549 -2.31359
LEU_345 -8.71652 1.22634 4.53653 -0.49998 0.15337 0.10894 3.23137 -3.25477 -0 -0 -2.68657 0.23055 0 0 0 0 0 0.03309 -0.03521 0.06901 0.50376 0 -0.23024 0 0.18072 -0.20042 1.20654 -4.14348
GLY_346 -4.16556 0.26899 4.4131 -5e-05 0 0 2.27973 -2.3611 -0.00241 -0.00671 -2.07841 -0.42353 0 0 -0.63834 0 0 0.00611 -0.05513 0 0 0 0.14913 0 0.83697 0.49302 1.07502 -0.20916
PHE_347 -3.83166 0.2684 4.20403 -0.96389 0.07424 0.29415 1.82172 -2.0952 -0 -0 -1.33977 -0.08013 0 0 0 0 0 0.00255 0.03998 0.25115 0 1.73016 -0.54837 0 1.0402 0.72534 0.18186 1.77476
MET_348 -8.01841 1.08654 4.28634 -1.11764 0.63773 0.43156 2.51363 -2.73953 -0 -0 -2.49353 -0.54629 0 0 0 0 0 0.01454 -0.04904 0.02488 3.58724 0 -0.15665 0 0.60916 -0.00149 0.47871 -1.45225
SER_349 -6.36985 0.81005 5.88253 -0.04012 0.00016 0.05457 3.2695 -3.01075 -0.00141 -0.00915 -2.71911 -0.78733 0 0 -0.63834 0 0 0.04554 -0.12136 0.14191 0.18806 0 -0.0964 1.82727 -0.77834 -0.42078 1.00701 -1.76633
LEU_350 -4.67538 0.43071 1.68567 -0.49211 0.27228 0.14052 1.46724 -1.4698 -0.00241 -0.00671 -0.7058 0.04585 0 0 0 0 0 0.15527 0.09107 0.01817 0.15445 0 -0.12948 0 0.18072 -0.56584 1.02128 -2.3843
GLY_351 -3.72781 0.26905 3.49625 -8e-05 0 0 2.10885 -1.9808 -0 -0 -2.2702 -0.34065 0 0 0 0 0 0.03771 -0.12261 0 0 0 0.6383 0 0.83697 0.10163 0.46172 -0.49167
VAL_352 -6.06849 0.31617 2.80692 -0.30937 0.17794 0.07108 2.31567 -2.34119 -0 -0 -1.27948 -0.14054 0 0 0 0 0 0.00594 -0.06716 0.0116 0.05302 0 -0.33691 0 1.9342 0.35622 0.22143 -2.27295
GLU_353 -4.47913 0.11291 5.84999 -0.70086 0.17632 1.35067 2.43625 -2.53416 -0 -1e-05 -3.57878 -0.53793 0 0 0 -1.63952 0 0.01088 -0.049 0.30291 0 3.55194 -0.28417 0 -2.7348 -0.28194 0.24366 -2.78476
PHE_354 -4.63124 0.27067 4.52681 -0.62733 0.03387 0.30804 1.96432 -2.22624 -0 -0 -1.33224 0.04597 0 0 0 0 0 0.02698 0.05113 0.02018 0 2.80958 -0.10482 0 1.0402 -0.29475 0.26847 2.14961
LEU_355 -6.16419 0.53825 4.28741 -0.49358 0.20157 0.12006 2.396 -2.4627 -0 -0 -2.16318 0.20708 0 0 0 0 0 0.01345 0.00875 0.01372 0.33436 0 -0.29077 0 0.18072 -0.19244 0.40698 -3.05852
GLY_356 -4.74366 0.32276 4.93461 -5e-05 0 0 2.60245 -2.721 -0 -0 -2.62087 -0.43032 0 0 0 0 0 0.01774 -0.04328 0 0 0 0.31582 0 0.83697 0.34967 0.34371 -0.83544
LYS_357 -3.4306 0.1519 4.48888 -0.40141 0.05148 0.203 1.80753 -2.10565 -0 -0 -2.06004 -0.08176 0 0 0 0 0 0.01498 -0.00385 0.00127 1.94245 0 0.07101 0 -1.5107 0.46251 0.17777 -0.22122
LYS_358 -3.44984 0.18757 3.7256 -0.30627 0.02451 0.13687 1.57925 -1.69937 -0 -0 -0.8314 0.01604 0 0 0 0 0 0.02086 -0.05753 0.02325 1.69396 0 -0.05769 0 -1.5107 -0.30764 0.25645 -0.5561
ILE_359 -5.64047 0.51672 3.50634 -0.71636 0.65517 0.27195 2.39117 -2.17939 -0 -0 -2.3909 -0.04118 0 0 -0.72842 0 0 0.02993 -0.04189 0.01314 1.32265 0 0.66825 0 0.73287 -0.26175 0.58461 -1.30759
GLY_360 -2.46093 0.2012 2.5849 -5e-05 0 0 1.00393 -1.34872 -0 -0 -0.997 -0.34831 0 0 0 0 0 0.00411 -0.1678 0 0 0 -1.51946 0 0.83697 -0.09467 0.69529 -1.61054
GLY_361 -3.38792 0.20368 4.12095 -0.00047 0 0 2.71942 -2.07383 -0 -0 -2.74406 -0.20763 0 0 0 0 0 0.01006 -0.13242 0 0 0 -1.52908 0 0.83697 0.56163 0.46735 -1.15536
ALA_362 -3.76341 0.21463 2.29819 -0.02344 0 0 1.75726 -1.56056 -0 -0 -1.10128 -0.36687 0 0 0 0 0 0.01548 -0.07987 0 0 0 -0.37342 0 1.8394 0.31177 0.25069 -0.58144
LYS_363 -7.46282 0.67039 7.38939 -0.71621 0.24655 0.60347 2.82836 -3.24979 -0 -0 -4.13594 0.41534 0 0 -0.2437 0 0 0.02146 -0.04948 1.13746 3.06073 0 -0.04101 0 -1.5107 -0.64689 0.49895 -1.18441
ARG_364 -7.14398 0.75266 6.42341 -0.44803 0.05126 0.22368 3.24161 -3.17563 -0 -0 -2.91594 0.28201 0 0 -0.72842 0 0 0.01617 0.06787 0.04226 2.02582 0 -0.10496 0 -1.2888 -0.29501 0.68624 -2.28777
LEU_365 -8.29436 0.64305 3.86678 -0.68042 0.28316 0.24008 2.67489 -2.87231 -0 -0 -1.4473 0.10639 0 0 0 0 0 0.02429 0.08758 0.01304 0.85623 0 -0.2177 0 0.18072 -0.0364 0.41169 -4.16061
TRP_366 -11.3244 2.03085 6.01215 -1.09315 0.07605 0.48443 3.16602 -3.96625 -0 -0 -2.3595 -0.35077 0 0 0 0 0 0.02994 0.0306 0.00458 0 1.95119 -0.40366 0 1.6906 0.12301 0.7847 -3.11361
GLY_367 -5.49071 0.47637 4.57238 -4e-05 0 0 2.51665 -2.76161 -0 -0 -1.76459 -0.40236 0 0 0 0 0 0.00896 -0.08459 0 0 0 0.3714 0 0.83697 0.65594 0.69116 -0.37408
ILE_368 -5.90861 0.36231 4.41968 -0.50226 0.37777 0.101 2.71892 -2.60944 -0 -0 -2.52179 0.04163 0 0 0 0 0 0.01456 -0.0418 0.03878 0.50586 0 -0.41078 0 0.73287 0.54575 0.19727 -1.93829
LEU_369 -9.1402 1.13985 4.5745 -0.54512 0.34147 0.12985 3.13326 -3.08036 -0 -0 -2.70164 0.10607 0 0 0 0 0 0.01713 0.12078 0.13653 3.30874 0 -0.30336 0 0.18072 -0.1387 0.53763 -2.18285
ASN_370 -8.8938 0.8817 7.79923 -0.18398 0.06168 0.28582 3.80901 -4.23217 -0.00326 -0.08444 -2.77079 -0.35549 0 0 0 0 0 0.02811 0.39602 0.01333 0 1.52617 0.04936 0 -0.93687 -0.24682 0.77811 -2.0791
PHE_371 -7.71191 0.71451 4.00717 -0.53817 0.08223 0.23581 3.22245 -3.12161 -0 -0 -2.13765 -0.05805 0 0 0 0 0 0.03774 0.19888 0.00174 0 2.70113 0.0594 0 1.0402 -0.10792 0.63508 -0.73897
VAL_372 -6.58337 0.54721 4.92082 -0.31083 0.20206 0.07181 2.96731 -2.76097 -0 -0 -2.6798 -0.20018 0 0 0 0 0 0.01551 0.07855 0.00303 0.14593 0 -0.17405 0 1.9342 -0.1487 0.46218 -1.50927
LEU_373 -9.06688 0.71328 4.5218 -0.65207 0.13929 0.22916 3.07566 -3.0855 -0 -0 -2.44329 0.07029 0 0 0 0 0 0.01265 0.02151 0.03797 0.86765 0 -0.20868 0 0.18072 -0.12433 0.47091 -5.23985
ALA_374 -6.35929 0.52313 3.72861 -0.02183 0 0 3.05248 -3.04764 -0 -0 -2.40394 -0.3629 0 0 0 0 0 0.0078 0.02584 0 0 0 -0.32499 0 1.8394 -0.26591 0.39247 -3.21677
ILE_375 -5.52802 0.42001 5.0979 -0.49648 0.35521 0.10061 2.78769 -2.6866 -0 -0 -1.99205 0.00934 0 0 0 0 0 0.01628 -0.07162 0.03277 0.51726 0 -0.47793 0 0.73287 -0.20804 0.2494 -1.14139
CYS_376 -8.17606 1.16379 4.7711 -0.04897 0 0.01618 2.99358 -2.71298 -0 -0 -2.20487 0.0006 0 0 0 0 0 0.01993 0.03683 0.01086 0.27542 0 0.26303 0 3.6196 0.15452 0.32372 0.50628
LEU_377 -8.73822 0.67893 4.15243 -0.44516 0.20332 0.10043 2.8815 -3.0873 -0.01264 -0.056 -3.13015 0.1785 0 0 0 0 0 0.03023 0.12567 0.00622 0.35057 0 -0.286 0 0.18072 -0.01826 0.66774 -6.21749
ALA_378 -4.31475 0.49347 4.244 -0.02246 0 0 3.1006 -2.45821 -0.00181 -0.00577 -2.41134 -0.35626 0 0 0 0 0 0.0368 0.01804 0 0 0 -0.36267 0 1.8394 -0.49824 0.71209 0.01289
MET_379 -7.11747 0.76807 5.05923 -0.34949 0.09184 0.0436 2.96831 -2.6581 -0 -0 -2.951 -0.07922 0 0 0 0 0 0.03141 -0.14144 0.31829 1.50393 0 0.07062 0 0.60916 -0.40987 0.57983 -1.66231
THR_380 -7.59161 0.96295 5.15429 -0.20179 0.11244 0.0744 3.62181 -3.06192 -0 -0 -4.26832 -0.13999 0 0 0 0 0 0.04564 -0.06136 0.10989 0.29626 0 0.21438 2.25875 -1.0874 -0.09131 0.69649 -2.95638
ILE_381 -6.76801 0.78706 4.43985 -0.49058 0.46497 0.09506 2.7536 -2.59555 -0.01264 -0.056 -1.96246 0.15264 0 0 0 0 0 0.01596 -0.03925 0.06133 0.45854 0 -0.4454 0 0.73287 0.04648 0.74282 -1.61871
LEU_382 -4.87764 0.24096 4.53215 -0.49423 0.22718 0.11509 2.02187 -2.28416 -0.00181 -0.00577 -1.41781 0.26436 0 0 0 0 0 0.0297 0.0256 0.04715 0.37987 0 -0.26913 0 0.18072 -0.05831 0.52379 -0.82044
VAL_383 -7.58925 0.5368 2.98091 -0.31076 0.22577 0.07243 2.58041 -2.77451 -0 -0 -1.98981 -0.27065 0 0 0 0 0 0.01728 -0.06309 0.00045 0.12808 0 -0.29465 0 1.9342 -0.21657 0.34011 -4.69287
THR_384 -6.08432 0.2203 6.26662 -0.19941 0.08787 0.07105 3.61694 -3.11427 -0.00157 -0.01146 -3.57895 -0.03468 0 0 0 -0.25858 0 0.00633 0.07241 0.05122 0.07194 0 0.01262 2.25809 -1.0874 -0.03273 0.38581 -1.28217
LYS_385 -5.52123 0.31269 5.76658 -0.29897 0.02322 0.12811 2.68876 -2.70736 -0 -0 -2.23139 -0.03042 0 0 0 0 0 0.00439 0.03786 0.07157 1.72971 0 -0.00026 0 -1.5107 -0.17553 0.37587 -1.33711
MET_386 -6.7293 0.49082 4.75113 -0.33264 0.07393 0.07605 2.82285 -2.85336 -0 -0 -3.0218 -0.00458 0 0 0 0 0 0.00347 -0.02768 0.02185 1.76012 0 0.03923 0 0.60916 -0.20444 0.49382 -2.03138
ALA_387 -6.33887 0.4882 4.55098 -0.02117 0 0 2.97663 -3.13691 -0 -0 -2.61696 -0.34054 0 0 0 0 0 0.00538 -0.01499 0 0 0 -0.19055 0 1.8394 -0.14408 0.45413 -2.48934
GLU_388 -6.18277 0.34797 7.80143 -0.61585 0.07587 1.1096 3.51281 -3.44268 -0 -0 -4.31092 -0.51572 0 0 0 -1.42581 0 0.0026 0.01823 0.04723 0 3.33625 -0.20081 0 -2.7348 -0.30446 0.36273 -3.11908
LYS_389 -5.54911 0.33274 6.16443 -0.30425 0.02745 0.1346 2.55161 -2.86584 -0.00777 -0.10019 -2.16385 -0.03664 0 0 0 0 0 0.00697 -0.04516 0.011 1.7453 0 -0.01161 0 -1.5107 -0.36904 0.27969 -1.71037
SER_390 -5.00353 0.27242 5.95702 -0.03137 0.00065 0.02059 2.96336 -2.80467 -0.00779 -0.08507 -2.7821 -0.00452 0 0 0 0 0 0.01092 0.12142 0.00606 0.51914 0 0.32577 1.91737 -0.77834 -0.16573 0.19355 0.64515
ARG_391 -8.53948 0.69134 10.1491 -0.66366 0.07662 0.40487 4.42554 -4.75862 -1e-05 -3e-05 -4.0072 0.37359 0 0 -0.95497 -0.59534 0 0.11218 0.00982 0.28918 1.44079 0 -0.07003 0 -1.2888 -0.1245 0.58267 -2.44691
GLN_392 -4.11343 0.26133 4.90839 -0.28481 0.04528 0.23318 1.97163 -2.2024 -0.00777 -0.10019 -1.70555 -0.51749 0 0 0 -0.83046 0 0.40946 -0.04642 0.01822 0 2.97829 -0.26187 0 -0.18838 -0.38847 0.7281 0.90665
HIS_D_393 -3.28743 0.20371 3.53662 -0.36961 0.00908 0.46263 1.41482 -1.69089 -0 -0 -1.2264 -0.30274 0 0 0 0 0 0.9819 -0.02489 0.00034 0 2.19807 -0.08154 0 -0.45461 -0.15814 0.78521 1.99612
ASP_394 -3.62417 0.33014 4.5106 -0.10337 0.03266 0.28499 1.48962 -1.96363 -0.011 -0.12618 -1.26114 -0.22942 0 0 0 0 0 0.52865 0.31184 0.16464 0 1.96934 0.1088 0 -2.3716 0.00792 1.31694 1.36563
PRO_395 -2.14338 0.76368 2.01495 -0.13256 0.00671 0.09792 0.80237 -0.8446 -0 -0 -0.00303 0.17651 0 0 0 0 0 0.08898 0.02774 0.02727 0.14101 0 -0.81165 0 -2.4119 -0.34244 1.10023 -1.44218
ALA_396 -2.50154 0.34556 2.2445 -0.028 0.0176 0 0.98913 -1.23772 -0 -0 -1.52422 -0.59507 0 0 0 0 0 0.16676 0.10502 0 0 0 0.15203 0 1.8394 0.24083 0.72336 0.93763
GLY_397 -3.84487 0.9993 3.63808 -9e-05 0 0 1.76363 -1.89191 -0 -0 0.28808 -0.3781 0 0 0 0 0 1.6992 3.38269 0 0 0 0.0235 0 0.83697 1.54598 13.9435 22.0059
THR_398 -2.68696 0.37234 2.11544 -0.20797 0.17271 0.07821 0.52872 -1.14487 -0 -1e-05 0.75055 -0.98755 0 0 0 0 0 0.73515 0.31814 0.02351 0.08064 0 -0.02503 2.29101 -1.0874 1.10378 14.0373 16.4677
LEU_399 -4.34461 0.51957 1.56697 -0.53568 0.30399 0.17159 0.66958 -1.34509 -0 -0 -0.55352 0.03036 0 0 0 0 0 0.21922 0.02285 0.01072 0.37167 0 0.10605 0 0.18072 -0.00055 0.80291 -1.80327
MET_400 -3.98637 0.27681 2.44389 -0.71914 0.17928 0.35847 0.93457 -1.32509 -0.00319 -0.04544 0.13809 -0.19976 0 0 0 0 0 0.16363 -0.04393 0.0646 2.40246 0 -0.03898 0 0.60916 -0.23385 0.50315 1.47836
GLY_401 -1.62624 0.20656 1.64463 -0.00041 0 0 0.48713 -0.85255 -0.011 -0.12614 0.04733 -0.16664 0 0 0 0 0 0.03788 -0.04455 0 0 0 -1.5157 0 0.83697 -0.30915 0.66511 -0.72679
PRO_402 -5.116 0.70003 2.10468 -0.21081 0.00591 0.14945 0.30707 -0.81035 -0.00319 -0.04544 -0.05483 0.00565 0 0 0 0 0 0.01305 0.00139 0.06266 0.36362 0 -0.85612 0 -2.4119 -0.34745 0.62097 -5.52161
THR_403 -4.2616 0.57636 4.49933 -0.12389 0.12869 0.08896 2.73878 -2.07581 -0.00796 -0.08703 -2.31311 -0.58762 0 0 0 0 0 0.01256 -0.01148 0.00067 0.05997 0 -0.26208 2.39461 -1.0874 -0.39508 1.09136 0.37825
PRO_404 -3.60896 0.5334 2.85767 -0.06749 0 0.04253 1.59766 -1.3577 -0 -0 -0.89074 0.60863 0 0 0 0 0 0.00686 -0.13878 0.01717 0.16795 0 -0.37706 0 -2.4119 -0.11056 1.14408 -1.98725
GLY_405 -2.92617 0.18744 3.2168 -4e-05 0 0 1.2744 -1.62375 -0 -0 -1.27385 -0.41496 0 0 0 0 0 0.00714 -0.05709 0 0 0 0.53387 0 0.83697 0.35107 0.3161 0.42793
VAL_406 -7.60628 0.6982 3.35291 -0.30769 0.21403 0.06953 2.95542 -2.71503 -0 -0 -1.53352 -0.18305 0 0 0 0 0 0.00727 -0.04794 0.00044 0.1811 0 -0.38148 0 1.9342 0.22794 0.20921 -2.92473
LYS_407 -6.46598 0.28023 5.55003 -0.29612 0.02417 0.12763 2.14165 -2.51061 -0 -0 -1.70364 0.00808 0 0 0 0 0 0.00439 0.01795 0.02836 1.73488 0 0.01795 0 -1.5107 -0.18907 0.2218 -2.51899
ILE_408 -5.70486 0.49544 5.18192 -0.49847 0.3393 0.09916 2.64116 -2.73068 -0.00319 -0.02319 -2.52609 0.0557 0 0 0 0 0 0.0172 -0.05846 0.04139 0.51173 0 -0.4916 0 0.73287 -0.12971 0.27789 -1.77251
GLY_409 -4.07967 0.18497 4.0364 -5e-05 0 0 2.1083 -2.24668 -0 -0 -1.99363 -0.41909 0 0 0 0 0 0.0145 -0.11423 0 0 0 0.17907 0 0.83697 0.6731 0.21237 -0.60767
ALA_410 -5.60383 0.63489 3.17329 -0.02214 0 0 2.3682 -2.43017 -0 -0 -2.27703 -0.34087 0 0 0 0 0 0.01784 0.01503 0 0 0 -0.21898 0 1.8394 0.44437 0.25934 -2.14065
LEU_411 -7.20257 0.38564 4.01761 -0.46822 0.20697 0.11557 2.73479 -2.82208 -1e-05 -0.00013 -2.24574 0.20972 0 0 0 0 0 0.00568 0.09075 0.00913 0.3199 0 -0.30237 0 0.18072 -0.34241 0.46496 -4.64209
LEU_412 -5.08142 0.32994 4.54979 -0.47744 0.19288 0.11213 2.66394 -2.57568 -0 -0 -2.90475 0.20633 0 0 0 0 0 0.00394 0.21439 0.01507 0.314 0 -0.28324 0 0.18072 -0.33373 0.44894 -2.4242
LEU_413 -8.68775 0.87324 4.08563 -0.6978 0.30036 0.27636 3.17075 -3.06798 -0.0043 -0.04115 -1.92095 0.10445 0 0 0 0 0 0.00874 0.01226 0.35841 0.81219 0 -0.19596 0 0.18072 -0.14421 0.43976 -4.13724
PHE_414 -10.9414 0.89915 5.06711 -0.52706 0.01041 0.19124 2.74319 -3.51004 -0 -0 -2.53053 -0.05832 0 0 -1.06187 0 0 0.01776 0.0154 0.23352 0 3.16884 -0.21327 0 1.0402 -0.03974 0.48837 -5.00699
ALA_415 -5.07963 0.34727 3.8173 -0.02045 0 0 2.42248 -2.55866 -0.0222 -0.12148 -1.86656 -0.34135 0 0 0 0 0 0.02858 -0.04412 0 0 0 -0.16332 0 1.8394 -0.21895 0.4671 -1.5146
ALA_416 -4.15804 0.29388 3.51997 -0.02136 0 0 2.62638 -2.08852 -0 -0 -2.38441 -0.34015 0 0 0 0 0 0.01231 -0.04369 0 0 0 -0.3358 0 1.8394 -0.41361 0.41283 -1.08081
LEU_417 -9.21899 1.17364 3.26989 -0.50373 0.21557 0.13921 2.23253 -2.50733 -0 -0 -1.94693 0.20514 0 0 0 0 0 0.0193 -0.10006 0.27716 0.28424 0 -0.09739 0 0.18072 -0.39046 0.45715 -6.31034
GLY_418 -5.536 0.48586 4.02695 -5e-05 0 0 2.31877 -2.40393 -0 -0 -2.30837 -0.41587 0 0 0 0 0 0.00708 -0.05044 0 0 0 0.52396 0 0.83697 -0.09447 0.45604 -2.1535
ILE_419 -6.59855 1.40285 3.67137 -0.63943 0.37796 0.13406 2.21587 -2.22345 -0.02053 -0.09151 -1.39534 0.38109 0 0 0 0 0 0.04008 0.4779 0.03922 0.58128 0 -0.47176 0 0.73287 5.81945 1.82882 6.26226
PRO_420 -7.53051 1.07148 4.31645 -0.06815 0 0.04275 2.09706 -1.95451 -0 -0 -2.67481 0.61885 0 0 0 0 0 0.04379 -0.10439 0.07182 0.17036 0 -0.06061 0 -2.4119 5.84758 1.98808 1.46335
LEU_421 -9.41552 1.87673 4.21079 -0.52129 0.37035 0.12936 2.63909 -3.13862 -0.0031 -0.0522 -1.93114 0.26636 0 0 0 0 0 0.01582 -0.00048 0.07753 0.37026 0 -0.27557 0 0.18072 -0.07814 0.86199 -4.41705
ALA_422 -5.63599 0.22811 3.61435 -0.0214 0 0 2.527 -2.55956 -0 -0 -2.40956 -0.38887 0 0 -0.60808 0 0 0.03582 0.30411 0 0 0 -0.37066 0 1.8394 -0.40641 0.63832 -3.21342
ALA_423 -5.85928 0.72321 3.734 -0.01935 0 0 2.5864 -2.64699 -0 -0 -2.92306 -0.33852 0 0 0 0 0 0.02726 -0.02545 0 0 0 -0.03366 0 1.8394 -0.30291 0.41975 -2.81921
THR_424 -6.55697 0.8112 4.7901 -0.21019 0.17385 0.07658 2.78678 -2.69988 -0.02211 -0.21667 -2.5902 -0.10897 0 0 0 -0.56394 0 0.05285 -0.04258 0.0108 0.14881 0 0.15085 2.33362 -1.0874 -0.01527 0.53169 -2.24704
PHE_425 -6.9958 0.57103 2.20939 -0.61093 0.10853 0.32626 1.29251 -1.98012 -0.00753 -0.08115 -1.34693 -0.03562 0 0 0 0 0 0.00768 -0.06296 1e-05 0 2.44484 0.04858 0 1.0402 -0.19126 0.557 -2.70627
SER_426 -5.97729 0.21725 5.46106 -0.0294 3e-05 0.03373 2.90983 -2.63227 -0.00287 -0.07849 -2.58665 -0.69366 0 0 -0.60808 0 0 0.00964 -0.00502 0.04599 0.55911 0 0.0115 1.73898 -0.77834 0.80742 0.74164 -0.8559
ILE_427 -7.88959 1.10371 2.60206 -0.50599 0.35275 0.10629 2.74761 -2.37681 -0 -0 -2.16528 0.03655 0 0 0 0 0 0.00316 0.05619 0.06172 0.5412 0 -0.50766 0 0.73287 6.80564 1.94275 3.64718
PRO_428 -7.68528 1.08881 2.87468 -0.09101 0.00012 0.05669 1.80434 -1.76807 -0 -0 -1.28648 0.75776 0 0 0 0 0 0.00255 -0.03868 0.10879 0.42908 0 -0.06193 0 -2.4119 5.61902 1.905 1.3035
PHE_429 -9.45648 0.64651 4.17233 -0.66905 0.05662 0.36441 2.47997 -3.03159 -0 -0 -1.20634 0.09439 0 0 0 0 0 0.0075 0.09905 0.19954 0 2.7029 -0.19498 0 1.0402 -0.01222 0.70042 -2.00682
ALA_430 -6.14535 0.37818 4.30345 -0.02244 0 0 2.51821 -2.8117 -0 -0 -1.66857 -0.37738 0 0 0 0 0 0.01467 -0.04401 0 0 0 -0.28487 0 1.8394 -0.10786 0.43002 -1.97823
LEU_431 -8.57036 0.9113 3.81422 -0.47727 0.19978 0.10896 2.53783 -2.73025 -0 -0 -2.21857 0.2254 0 0 0 0 0 0.00682 0.03803 0.00709 0.45479 0 -0.25308 0 0.18072 -0.37551 0.35957 -5.78055
ALA_432 -6.34044 0.45018 4.22248 -0.02131 0 0 3.03799 -2.93761 -0 -0 -3.60304 -0.35945 0 0 0 0 0 0.01363 -0.04186 0 0 0 -0.21367 0 1.8394 -0.29157 0.39677 -3.84852
SER_433 -6.44066 0.23123 6.60964 -0.0236 0 0.02164 3.43882 -3.17597 -0.00865 -0.12378 -3.58313 -0.42426 0 0 0 0 0 0.00767 -0.02888 0.00484 0.49106 0 0.30096 0.61054 -0.77834 -0.19966 0.26861 -2.80193
ILE_434 -8.56997 0.61871 5.70924 -0.49329 0.33284 0.0986 3.11134 -3.09301 -0 -0 -2.22506 0.03009 0 0 0 0 0 0.00695 -0.066 0.14269 0.50816 0 -0.49707 0 0.73287 0.03798 0.29109 -3.32385
PHE_435 -9.93093 0.77158 4.73013 -0.49256 0.05617 0.21651 2.52174 -2.88323 -0 -0 -2.88679 -0.12568 0 0 0 0 0 0.00672 -0.03598 0.01157 0 3.00049 0.03283 0 1.0402 -0.05369 0.37264 -3.64827
SER_436 -6.4148 0.35093 7.80884 -0.0325 0.00036 0.02181 4.05894 -3.57929 -0.01299 -0.10353 -4.8589 0.02632 0 0 0 -0.27437 0 0.01064 0.01667 0.03969 0.51438 0 0.28621 1.80238 -0.77834 -0.17688 0.36863 -0.9258
SER_437 -4.76461 0.30628 5.34598 -0.03101 1e-05 0.02198 2.65287 -2.62754 -0 -0 -1.85787 -0.01735 0 0 0 0 0 0.02055 0.05385 0.00153 0.48547 0 0.30151 1.76189 -0.77834 -0.08223 0.34007 1.13305
ASN_438 -6.94155 0.73296 5.62306 -0.21518 0.10886 0.31611 2.08037 -2.69142 -0 -0 -1.00497 -0.31794 0 0 0 0 0 0.01217 -0.00207 0.00806 0 1.78333 0.28516 0 -0.93687 0.01759 0.53071 -0.61163
ARG_439 -4.68737 0.1195 5.27664 -1.67473 0.43826 1.86044 1.84903 -2.17725 -0 -0 -1.80619 -2.04552 0 0 0 0 0 0.01154 -0.02785 0.06363 3.47474 0 -0.13813 0 -1.2888 -0.04144 0.5727 -0.22078
GLY_440 -1.96201 0.0922 2.72496 -5e-05 0 0 1.27783 -1.31658 -0 -0 -0.68743 -0.39293 0 0 0 0 0 0.00847 -0.08798 0 0 0 -1.32781 0 0.83697 -0.20461 0.29074 -0.74825
SER_441 -2.54252 0.10562 3.12766 -0.02976 0.00099 0.04962 1.08543 -1.31841 -0 -0 -0.15353 -1.03776 0 0 0 0 0 0.00384 -0.03386 0.00504 0.2944 0 -0.20469 0.62345 -0.77834 -0.40951 0.34471 -0.86762
GLY_442 -2.55156 0.12324 3.2401 -0.0002 0 0 1.15339 -1.54738 -0.01299 -0.10353 -0.80293 -0.18895 0 0 0 0 0 0.00077 -0.13117 0 0 0 -1.48246 0 0.83697 0.13826 0.32031 -1.00814
GLN_443 -6.71796 0.31782 5.69291 -0.65707 0.10543 0.68452 2.57724 -2.9485 -0 -0 -1.11176 -0.31307 0 0 0 0 0 0.00833 -0.03909 0.00997 0 2.89965 -0.00791 0 -0.18838 0.40314 0.29491 1.01017
GLY_444 -4.28716 0.18156 4.56276 -5e-05 0 0 2.06763 -2.40012 -0.04322 -0.14531 -3.09058 -0.40081 0 0 -1.00161 0 0 0.01428 -0.061 0 0 0 0.16634 0 0.83697 0.62197 0.31858 -2.65976
LEU_445 -7.52682 0.4077 4.72959 -0.67563 0.18727 0.26384 2.7218 -3.05902 -0 -0 -2.63602 0.08378 0 0 -0.98919 0 0 0.0112 -0.01307 0.03324 0.98699 0 -0.26579 0 0.18072 0.51199 0.51432 -4.53312
SER_446 -5.13593 0.29664 5.81979 -0.02907 0 0.06705 2.97337 -2.74695 -0 -0 -3.52379 -0.57728 0 0 0 -0.27437 0 0.00842 0.10742 2e-05 0.74916 0 0.33989 0.61912 -0.77834 -0.03937 0.51952 -1.6047
LEU_447 -7.72138 0.60647 4.82306 -0.47157 0.18223 0.10884 3.09281 -3.0878 -0 -0 -1.78347 0.22197 0 0 0 0 0 0.0131 0.03947 0.11992 0.35734 0 -0.2798 0 0.18072 -0.05755 0.35759 -3.29805
GLY_448 -4.56047 0.15252 4.14637 -4e-05 0 0 1.82886 -2.21744 -0 -0 -1.33874 -0.4251 0 0 0 0 0 0.01414 0.14256 0 0 0 0.4571 0 0.83697 0.05048 0.37731 -0.53549
VAL_449 -6.88941 0.71705 3.34153 -0.30446 0.13911 0.06895 2.68418 -2.62069 -0.00083 -0.00271 -2.28555 -0.25847 0 0 0 0 0 0.01704 0.0088 0.00303 0.26327 0 -0.36253 0 1.9342 0.1735 0.41308 -2.96092
LEU_450 -8.19347 0.86683 3.08508 -0.64167 0.1483 0.23005 3.01251 -2.82171 -0 -0 -2.37858 0.05774 0 0 0 0 0 0.0434 -0.04372 0.12189 0.84338 0 -0.17363 0 0.18072 -0.02056 0.62166 -5.0618
ASN_451 -6.69132 0.70176 6.1839 -0.1934 0.0561 0.3111 3.68673 -3.21348 -0 -0 -4.20568 -0.35986 0 0 0 -0.92262 0 0.06844 0.0278 0.0038 0 1.76422 -0.00744 0 -0.93687 -0.03949 0.5914 -3.17492
LEU_452 -6.91541 0.76801 3.92272 -0.47138 0.21057 0.11352 3.10163 -2.58954 -0 -0 -2.36882 0.14097 0 0 0 0 0 0.02456 0.0142 0.02997 0.22276 0 -0.16907 0 0.18072 -0.22135 0.49314 -3.51279
ALA_453 -5.90899 1.15579 2.88041 -0.02719 0.00209 0 2.09872 -2.24543 -0.00083 -0.00271 -1.54281 -0.4247 0 0 0 0 0 0.01088 0.03508 0 0 0 -0.00778 0 1.8394 -0.49501 0.32988 -2.3032
ILE_454 -8.62799 0.93741 3.84573 -0.47691 0.3335 0.08567 2.44928 -2.68904 -0 -0 -1.64382 -0.04336 0 0 0 0 0 0.00836 -0.01838 0.04379 0.65867 0 -0.54392 0 0.73287 -0.23227 0.56902 -4.61138
VAL_455 -7.76123 0.69672 3.79741 -0.32041 0.25169 0.07124 2.8936 -2.65779 -0 -0 -1.67646 0.04196 0 0 0 0 0 0.01073 -0.04439 0.04945 0.06541 0 -0.24854 0 1.9342 0.03539 0.94181 -1.9192
VAL_456 -5.00983 0.6178 3.92517 -0.31869 0.19101 0.07333 2.2927 -2.23643 -0 -0 -2.30293 -0.33352 0 0 0 0 0 0.02038 0.60217 0.00259 0.03266 0 -0.39744 0 1.9342 5.68963 2.05429 6.83709
PRO_457 -7.82896 0.86025 4.78707 -0.06953 0 0.04338 1.9036 -2.2106 -0 -0 -1.71497 0.62549 0 0 0 0 0 0.00652 -0.06198 0.03131 0.20148 0 -0.08566 0 -2.4119 5.75127 1.85694 1.68372
GLN_458 -7.91652 0.67158 6.14913 -0.38075 0.07973 0.23104 2.88728 -3.09411 -0 -0 -3.11276 -0.49787 0 0 0 0 0 0.0041 0.02173 0.05037 0 3.0567 0.26825 0 -0.18838 0.25284 0.45521 -1.06243
MET_459 -8.37343 0.57615 5.30575 -0.32966 0.05099 0.09453 2.70487 -2.80325 -0 -0 -1.91897 -0.0447 0 0 0 0 0 0.04377 -0.04236 0.01092 1.7604 0 0.03534 0 0.60916 0.22626 0.4123 -1.68192
LEU_460 -6.16138 0.79265 4.58263 -0.67041 0.19762 0.21418 2.8196 -2.68621 -0.01099 -0.04196 -2.83236 0.17315 0 0 0 0 0 0.04584 0.00763 0.0012 0.7402 0 -0.16822 0 0.18072 0.12074 0.5591 -2.13628
VAL_461 -8.05971 0.76866 3.27487 -0.30931 0.23361 0.07039 2.50751 -2.64995 -0 -0 -2.8053 -0.12154 0 0 0 0 0 0.00332 -0.05154 0.03864 0.15423 0 -0.19573 0 1.9342 0.02451 0.42445 -4.75869
SER_462 -4.09128 0.16019 4.19012 -0.03297 0.00012 0.02215 1.92215 -2.10043 -0.00478 -0.02814 -1.86409 0.03085 0 0 0 0 0 0.00281 -0.06957 0.01544 0.64136 0 0.23354 1.80423 -0.77834 -0.22642 0.24579 0.07271
LEU_463 -4.47553 0.33303 2.96099 -0.49165 0.24594 0.1257 1.84013 -1.77468 -0 -0 -1.2967 0.2016 0 0 0 0 0 0.01832 -0.03702 0.04036 0.27314 0 -0.28754 0 0.18072 -0.13408 0.52443 -1.75284
VAL_464 -6.6769 1.12828 3.52603 -0.31145 0.18699 0.06423 2.258 -2.45577 -0 -0 -2.31446 -0.14967 0 0 0 0 0 0.0231 -0.01788 0.02393 0.23995 0 -0.10154 0 1.9342 0.01745 0.89347 -1.73203
GLY_465 -4.27014 0.23458 4.12901 -5e-05 0 0 2.38122 -2.14209 -0.01099 -0.04196 -1.57909 -0.41551 0 0 0 0 0 0.03184 -0.06963 0 0 0 0.45116 0 0.83697 0.22646 0.59434 0.35612
GLY_466 -3.01212 0.5047 4.53482 -5e-05 0 0 1.59108 -2.07053 -0 -0 -0.73083 -0.39201 0 0 0 0 0 0.01721 0.22302 0 0 0 -0.21679 0 0.83697 5.91031 0.64349 7.83927
PRO_467 -4.99377 0.6541 4.06652 -0.0652 0 0.04178 1.80571 -1.87675 -0 -0 -1.32494 0.60148 0 0 0 0 0 0.03297 -0.01958 0.07991 0.13066 0 -0.07687 0 -2.4119 5.90906 0.87532 3.4285
TRP_468 -8.81904 1.06121 4.9092 -0.62855 0.07559 0.27236 2.7813 -3.21508 -0 -0 -1.88506 -0.37095 0 0 0 0 0 0.04783 0.02912 0.038 0 3.48969 -0.41736 0 1.6906 0.53847 0.67173 0.26906
ASP_469 -7.82139 0.65417 10.4885 -0.10784 0.02166 0.33219 4.90982 -4.58855 -0.00497 -0.02265 -6.44369 -0.20721 0 0 -0.63249 -0.60248 0 0.01656 0.03041 0.0469 0 1.69247 0.12105 0 -2.3716 0.20133 0.71048 -3.5773
ASP_470 -4.32735 0.28304 5.40606 -0.10381 0.0076 0.31241 2.18185 -2.57782 -0 -0 -2.01231 -0.3182 0 0 0 0 0 0.00628 0.01809 0.00022 0 1.71676 0.2264 0 -2.3716 -0.27384 0.54027 -1.28595
LEU_471 -3.45736 0.30556 3.59893 -0.47293 0.20366 0.1189 1.84438 -1.78625 -0 -0 -1.33938 0.20997 0 0 0 0 0 0.02971 -0.03967 0.10629 0.28428 0 -0.28421 0 0.18072 -0.32503 0.3772 -0.44523
PHE_472 -4.5634 0.67677 2.74826 -0.57026 0.04541 0.30304 1.44276 -1.60847 -0 -0 -1.00077 -0.03992 0 0 0 0 0 0.0405 -0.04964 6e-05 0 2.06075 -0.11369 0 1.0402 -0.44563 0.39064 0.3566
GLY_473 -1.42595 0.07347 2.07552 -6e-05 0 0 1.00665 -1.02202 -0 -0 -1.05306 -0.32893 0 0 0 0 0 0.01014 -0.15016 0 0 0 -1.53524 0 0.83697 -0.37092 0.48755 -1.39604
GLY_474 -2.11062 0.04831 2.72106 -0.00026 0 0 1.16851 -1.30218 -0 -0 -1.19674 -0.16768 0 0 0 0 0 0.13089 -0.03277 0 0 0 -1.51196 0 0.83697 -0.08986 0.40531 -1.101
GLY_475 -2.17305 0.36388 2.71226 -0.00041 0 0 1.0651 -1.23365 -0.0032 -0.01189 -0.35056 -0.1373 0 0 0 0 0 0.05091 -0.06136 0 0 0 -1.50276 0 0.83697 0.06468 0.34964 -0.03075
ASN_476 -5.6041 0.76599 5.34989 -0.20028 0.06489 0.33962 2.26662 -2.4875 -0.00817 -0.03454 -3.38375 -0.67484 0 0 -0.95453 -0.60248 0 0.04911 -0.01308 0.00362 0 3.60387 -0.28273 0 -0.93687 -0.21268 0.44081 -2.51111
LEU_477 -6.62273 1.25752 3.47423 -0.69555 0.33418 0.27086 2.02889 -2.32025 -0.00152 -0.01337 -1.44123 0.127 0 0 0 0 0 0.05797 0.00095 0.05742 0.93695 0 -0.23902 0 0.18072 0.85246 1.46645 -0.28807
PRO_478 -6.68965 1.24807 5.03156 -0.06506 1e-05 0.04206 2.04062 -2.16582 -0.00582 -0.03874 -2.42912 0.66293 0 0 0 0 0 0.06091 0.27735 0.02902 0.06944 0 0.54453 0 -2.4119 1.8276 1.62956 -0.34248
GLY_479 -3.80563 0.22685 4.52121 -4e-05 0 0 2.06419 -2.20621 -0 -0 -3.30186 -0.40672 0 0 -0.63249 0 0 0.07096 -0.14834 0 0 0 0.01616 0 0.83697 1.60503 0.51812 -0.64179
PHE_480 -9.78224 1.43238 4.09695 -0.51283 0.01548 0.22405 3.02602 -3.08296 -0 -0 -1.91124 -0.03959 0 0 0 0 0 0.08056 -0.01339 0.05186 0 2.80375 -0.04825 0 1.0402 0.77171 0.64086 -1.20667
VAL_481 -5.56374 0.4073 3.85552 -0.31127 0.19987 0.07113 2.76852 -2.5204 -0 -0 -2.37584 -0.19492 0 0 0 0 0 0.03275 0.03841 4e-05 0.12187 0 -0.28442 0 1.9342 -0.18248 0.6794 -1.32408
VAL_482 -4.84506 0.24501 4.17043 -0.30223 0.15191 0.06904 2.55633 -2.46781 -0.00152 -0.01337 -2.59814 -0.21265 0 0 0 0 0 0.01112 0.05554 0.00646 0.10481 0 -0.22846 0 1.9342 -0.16471 0.39109 -1.13804
GLY_483 -5.09179 0.3675 4.27213 -5e-05 0 0 3.02419 -2.7234 -0.00582 -0.03874 -2.66977 -0.41445 0 0 0 0 0 0.00782 0.03516 0 0 0 0.5314 0 0.83697 0.16339 0.39535 -1.31012
ALA_484 -6.38019 0.64073 3.65171 -0.02157 0 0 3.24339 -3.10399 -0 -0 -2.48677 -0.36914 0 0 0 0 0 0.01088 0.06528 0 0 0 -0.30357 0 1.8394 0.00717 0.31915 -2.88752
VAL_485 -4.50253 0.32847 4.2354 -0.30855 0.21017 0.0705 2.75395 -2.51698 -0 -0 -2.22066 -0.15848 0 0 0 0 0 0.0086 -0.03147 0.0003 0.06454 0 -0.33984 0 1.9342 -0.27471 0.25024 -0.49686
ALA_486 -6.02091 0.41738 3.45315 -0.02215 0 0 3.13478 -2.86879 -0 -0 -2.23332 -0.37272 0 0 0 0 0 0.00328 -0.00475 0 0 0 -0.33301 0 1.8394 -0.30654 0.22516 -3.08905
ALA_487 -6.92372 0.69304 3.69926 -0.02102 0 0 3.15175 -3.19431 -0 -0 -2.67402 -0.35521 0 0 0 0 0 0.01243 0.07368 0 0 0 -0.08383 0 1.8394 -0.33038 0.19926 -3.91367
ALA_488 -5.1853 0.35384 3.72947 -0.02197 0 0 2.83221 -2.68985 -0 -0 -1.97861 -0.37498 0 0 0 0 0 0.00719 0.00081 0 0 0 -0.18128 0 1.8394 -0.23456 0.1755 -1.72813
ALA_489 -4.95947 0.48724 3.92648 -0.02097 0 0 2.69605 -2.58547 -0 -0 -2.30956 -0.36465 0 0 0 0 0 0.00596 0.12007 0 0 0 -0.24188 0 1.8394 -0.40641 0.25617 -1.55705
SER_490 -7.21784 0.49553 7.05478 -0.0308 0 0.0705 3.60289 -3.50599 -0 -0 -2.6761 -0.5702 0 0 0 0 0 0.00441 0.00352 0.00952 0.77653 0 0.32582 0.60951 -0.77834 -0.16813 0.31081 -1.68358
ALA_491 -7.2969 1.0281 3.65469 -0.02166 0 0 3.03605 -3.15822 -0 -0 -2.15231 -0.35275 0 0 0 0 0 0.00729 0.00493 0 0 0 -0.22531 0 1.8394 -0.09116 0.38291 -3.34494
VAL_492 -5.87528 0.34312 5.07746 -0.31222 0.21778 0.0713 3.25877 -2.89803 -0.00745 -0.02866 -2.40304 -0.13446 0 0 0 0 0 0.00994 -0.06694 2e-05 0.05742 0 -0.32881 0 1.9342 -0.18586 0.45927 -0.81147
LEU_493 -8.45439 1.02342 4.78236 -0.49891 0.16106 0.11083 3.29806 -3.07488 -0.01182 -0.09495 -3.20362 0.2428 0 0 0 0 0 0.01124 -0.01579 0.00133 0.40728 0 -0.25413 0 0.18072 -0.1723 0.79302 -4.76866
ALA_494 -5.88281 0.77742 3.91734 -0.02395 0 0 2.41401 -2.6831 -4e-05 -0.00016 -2.12134 -0.37847 0 0 0 0 0 0.0499 -0.06201 0 0 0 -0.33843 0 1.8394 -0.46903 0.7773 -2.18397
LEU_495 -5.56485 0.57949 3.41727 -0.49759 0.24176 0.12207 1.68124 -2.21571 -0 -0 -1.01703 0.22203 0 0 0 0 0 0.01133 -0.03677 0.14059 0.36456 0 -0.26121 0 0.18072 -0.36191 0.4978 -2.4962
THR_496 -3.33564 0.10662 3.3341 -0.12051 0.09296 0.06409 1.62096 -1.65067 -0.01182 -0.09495 -0.62423 -1.34112 0 0 0 0 0 0.02375 -0.02515 0.04921 0.23721 0 -0.5717 2.26362 -1.0874 -0.11902 0.68103 -0.50864
MET_497 -4.98309 0.44229 2.93208 -0.65929 0.22962 0.18392 1.71362 -1.52739 -0.02273 -0.15959 -0.78331 -0.06548 0 0 0 0 0 0.00845 0.00438 0.06218 1.12336 0 0.30281 0 0.60916 0.44073 0.54114 0.39289
LEU_498 -8.14465 1.32156 3.04649 -0.54319 0.11638 0.13829 2.44261 -2.26655 -0.00017 -0.0043 -1.87832 0.24551 0 0 -0.2437 0 0 0.02816 0.08811 0.04812 0.48136 0 -0.19071 0 0.18072 0.582 1.15114 -3.40114
PRO_499 -4.84213 0.9368 2.73078 -0.13672 0.00068 0.09724 0.66751 -0.962 -0 -0 -0.79633 0.2326 0 0 0 0 0 0.00712 0.00278 0.00102 0.26935 0 -1.06521 0 -2.4119 -0.34735 1.20023 -4.41555
SER_500 -2.57173 0.44825 2.28926 -0.02634 0 0.02231 0.44341 -0.96174 -0.00013 -0.00414 -0.75919 -0.08257 0 0 0 0 0 0.00801 0.32768 0.00024 0.47855 0 0.02771 0.60584 -0.77834 -0.68138 0.96488 -0.24943
PRO_501 -3.9441 1.08114 1.16274 -0.13776 0.00072 0.10072 0.36876 -0.56551 -0 -0 0.34615 0.19752 0 0 0 0 0 0.02241 0.15822 0.01855 0.19697 0 -0.97871 0 -2.4119 -0.47221 1.65456 -3.20172
PRO_502 -3.53302 0.59243 2.3315 -0.11587 0.00024 0.08593 0.52425 -0.83493 -0 -0 0.00109 0.29192 0 0 0 0 0 0.09782 -0.01144 0.07252 0.19601 0 -1.16844 0 -2.4119 -0.51507 1.07604 -3.32091
ALA_503 -2.34198 0.43368 2.65193 -0.02354 0 0 1.73515 -1.33553 -0 -0 -1.64497 -0.1566 0 0 0 0 0 0.00669 0.07944 0 0 0 -0.16818 0 1.8394 -0.52113 0.4628 1.01714
ASP_504 -4.47346 0.69367 6.49756 -0.11652 0.0196 0.3608 3.59462 -2.72748 -0 -0 -6.75278 -0.53109 0 0 -0.64766 -1.13499 0 0.00743 -0.07106 0.04933 0 1.81382 0.02343 0 -2.3716 -0.01733 0.45041 -5.3333
ALA_505 -3.95767 0.58071 2.02192 -0.0234 0 0 1.89763 -1.6777 -0 -0 -0.73964 -0.39289 0 0 0 0 0 0.01316 -0.08111 0 0 0 -0.37781 0 1.8394 -0.16706 0.28441 -0.78005
LYS_506 -5.98009 1.05144 5.60493 -0.73338 0.11768 0.58003 2.90169 -2.58267 -0 -0 -2.57339 -0.07463 0 0 0 0 0 0.04504 0.53532 0.15595 2.28435 0 0.03171 0 -1.5107 5.33924 1.55047 6.74298
PRO_507 -7.80888 1.65476 5.38019 -0.07017 0 0.04443 2.90431 -2.44015 -0 -0 -1.90038 0.66432 0 0 0 0 0 0.02718 -0.08409 0.11074 0.15744 0 0.07542 0 -2.4119 5.76572 1.78324 3.85217
ALA_508 -5.84163 0.78811 4.3931 -0.02122 0 0 2.77891 -2.89284 -0 -0 -2.66159 -0.35514 0 0 0 0 0 0.00888 0.21416 0 0 0 -0.17678 0 1.8394 -0.03282 0.55484 -1.4046
VAL_509 -5.62676 0.74404 4.88147 -0.319 0.2607 0.07344 3.09764 -2.7996 -0 -0 -1.79967 -0.17234 0 0 0 0 0 0.00378 -0.06915 0.00188 0.11209 0 -0.29619 0 1.9342 -0.18435 0.3616 0.20379
ALA_510 -3.7806 0.32495 2.71099 -0.02194 0 0 1.98674 -1.86644 -0 -0 -1.12966 -0.38184 0 0 0 0 0 0.00354 0.02449 0 0 0 -0.41437 0 1.8394 -0.37841 0.32976 -0.75339
MET_511 -6.16675 0.48903 4.61507 -0.60611 0.16989 0.19507 2.4209 -2.44233 -0 -0 -1.43156 -0.11244 0 0 0 0 0 0.02352 -0.03552 0.07179 0.93064 0 0.09442 0 0.60916 -0.55494 0.33327 -1.3969
GLY_512 -3.75898 0.44134 3.73589 -5e-05 0 0 2.19136 -2.0706 -0 -0 -2.17346 -0.32425 0 0 -0.76596 0 0 0.00065 -0.18406 0 0 0 -1.52322 0 0.83697 -0.45443 0.70596 -3.34285
LEU_513 -8.82789 1.40705 3.11305 -0.51678 0.18347 0.10089 2.06094 -2.70496 -0 -0 -1.95591 0.36485 0 0 0 0 0 0.01205 0.0849 0.30569 0.89967 0 -0.36033 0 0.18072 -0.34915 1.11115 -4.89059
SER_514 -3.91387 0.6715 4.18107 -0.04488 3e-05 0.07814 1.59626 -2.07712 -0.0106 -0.03358 -1.79431 -0.16369 0 0 0 0 0 0.02179 0.00577 0.02897 0.30441 0 -0.28241 1.87291 -0.77834 -0.42126 0.82702 0.06779
ILE_515 -3.85185 0.69021 0.11347 -0.6109 0.44273 0.11477 0.41749 -0.94343 -0 -0 -0.09683 0.26419 0 0 0 0 0 0.02089 -0.06283 0.02926 0.97482 0 -0.78258 0 0.73287 -0.52091 0.54821 -2.52041
LYS:CtermProteinFull_516 -1.7775 0.1592 2.87911 -0.46905 0.05384 0.40128 0.7623 -0.99556 -0.0106 -0.03358 -2.72132 -0.32365 0 0 0 -0.49468 0 0.02073 0 0.23257 2.09768 0 0 0 -1.5107 -0.24241 0.60293 -1.36942
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.9774 0 0 0 0 0 0 0 0 0 30.9774
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693154 DOMAINID 684173 MODEL 3 8BB6.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 312.350
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -3.125  60.972 -15.478  1.00  2.270          N  
ATOM      2  CA  MET A   1      -3.844  61.932 -14.653  1.00  1.840          C  
ATOM      3  C   MET A   1      -2.867  62.740 -13.818  1.00  2.260          C  
ATOM      4  O   MET A   1      -3.245  63.378 -12.834  1.00  2.850          O  
ATOM      5  CB  MET A   1      -4.787  61.202 -13.702  1.00  2.750          C  
ATOM      6  CG  MET A   1      -5.889  60.404 -14.368  1.00  2.750          C  
ATOM      7  SD  MET A   1      -7.013  59.667 -13.182  1.00  2.750          S  
ATOM      8  CE  MET A   1      -8.022  58.645 -14.209  1.00  2.750          C  
ATOM      9 1H   MET A   1      -3.730  60.642 -16.215  1.00  2.720          H  
ATOM     10 2H   MET A   1      -2.305  61.404 -15.890  1.00  2.720          H  
ATOM     11 3H   MET A   1      -2.844  60.185 -14.895  1.00  2.720          H  
ATOM     12  HA  MET A   1      -4.399  62.614 -15.296  1.00  2.210          H  
ATOM     13 1HB  MET A   1      -4.206  60.549 -13.075  1.00  3.300          H  
ATOM     14 2HB  MET A   1      -5.258  61.921 -13.050  1.00  3.300          H  
ATOM     15 1HG  MET A   1      -6.443  61.050 -15.012  1.00  3.300          H  
ATOM     16 2HG  MET A   1      -5.463  59.607 -14.970  1.00  3.300          H  
ATOM     17 1HE  MET A   1      -8.763  58.136 -13.592  1.00  3.300          H  
ATOM     18 2HE  MET A   1      -8.518  59.251 -14.944  1.00  3.300          H  
ATOM     19 3HE  MET A   1      -7.401  57.901 -14.706  1.00  3.300          H  
ATOM     20  N   GLU A   2      -1.595  62.740 -14.202  1.00  2.850          N  
ATOM     21  CA  GLU A   2      -0.591  63.374 -13.361  1.00  3.940          C  
ATOM     22  C   GLU A   2      -0.774  64.874 -13.122  1.00  4.760          C  
ATOM     23  O   GLU A   2      -0.339  65.363 -12.088  1.00  5.220          O  
ATOM     24  CB  GLU A   2       0.812  63.083 -13.927  1.00  5.080          C  
ATOM     25  CG  GLU A   2       1.141  63.669 -15.319  1.00  5.080          C  
ATOM     26  CD  GLU A   2       0.693  62.821 -16.492  1.00  5.080          C  
ATOM     27  OE1 GLU A   2      -0.307  62.122 -16.383  1.00  5.080          O  
ATOM     28  OE2 GLU A   2       1.350  62.872 -17.502  1.00  5.080          O  
ATOM     29  H   GLU A   2      -1.286  62.262 -15.051  1.00  3.420          H  
ATOM     30  HA  GLU A   2      -0.643  62.892 -12.385  1.00  4.730          H  
ATOM     31 1HB  GLU A   2       1.559  63.447 -13.234  1.00  6.100          H  
ATOM     32 2HB  GLU A   2       0.946  62.004 -13.995  1.00  6.100          H  
ATOM     33 1HG  GLU A   2       0.710  64.655 -15.417  1.00  6.100          H  
ATOM     34 2HG  GLU A   2       2.221  63.782 -15.376  1.00  6.100          H  
ATOM     35  N   ASN A   3      -1.455  65.605 -14.017  1.00  5.320          N  
ATOM     36  CA  ASN A   3      -1.638  67.041 -13.787  1.00  6.400          C  
ATOM     37  C   ASN A   3      -2.976  67.421 -13.134  1.00  6.680          C  
ATOM     38  O   ASN A   3      -3.268  68.615 -12.977  1.00  7.370          O  
ATOM     39  CB  ASN A   3      -1.505  67.834 -15.088  1.00  8.530          C  
ATOM     40  CG  ASN A   3      -0.092  68.011 -15.629  1.00  8.530          C  
ATOM     41  OD1 ASN A   3       0.676  68.840 -15.116  1.00  8.530          O  
ATOM     42  ND2 ASN A   3       0.249  67.278 -16.660  1.00  8.530          N  
ATOM     43  H   ASN A   3      -1.801  65.182 -14.866  1.00  6.380          H  
ATOM     44  HA  ASN A   3      -0.849  67.368 -13.108  1.00  7.680          H  
ATOM     45 1HB  ASN A   3      -2.096  67.338 -15.853  1.00 10.230          H  
ATOM     46 2HB  ASN A   3      -1.936  68.823 -14.947  1.00 10.230          H  
ATOM     47 1HD2 ASN A   3       1.162  67.372 -17.063  1.00 10.230          H  
ATOM     48 2HD2 ASN A   3      -0.398  66.626 -17.053  1.00 10.230          H  
ATOM     49  N   GLY A   4      -3.792  66.443 -12.748  1.00  6.480          N  
ATOM     50  CA  GLY A   4      -5.067  66.762 -12.113  1.00  7.140          C  
ATOM     51  C   GLY A   4      -4.935  66.668 -10.592  1.00  7.890          C  
ATOM     52  O   GLY A   4      -4.105  65.918 -10.078  1.00  8.100          O  
ATOM     53  H   GLY A   4      -3.526  65.460 -12.860  1.00  7.780          H  
ATOM     54 1HA  GLY A   4      -5.374  67.771 -12.389  1.00  8.570          H  
ATOM     55 2HA  GLY A   4      -5.841  66.097 -12.486  1.00  8.570          H  
ATOM     56  N   THR A   5      -5.763  67.415  -9.867  1.00  8.540          N  
ATOM     57  CA  THR A   5      -5.746  67.406  -8.403  1.00  9.470          C  
ATOM     58  C   THR A   5      -6.909  66.579  -7.848  1.00  9.470          C  
ATOM     59  O   THR A   5      -8.080  66.838  -8.157  1.00  9.350          O  
ATOM     60  CB  THR A   5      -5.758  68.854  -7.866  1.00 12.890          C  
ATOM     61  OG1 THR A   5      -4.587  69.535  -8.332  1.00 12.890          O  
ATOM     62  CG2 THR A   5      -5.753  68.881  -6.348  1.00 12.890          C  
ATOM     63  H   THR A   5      -6.403  68.047 -10.349  1.00 10.250          H  
ATOM     64  HA  THR A   5      -4.817  66.941  -8.072  1.00 11.360          H  
ATOM     65  HB  THR A   5      -6.643  69.373  -8.235  1.00 15.460          H  
ATOM     66  HG1 THR A   5      -4.621  69.614  -9.293  1.00 15.460          H  
ATOM     67 1HG2 THR A   5      -5.747  69.918  -6.015  1.00 15.460          H  
ATOM     68 2HG2 THR A   5      -6.625  68.404  -5.964  1.00 15.460          H  
ATOM     69 3HG2 THR A   5      -4.865  68.376  -5.975  1.00 15.460          H  
ATOM     70  N   LYS A   6      -6.583  65.641  -6.945  1.00  9.910          N  
ATOM     71  CA  LYS A   6      -7.547  64.702  -6.345  1.00 10.230          C  
ATOM     72  C   LYS A   6      -8.728  65.366  -5.627  1.00 10.620          C  
ATOM     73  O   LYS A   6      -9.727  64.715  -5.350  1.00 10.640          O  
ATOM     74  CB  LYS A   6      -6.842  63.798  -5.324  1.00 14.190          C  
ATOM     75  CG  LYS A   6      -6.369  64.541  -4.040  1.00 14.190          C  
ATOM     76  CD  LYS A   6      -5.633  63.628  -3.061  1.00 14.190          C  
ATOM     77  CE  LYS A   6      -5.245  64.401  -1.783  1.00 14.190          C  
ATOM     78  NZ  LYS A   6      -4.495  63.555  -0.803  1.00 14.190          N  
ATOM     79  H   LYS A   6      -5.600  65.521  -6.735  1.00 11.890          H  
ATOM     80  HA  LYS A   6      -7.946  64.074  -7.144  1.00 12.280          H  
ATOM     81 1HB  LYS A   6      -7.525  62.997  -5.027  1.00 17.030          H  
ATOM     82 2HB  LYS A   6      -5.980  63.324  -5.798  1.00 17.030          H  
ATOM     83 1HG  LYS A   6      -5.721  65.373  -4.311  1.00 17.030          H  
ATOM     84 2HG  LYS A   6      -7.234  64.936  -3.511  1.00 17.030          H  
ATOM     85 1HD  LYS A   6      -6.278  62.787  -2.798  1.00 17.030          H  
ATOM     86 2HD  LYS A   6      -4.732  63.245  -3.529  1.00 17.030          H  
ATOM     87 1HE  LYS A   6      -4.624  65.251  -2.061  1.00 17.030          H  
ATOM     88 2HE  LYS A   6      -6.154  64.769  -1.305  1.00 17.030          H  
ATOM     89 1HZ  LYS A   6      -4.266  64.109   0.012  1.00 17.030          H  
ATOM     90 2HZ  LYS A   6      -5.063  62.771  -0.523  1.00 17.030          H  
ATOM     91 3HZ  LYS A   6      -3.642  63.218  -1.225  1.00 17.030          H  
ATOM     92  N   ARG A   7      -8.577  66.614  -5.211  1.00 11.130          N  
ATOM     93  CA  ARG A   7      -9.665  67.296  -4.536  1.00 11.740          C  
ATOM     94  C   ARG A   7     -10.461  68.173  -5.502  1.00 11.310          C  
ATOM     95  O   ARG A   7     -11.605  67.852  -5.841  1.00 11.700          O  
ATOM     96  CB  ARG A   7      -9.139  68.129  -3.372  1.00 16.190          C  
ATOM     97  CG  ARG A   7     -10.214  68.866  -2.564  1.00 16.190          C  
ATOM     98  CD  ARG A   7      -9.643  69.589  -1.395  1.00 16.190          C  
ATOM     99  NE  ARG A   7     -10.694  70.211  -0.580  1.00 16.190          N  
ATOM    100  CZ  ARG A   7     -11.220  71.458  -0.730  1.00 16.190          C  
ATOM    101  NH1 ARG A   7     -10.799  72.301  -1.664  1.00 16.190          N  
ATOM    102  NH2 ARG A   7     -12.186  71.842   0.094  1.00 16.190          N  
ATOM    103  H   ARG A   7      -7.720  67.091  -5.430  1.00 13.360          H  
ATOM    104  HA  ARG A   7     -10.340  66.546  -4.128  1.00 14.090          H  
ATOM    105 1HB  ARG A   7      -8.608  67.476  -2.685  1.00 19.430          H  
ATOM    106 2HB  ARG A   7      -8.425  68.859  -3.727  1.00 19.430          H  
ATOM    107 1HG  ARG A   7     -10.703  69.607  -3.197  1.00 19.430          H  
ATOM    108 2HG  ARG A   7     -10.953  68.154  -2.204  1.00 19.430          H  
ATOM    109 1HD  ARG A   7      -9.100  68.883  -0.767  1.00 19.430          H  
ATOM    110 2HD  ARG A   7      -8.957  70.363  -1.738  1.00 19.430          H  
ATOM    111  HE  ARG A   7     -11.077  69.643   0.163  1.00 19.430          H  
ATOM    112 1HH1 ARG A   7     -10.039  72.059  -2.317  1.00 19.430          H  
ATOM    113 2HH1 ARG A   7     -11.213  73.216  -1.738  1.00 19.430          H  
ATOM    114 1HH2 ARG A   7     -12.518  71.213   0.812  1.00 19.430          H  
ATOM    115 2HH2 ARG A   7     -12.592  72.762   0.005  1.00 19.430          H  
ATOM    116  N   GLU A   8      -9.848  69.255  -5.985  1.00 10.700          N  
ATOM    117  CA  GLU A   8     -10.545  70.195  -6.851  1.00 10.500          C  
ATOM    118  C   GLU A   8     -10.859  69.659  -8.236  1.00 10.000          C  
ATOM    119  O   GLU A   8     -11.957  69.884  -8.754  1.00 10.380          O  
ATOM    120  CB  GLU A   8      -9.728  71.479  -6.965  1.00 14.780          C  
ATOM    121  CG  GLU A   8      -9.623  72.274  -5.651  1.00 14.780          C  
ATOM    122  CD  GLU A   8      -8.608  71.703  -4.703  1.00 14.780          C  
ATOM    123  OE1 GLU A   8      -7.913  70.796  -5.098  1.00 14.780          O  
ATOM    124  OE2 GLU A   8      -8.539  72.143  -3.580  1.00 14.780          O  
ATOM    125  H   GLU A   8      -8.898  69.481  -5.685  1.00 12.840          H  
ATOM    126  HA  GLU A   8     -11.493  70.441  -6.372  1.00 12.600          H  
ATOM    127 1HB  GLU A   8      -8.719  71.240  -7.301  1.00 17.740          H  
ATOM    128 2HB  GLU A   8     -10.176  72.129  -7.716  1.00 17.740          H  
ATOM    129 1HG  GLU A   8      -9.353  73.305  -5.881  1.00 17.740          H  
ATOM    130 2HG  GLU A   8     -10.599  72.281  -5.167  1.00 17.740          H  
ATOM    131  N   GLY A   9      -9.897  68.977  -8.850  1.00  9.380          N  
ATOM    132  CA  GLY A   9     -10.071  68.443 -10.180  1.00  9.110          C  
ATOM    133  C   GLY A   9     -11.117  67.378 -10.126  1.00  9.670          C  
ATOM    134  O   GLY A   9     -12.135  67.433 -10.816  1.00  9.730          O  
ATOM    135  H   GLY A   9      -9.028  68.776  -8.372  1.00 11.260          H  
ATOM    136 1HA  GLY A   9     -10.360  69.232 -10.870  1.00 10.930          H  
ATOM    137 2HA  GLY A   9      -9.134  68.011 -10.528  1.00 10.930          H  
ATOM    138  N   LEU A  10     -10.895  66.433  -9.223  1.00 10.300          N  
ATOM    139  CA  LEU A  10     -11.771  65.290  -9.100  1.00 11.050          C  
ATOM    140  C   LEU A  10     -13.203  65.762  -8.851  1.00 11.650          C  
ATOM    141  O   LEU A  10     -14.144  65.170  -9.375  1.00 12.000          O  
ATOM    142  CB  LEU A  10     -11.280  64.412  -7.962  1.00 15.170          C  
ATOM    143  CG  LEU A  10     -11.872  62.995  -7.814  1.00 15.170          C  
ATOM    144  CD1 LEU A  10     -11.496  62.132  -9.064  1.00 15.170          C  
ATOM    145  CD2 LEU A  10     -11.305  62.370  -6.544  1.00 15.170          C  
ATOM    146  H   LEU A  10     -10.032  66.499  -8.672  1.00 12.360          H  
ATOM    147  HA  LEU A  10     -11.750  64.731 -10.016  1.00 13.260          H  
ATOM    148 1HB  LEU A  10     -10.205  64.313  -8.054  1.00 18.200          H  
ATOM    149 2HB  LEU A  10     -11.492  64.944  -7.034  1.00 18.200          H  
ATOM    150  HG  LEU A  10     -12.960  63.050  -7.746  1.00 18.200          H  
ATOM    151 1HD1 LEU A  10     -11.898  61.127  -8.953  1.00 18.200          H  
ATOM    152 2HD1 LEU A  10     -11.900  62.565  -9.971  1.00 18.200          H  
ATOM    153 3HD1 LEU A  10     -10.403  62.070  -9.152  1.00 18.200          H  
ATOM    154 1HD2 LEU A  10     -11.701  61.368  -6.410  1.00 18.200          H  
ATOM    155 2HD2 LEU A  10     -10.211  62.330  -6.618  1.00 18.200          H  
ATOM    156 3HD2 LEU A  10     -11.584  62.990  -5.693  1.00 18.200          H  
ATOM    157  N   GLY A  11     -13.373  66.833  -8.065  1.00 11.960          N  
ATOM    158  CA  GLY A  11     -14.677  67.417  -7.809  1.00 12.710          C  
ATOM    159  C   GLY A  11     -15.325  67.994  -9.076  1.00 12.420          C  
ATOM    160  O   GLY A  11     -16.445  67.628  -9.443  1.00 13.120          O  
ATOM    161  H   GLY A  11     -12.569  67.250  -7.588  1.00 14.350          H  
ATOM    162 1HA  GLY A  11     -15.330  66.663  -7.372  1.00 15.250          H  
ATOM    163 2HA  GLY A  11     -14.561  68.209  -7.069  1.00 15.250          H  
ATOM    164  N   LYS A  12     -14.614  68.895  -9.765  1.00 11.520          N  
ATOM    165  CA  LYS A  12     -15.135  69.555 -10.965  1.00 11.380          C  
ATOM    166  C   LYS A  12     -15.476  68.564 -12.073  1.00 11.190          C  
ATOM    167  O   LYS A  12     -16.461  68.721 -12.789  1.00 11.580          O  
ATOM    168  CB  LYS A  12     -14.144  70.606 -11.449  1.00 15.990          C  
ATOM    169  CG  LYS A  12     -14.052  71.821 -10.513  1.00 15.990          C  
ATOM    170  CD  LYS A  12     -13.042  72.865 -10.994  1.00 15.990          C  
ATOM    171  CE  LYS A  12     -12.938  74.032  -9.995  1.00 15.990          C  
ATOM    172  NZ  LYS A  12     -12.028  75.103 -10.481  1.00 15.990          N  
ATOM    173  H   LYS A  12     -13.674  69.144  -9.431  1.00 13.820          H  
ATOM    174  HA  LYS A  12     -16.056  70.068 -10.693  1.00 13.660          H  
ATOM    175 1HB  LYS A  12     -13.150  70.158 -11.534  1.00 19.190          H  
ATOM    176 2HB  LYS A  12     -14.441  70.957 -12.430  1.00 19.190          H  
ATOM    177 1HG  LYS A  12     -15.036  72.289 -10.455  1.00 19.190          H  
ATOM    178 2HG  LYS A  12     -13.776  71.489  -9.516  1.00 19.190          H  
ATOM    179 1HD  LYS A  12     -12.061  72.396 -11.093  1.00 19.190          H  
ATOM    180 2HD  LYS A  12     -13.342  73.256 -11.966  1.00 19.190          H  
ATOM    181 1HE  LYS A  12     -13.927  74.455  -9.832  1.00 19.190          H  
ATOM    182 2HE  LYS A  12     -12.556  73.648  -9.048  1.00 19.190          H  
ATOM    183 1HZ  LYS A  12     -11.973  75.855  -9.817  1.00 19.190          H  
ATOM    184 2HZ  LYS A  12     -11.094  74.743 -10.645  1.00 19.190          H  
ATOM    185 3HZ  LYS A  12     -12.396  75.471 -11.363  1.00 19.190          H  
ATOM    186  N   LEU A  13     -14.709  67.499 -12.169  1.00 10.800          N  
ATOM    187  CA  LEU A  13     -14.889  66.459 -13.168  1.00 10.990          C  
ATOM    188  C   LEU A  13     -16.202  65.688 -13.027  1.00 11.570          C  
ATOM    189  O   LEU A  13     -16.599  64.976 -13.951  1.00 12.030          O  
ATOM    190  CB  LEU A  13     -13.695  65.518 -13.072  1.00 15.310          C  
ATOM    191  CG  LEU A  13     -12.346  66.119 -13.528  1.00 15.310          C  
ATOM    192  CD1 LEU A  13     -11.260  65.252 -13.057  1.00 15.310          C  
ATOM    193  CD2 LEU A  13     -12.295  66.195 -15.023  1.00 15.310          C  
ATOM    194  H   LEU A  13     -13.897  67.427 -11.545  1.00 12.960          H  
ATOM    195  HA  LEU A  13     -14.901  66.936 -14.141  1.00 13.190          H  
ATOM    196 1HB  LEU A  13     -13.590  65.212 -12.028  1.00 18.370          H  
ATOM    197 2HB  LEU A  13     -13.899  64.631 -13.671  1.00 18.370          H  
ATOM    198  HG  LEU A  13     -12.222  67.113 -13.132  1.00 18.370          H  
ATOM    199 1HD1 LEU A  13     -10.315  65.681 -13.379  1.00 18.370          H  
ATOM    200 2HD1 LEU A  13     -11.271  65.205 -12.013  1.00 18.370          H  
ATOM    201 3HD1 LEU A  13     -11.399  64.263 -13.455  1.00 18.370          H  
ATOM    202 1HD2 LEU A  13     -11.329  66.615 -15.334  1.00 18.370          H  
ATOM    203 2HD2 LEU A  13     -12.412  65.215 -15.447  1.00 18.370          H  
ATOM    204 3HD2 LEU A  13     -13.082  66.817 -15.380  1.00 18.370          H  
ATOM    205  N   THR A  14     -16.879  65.801 -11.877  1.00 11.750          N  
ATOM    206  CA  THR A  14     -18.139  65.094 -11.669  1.00 12.500          C  
ATOM    207  C   THR A  14     -19.342  65.933 -12.105  1.00 12.930          C  
ATOM    208  O   THR A  14     -20.488  65.455 -12.068  1.00 13.580          O  
ATOM    209  CB  THR A  14     -18.331  64.672 -10.192  1.00 17.200          C  
ATOM    210  OG1 THR A  14     -18.390  65.820  -9.325  1.00 17.200          O  
ATOM    211  CG2 THR A  14     -17.238  63.751  -9.759  1.00 17.200          C  
ATOM    212  H   THR A  14     -16.529  66.410 -11.133  1.00 14.100          H  
ATOM    213  HA  THR A  14     -18.126  64.190 -12.275  1.00 15.000          H  
ATOM    214  HB  THR A  14     -19.260  64.155 -10.098  1.00 20.640          H  
ATOM    215  HG1 THR A  14     -17.592  66.373  -9.423  1.00 20.640          H  
ATOM    216 1HG2 THR A  14     -17.403  63.449  -8.729  1.00 20.640          H  
ATOM    217 2HG2 THR A  14     -17.231  62.874 -10.402  1.00 20.640          H  
ATOM    218 3HG2 THR A  14     -16.297  64.263  -9.840  1.00 20.640          H  
ATOM    219  N   VAL A  15     -19.080  67.175 -12.528  1.00 12.730          N  
ATOM    220  CA  VAL A  15     -20.112  68.103 -12.955  1.00 13.270          C  
ATOM    221  C   VAL A  15     -20.531  67.781 -14.390  1.00 13.380          C  
ATOM    222  O   VAL A  15     -19.693  67.664 -15.281  1.00 13.490          O  
ATOM    223  CB  VAL A  15     -19.580  69.554 -12.828  1.00 18.360          C  
ATOM    224  CG1 VAL A  15     -20.572  70.552 -13.341  1.00 18.360          C  
ATOM    225  CG2 VAL A  15     -19.264  69.851 -11.366  1.00 18.360          C  
ATOM    226  H   VAL A  15     -18.108  67.494 -12.562  1.00 15.280          H  
ATOM    227  HA  VAL A  15     -20.976  67.989 -12.302  1.00 15.920          H  
ATOM    228  HB  VAL A  15     -18.673  69.658 -13.426  1.00 22.030          H  
ATOM    229 1HG1 VAL A  15     -20.153  71.523 -13.234  1.00 22.030          H  
ATOM    230 2HG1 VAL A  15     -20.756  70.376 -14.361  1.00 22.030          H  
ATOM    231 3HG1 VAL A  15     -21.498  70.489 -12.773  1.00 22.030          H  
ATOM    232 1HG2 VAL A  15     -18.872  70.869 -11.280  1.00 22.030          H  
ATOM    233 2HG2 VAL A  15     -20.170  69.756 -10.770  1.00 22.030          H  
ATOM    234 3HG2 VAL A  15     -18.519  69.143 -11.000  1.00 22.030          H  
ATOM    235  N   SER A  16     -21.842  67.646 -14.621  1.00 13.530          N  
ATOM    236  CA  SER A  16     -22.376  67.303 -15.945  1.00 13.830          C  
ATOM    237  C   SER A  16     -22.078  68.341 -17.030  1.00 13.810          C  
ATOM    238  O   SER A  16     -22.083  68.031 -18.225  1.00 13.870          O  
ATOM    239  CB  SER A  16     -23.872  67.113 -15.845  1.00 19.240          C  
ATOM    240  OG  SER A  16     -24.505  68.323 -15.519  1.00 19.240          O  
ATOM    241  H   SER A  16     -22.492  67.756 -13.854  1.00 16.240          H  
ATOM    242  HA  SER A  16     -21.925  66.358 -16.251  1.00 16.600          H  
ATOM    243 1HB  SER A  16     -24.255  66.744 -16.797  1.00 23.090          H  
ATOM    244 2HB  SER A  16     -24.096  66.363 -15.087  1.00 23.090          H  
ATOM    245  HG  SER A  16     -25.451  68.136 -15.523  1.00 23.090          H  
ATOM    246  N   SER A  17     -21.812  69.563 -16.606  1.00 13.890          N  
ATOM    247  CA  SER A  17     -21.473  70.660 -17.491  1.00 14.070          C  
ATOM    248  C   SER A  17     -19.961  70.840 -17.551  1.00 13.520          C  
ATOM    249  O   SER A  17     -19.339  71.344 -16.608  1.00 13.640          O  
ATOM    250  CB  SER A  17     -22.114  71.945 -17.017  1.00 19.630          C  
ATOM    251  OG  SER A  17     -21.712  73.026 -17.818  1.00 19.630          O  
ATOM    252  H   SER A  17     -21.852  69.710 -15.613  1.00 16.670          H  
ATOM    253  HA  SER A  17     -21.838  70.428 -18.491  1.00 16.880          H  
ATOM    254 1HB  SER A  17     -23.198  71.844 -17.047  1.00 23.550          H  
ATOM    255 2HB  SER A  17     -21.828  72.132 -15.981  1.00 23.550          H  
ATOM    256  HG  SER A  17     -22.148  73.798 -17.449  1.00 23.550          H  
ATOM    257  N   SER A  18     -19.381  70.506 -18.705  1.00 13.080          N  
ATOM    258  CA  SER A  18     -17.936  70.531 -18.951  1.00 12.700          C  
ATOM    259  C   SER A  18     -17.343  71.935 -18.843  1.00 12.610          C  
ATOM    260  O   SER A  18     -16.131  72.111 -18.719  1.00 12.180          O  
ATOM    261  CB  SER A  18     -17.646  69.951 -20.319  1.00 17.930          C  
ATOM    262  OG  SER A  18     -18.169  70.767 -21.328  1.00 17.930          O  
ATOM    263  H   SER A  18     -19.974  70.141 -19.439  1.00 15.700          H  
ATOM    264  HA  SER A  18     -17.455  69.899 -18.202  1.00 15.240          H  
ATOM    265 1HB  SER A  18     -16.569  69.850 -20.449  1.00 21.520          H  
ATOM    266 2HB  SER A  18     -18.081  68.954 -20.390  1.00 21.520          H  
ATOM    267  HG  SER A  18     -17.935  70.343 -22.161  1.00 21.520          H  
ATOM    268  N   LEU A  19     -18.206  72.939 -18.888  1.00 13.180          N  
ATOM    269  CA  LEU A  19     -17.831  74.342 -18.795  1.00 13.340          C  
ATOM    270  C   LEU A  19     -17.202  74.651 -17.444  1.00 12.720          C  
ATOM    271  O   LEU A  19     -16.474  75.632 -17.296  1.00 12.930          O  
ATOM    272  CB  LEU A  19     -19.068  75.231 -18.977  1.00 18.610          C  
ATOM    273  CG  LEU A  19     -19.745  75.229 -20.376  1.00 18.610          C  
ATOM    274  CD1 LEU A  19     -21.043  76.018 -20.288  1.00 18.610          C  
ATOM    275  CD2 LEU A  19     -18.817  75.851 -21.426  1.00 18.610          C  
ATOM    276  H   LEU A  19     -19.182  72.695 -18.987  1.00 15.820          H  
ATOM    277  HA  LEU A  19     -17.093  74.556 -19.561  1.00 16.010          H  
ATOM    278 1HB  LEU A  19     -19.814  74.919 -18.250  1.00 22.330          H  
ATOM    279 2HB  LEU A  19     -18.786  76.258 -18.748  1.00 22.330          H  
ATOM    280  HG  LEU A  19     -19.984  74.205 -20.664  1.00 22.330          H  
ATOM    281 1HD1 LEU A  19     -21.538  76.014 -21.259  1.00 22.330          H  
ATOM    282 2HD1 LEU A  19     -21.700  75.561 -19.548  1.00 22.330          H  
ATOM    283 3HD1 LEU A  19     -20.828  77.045 -19.996  1.00 22.330          H  
ATOM    284 1HD2 LEU A  19     -19.316  75.846 -22.394  1.00 22.330          H  
ATOM    285 2HD2 LEU A  19     -18.584  76.879 -21.145  1.00 22.330          H  
ATOM    286 3HD2 LEU A  19     -17.897  75.283 -21.504  1.00 22.330          H  
ATOM    287  N   GLN A  20     -17.518  73.835 -16.440  1.00 12.140          N  
ATOM    288  CA  GLN A  20     -17.005  74.029 -15.098  1.00 11.690          C  
ATOM    289  C   GLN A  20     -15.721  73.241 -14.840  1.00 10.790          C  
ATOM    290  O   GLN A  20     -15.243  73.211 -13.704  1.00 10.630          O  
ATOM    291  CB  GLN A  20     -18.064  73.659 -14.061  1.00 16.550          C  
ATOM    292  CG  GLN A  20     -19.300  74.563 -14.094  1.00 16.550          C  
ATOM    293  CD  GLN A  20     -20.329  74.219 -13.025  1.00 16.550          C  
ATOM    294  OE1 GLN A  20     -19.974  73.792 -11.920  1.00 16.550          O  
ATOM    295  NE2 GLN A  20     -21.608  74.401 -13.341  1.00 16.550          N  
ATOM    296  H   GLN A  20     -18.122  73.024 -16.616  1.00 14.570          H  
ATOM    297  HA  GLN A  20     -16.770  75.086 -14.976  1.00 14.030          H  
ATOM    298 1HB  GLN A  20     -18.385  72.635 -14.247  1.00 19.860          H  
ATOM    299 2HB  GLN A  20     -17.632  73.692 -13.061  1.00 19.860          H  
ATOM    300 1HG  GLN A  20     -18.982  75.593 -13.949  1.00 19.860          H  
ATOM    301 2HG  GLN A  20     -19.775  74.455 -15.070  1.00 19.860          H  
ATOM    302 1HE2 GLN A  20     -22.325  74.194 -12.671  1.00 19.860          H  
ATOM    303 2HE2 GLN A  20     -21.861  74.746 -14.247  1.00 19.860          H  
ATOM    304  N   VAL A  21     -15.176  72.580 -15.864  1.00 10.400          N  
ATOM    305  CA  VAL A  21     -13.979  71.790 -15.666  1.00  9.720          C  
ATOM    306  C   VAL A  21     -12.728  72.484 -16.183  1.00  8.890          C  
ATOM    307  O   VAL A  21     -12.576  72.753 -17.373  1.00  8.660          O  
ATOM    308  CB  VAL A  21     -14.150  70.422 -16.340  1.00 13.880          C  
ATOM    309  CG1 VAL A  21     -12.889  69.586 -16.186  1.00 13.880          C  
ATOM    310  CG2 VAL A  21     -15.344  69.709 -15.701  1.00 13.880          C  
ATOM    311  H   VAL A  21     -15.586  72.629 -16.802  1.00 12.480          H  
ATOM    312  HA  VAL A  21     -13.854  71.624 -14.598  1.00 11.660          H  
ATOM    313  HB  VAL A  21     -14.331  70.567 -17.408  1.00 16.660          H  
ATOM    314 1HG1 VAL A  21     -13.038  68.638 -16.683  1.00 16.660          H  
ATOM    315 2HG1 VAL A  21     -12.044  70.087 -16.652  1.00 16.660          H  
ATOM    316 3HG1 VAL A  21     -12.676  69.415 -15.128  1.00 16.660          H  
ATOM    317 1HG2 VAL A  21     -15.492  68.738 -16.166  1.00 16.660          H  
ATOM    318 2HG2 VAL A  21     -15.146  69.579 -14.657  1.00 16.660          H  
ATOM    319 3HG2 VAL A  21     -16.249  70.304 -15.822  1.00 16.660          H  
ATOM    320  N   GLU A  22     -11.816  72.736 -15.253  1.00  8.700          N  
ATOM    321  CA  GLU A  22     -10.549  73.417 -15.491  1.00  8.170          C  
ATOM    322  C   GLU A  22      -9.354  72.465 -15.480  1.00  7.250          C  
ATOM    323  O   GLU A  22      -8.207  72.897 -15.603  1.00  7.570          O  
ATOM    324  CB  GLU A  22     -10.353  74.475 -14.402  1.00 11.650          C  
ATOM    325  CG  GLU A  22     -11.384  75.598 -14.419  1.00 11.650          C  
ATOM    326  CD  GLU A  22     -11.238  76.536 -13.249  1.00 11.650          C  
ATOM    327  OE1 GLU A  22     -10.550  76.180 -12.304  1.00 11.650          O  
ATOM    328  OE2 GLU A  22     -11.831  77.582 -13.268  1.00 11.650          O  
ATOM    329  H   GLU A  22     -12.045  72.471 -14.307  1.00 10.440          H  
ATOM    330  HA  GLU A  22     -10.595  73.904 -16.463  1.00  9.800          H  
ATOM    331 1HB  GLU A  22     -10.393  73.996 -13.425  1.00 13.980          H  
ATOM    332 2HB  GLU A  22      -9.366  74.924 -14.507  1.00 13.980          H  
ATOM    333 1HG  GLU A  22     -11.275  76.163 -15.345  1.00 13.980          H  
ATOM    334 2HG  GLU A  22     -12.384  75.164 -14.408  1.00 13.980          H  
ATOM    335  N   GLN A  23      -9.623  71.182 -15.262  1.00  6.340          N  
ATOM    336  CA  GLN A  23      -8.570  70.186 -15.104  1.00  5.600          C  
ATOM    337  C   GLN A  23      -8.777  68.908 -15.930  1.00  5.210          C  
ATOM    338  O   GLN A  23      -9.893  68.608 -16.350  1.00  5.130          O  
ATOM    339  CB  GLN A  23      -8.415  69.846 -13.612  1.00  8.140          C  
ATOM    340  CG  GLN A  23      -7.899  71.026 -12.770  1.00  8.140          C  
ATOM    341  CD  GLN A  23      -7.578  70.648 -11.346  1.00  8.140          C  
ATOM    342  OE1 GLN A  23      -7.225  69.480 -11.085  1.00  8.140          O  
ATOM    343  NE2 GLN A  23      -7.691  71.605 -10.433  1.00  8.140          N  
ATOM    344  H   GLN A  23     -10.593  70.904 -15.216  1.00  7.610          H  
ATOM    345  HA  GLN A  23      -7.650  70.661 -15.430  1.00  6.720          H  
ATOM    346 1HB  GLN A  23      -9.393  69.575 -13.217  1.00  9.760          H  
ATOM    347 2HB  GLN A  23      -7.777  68.980 -13.464  1.00  9.760          H  
ATOM    348 1HG  GLN A  23      -6.994  71.416 -13.237  1.00  9.760          H  
ATOM    349 2HG  GLN A  23      -8.664  71.801 -12.743  1.00  9.760          H  
ATOM    350 1HE2 GLN A  23      -7.492  71.416  -9.469  1.00  9.760          H  
ATOM    351 2HE2 GLN A  23      -7.975  72.529 -10.710  1.00  9.760          H  
ATOM    352  N   PRO A  24      -7.691  68.174 -16.240  1.00  5.300          N  
ATOM    353  CA  PRO A  24      -7.681  66.864 -16.863  1.00  5.190          C  
ATOM    354  C   PRO A  24      -8.118  65.878 -15.810  1.00  4.240          C  
ATOM    355  O   PRO A  24      -8.230  66.259 -14.646  1.00  4.240          O  
ATOM    356  CB  PRO A  24      -6.218  66.679 -17.271  1.00  7.790          C  
ATOM    357  CG  PRO A  24      -5.446  67.475 -16.254  1.00  7.790          C  
ATOM    358  CD  PRO A  24      -6.311  68.693 -15.972  1.00  7.790          C  
ATOM    359  HA  PRO A  24      -8.359  66.854 -17.729  1.00  6.230          H  
ATOM    360 1HB  PRO A  24      -5.961  65.609 -17.245  1.00  9.340          H  
ATOM    361 2HB  PRO A  24      -6.063  67.026 -18.303  1.00  9.340          H  
ATOM    362 1HG  PRO A  24      -5.283  66.864 -15.349  1.00  9.340          H  
ATOM    363 2HG  PRO A  24      -4.454  67.738 -16.642  1.00  9.340          H  
ATOM    364 1HD  PRO A  24      -6.148  68.969 -14.932  1.00  9.340          H  
ATOM    365 2HD  PRO A  24      -6.055  69.509 -16.667  1.00  9.340          H  
ATOM    366  N   LEU A  25      -8.347  64.626 -16.173  1.00  3.850          N  
ATOM    367  CA  LEU A  25      -8.744  63.688 -15.138  1.00  3.280          C  
ATOM    368  C   LEU A  25      -7.711  63.677 -14.012  1.00  2.490          C  
ATOM    369  O   LEU A  25      -6.511  63.644 -14.274  1.00  2.760          O  
ATOM    370  CB  LEU A  25      -8.925  62.279 -15.718  1.00  4.820          C  
ATOM    371  CG  LEU A  25     -10.133  62.042 -16.689  1.00  4.820          C  
ATOM    372  CD1 LEU A  25     -10.031  60.639 -17.283  1.00  4.820          C  
ATOM    373  CD2 LEU A  25     -11.453  62.179 -15.936  1.00  4.820          C  
ATOM    374  H   LEU A  25      -8.253  64.334 -17.134  1.00  4.620          H  
ATOM    375  HA  LEU A  25      -9.675  64.011 -14.739  1.00  3.940          H  
ATOM    376 1HB  LEU A  25      -8.029  62.025 -16.269  1.00  5.780          H  
ATOM    377 2HB  LEU A  25      -9.027  61.587 -14.884  1.00  5.780          H  
ATOM    378  HG  LEU A  25     -10.098  62.764 -17.502  1.00  5.780          H  
ATOM    379 1HD1 LEU A  25     -10.865  60.476 -17.967  1.00  5.780          H  
ATOM    380 2HD1 LEU A  25      -9.092  60.538 -17.828  1.00  5.780          H  
ATOM    381 3HD1 LEU A  25     -10.072  59.903 -16.492  1.00  5.780          H  
ATOM    382 1HD2 LEU A  25     -12.284  61.999 -16.621  1.00  5.780          H  
ATOM    383 2HD2 LEU A  25     -11.488  61.454 -15.128  1.00  5.780          H  
ATOM    384 3HD2 LEU A  25     -11.551  63.158 -15.529  1.00  5.780          H  
ATOM    385  N   ALA A  26      -8.198  63.733 -12.761  1.00  1.970          N  
ATOM    386  CA  ALA A  26      -7.377  63.757 -11.543  1.00  1.480          C  
ATOM    387  C   ALA A  26      -7.290  62.383 -10.906  1.00  1.100          C  
ATOM    388  O   ALA A  26      -8.249  61.643 -11.050  1.00  1.090          O  
ATOM    389  CB  ALA A  26      -7.987  64.712 -10.546  1.00  2.270          C  
ATOM    390  H   ALA A  26      -9.202  63.764 -12.660  1.00  2.360          H  
ATOM    391  HA  ALA A  26      -6.390  64.080 -11.823  1.00  1.780          H  
ATOM    392 1HB  ALA A  26      -7.375  64.721  -9.675  1.00  2.720          H  
ATOM    393 2HB  ALA A  26      -8.048  65.710 -10.971  1.00  2.720          H  
ATOM    394 3HB  ALA A  26      -8.982  64.372 -10.282  1.00  2.720          H  
ATOM    395  N   PRO A  27      -6.208  61.988 -10.194  1.00  0.890          N  
ATOM    396  CA  PRO A  27      -6.120  60.710  -9.508  1.00  0.560          C  
ATOM    397  C   PRO A  27      -7.250  60.631  -8.511  1.00  0.430          C  
ATOM    398  O   PRO A  27      -7.536  61.622  -7.835  1.00  0.540          O  
ATOM    399  CB  PRO A  27      -4.775  60.790  -8.793  1.00  0.840          C  
ATOM    400  CG  PRO A  27      -3.988  61.814  -9.580  1.00  0.840          C  
ATOM    401  CD  PRO A  27      -5.026  62.838 -10.020  1.00  0.840          C  
ATOM    402  HA  PRO A  27      -6.162  59.877 -10.230  1.00  0.670          H  
ATOM    403 1HB  PRO A  27      -4.935  61.067  -7.742  1.00  1.010          H  
ATOM    404 2HB  PRO A  27      -4.304  59.791  -8.797  1.00  1.010          H  
ATOM    405 1HG  PRO A  27      -3.199  62.256  -8.956  1.00  1.010          H  
ATOM    406 2HG  PRO A  27      -3.487  61.340 -10.438  1.00  1.010          H  
ATOM    407 1HD  PRO A  27      -5.197  63.594  -9.239  1.00  1.010          H  
ATOM    408 2HD  PRO A  27      -4.676  63.278 -10.942  1.00  1.010          H  
ATOM    409  N   SER A  28      -7.840  59.463  -8.354  1.00  0.260          N  
ATOM    410  CA  SER A  28      -8.900  59.315  -7.381  1.00  0.220          C  
ATOM    411  C   SER A  28      -8.351  59.205  -5.975  1.00  0.200          C  
ATOM    412  O   SER A  28      -7.224  58.750  -5.758  1.00  0.230          O  
ATOM    413  CB  SER A  28      -9.757  58.123  -7.703  1.00  0.320          C  
ATOM    414  OG  SER A  28     -10.464  58.320  -8.902  1.00  0.320          O  
ATOM    415  H   SER A  28      -7.571  58.653  -8.921  1.00  0.310          H  
ATOM    416  HA  SER A  28      -9.528  60.201  -7.431  1.00  0.260          H  
ATOM    417 1HB  SER A  28      -9.121  57.265  -7.791  1.00  0.390          H  
ATOM    418 2HB  SER A  28     -10.437  57.933  -6.889  1.00  0.390          H  
ATOM    419  HG  SER A  28     -10.984  57.530  -9.044  1.00  0.390          H  
ATOM    420  N   LYS A  29      -9.176  59.596  -5.020  1.00  0.210          N  
ATOM    421  CA  LYS A  29      -8.866  59.490  -3.612  1.00  0.240          C  
ATOM    422  C   LYS A  29      -8.704  58.036  -3.208  1.00  0.190          C  
ATOM    423  O   LYS A  29      -9.359  57.145  -3.771  1.00  0.180          O  
ATOM    424  CB  LYS A  29      -9.965  60.142  -2.777  1.00  0.320          C  
ATOM    425  CG  LYS A  29     -10.062  61.654  -2.924  1.00  0.320          C  
ATOM    426  CD  LYS A  29     -11.205  62.200  -2.085  1.00  0.320          C  
ATOM    427  CE  LYS A  29     -11.364  63.707  -2.233  1.00  0.320          C  
ATOM    428  NZ  LYS A  29     -12.520  64.209  -1.425  1.00  0.320          N  
ATOM    429  H   LYS A  29     -10.059  59.995  -5.297  1.00  0.250          H  
ATOM    430  HA  LYS A  29      -7.922  60.003  -3.426  1.00  0.290          H  
ATOM    431 1HB  LYS A  29     -10.930  59.717  -3.056  1.00  0.390          H  
ATOM    432 2HB  LYS A  29      -9.802  59.918  -1.724  1.00  0.390          H  
ATOM    433 1HG  LYS A  29      -9.129  62.110  -2.591  1.00  0.390          H  
ATOM    434 2HG  LYS A  29     -10.208  61.921  -3.960  1.00  0.390          H  
ATOM    435 1HD  LYS A  29     -12.136  61.724  -2.393  1.00  0.390          H  
ATOM    436 2HD  LYS A  29     -11.030  61.969  -1.035  1.00  0.390          H  
ATOM    437 1HE  LYS A  29     -10.452  64.204  -1.902  1.00  0.390          H  
ATOM    438 2HE  LYS A  29     -11.533  63.950  -3.285  1.00  0.390          H  
ATOM    439 1HZ  LYS A  29     -12.611  65.207  -1.544  1.00  0.390          H  
ATOM    440 2HZ  LYS A  29     -13.368  63.758  -1.738  1.00  0.390          H  
ATOM    441 3HZ  LYS A  29     -12.369  64.000  -0.447  1.00  0.390          H  
ATOM    442  N   LEU A  30      -7.875  57.801  -2.185  1.00  0.190          N  
ATOM    443  CA  LEU A  30      -7.679  56.451  -1.678  1.00  0.180          C  
ATOM    444  C   LEU A  30      -9.009  55.838  -1.262  1.00  0.160          C  
ATOM    445  O   LEU A  30      -9.220  54.645  -1.425  1.00  0.180          O  
ATOM    446  CB  LEU A  30      -6.655  56.416  -0.533  1.00  0.260          C  
ATOM    447  CG  LEU A  30      -6.311  54.994   0.046  1.00  0.260          C  
ATOM    448  CD1 LEU A  30      -5.728  54.056  -1.043  1.00  0.260          C  
ATOM    449  CD2 LEU A  30      -5.311  55.138   1.190  1.00  0.260          C  
ATOM    450  H   LEU A  30      -7.360  58.567  -1.774  1.00  0.230          H  
ATOM    451  HA  LEU A  30      -7.275  55.866  -2.491  1.00  0.220          H  
ATOM    452 1HB  LEU A  30      -5.727  56.865  -0.884  1.00  0.310          H  
ATOM    453 2HB  LEU A  30      -7.039  57.018   0.290  1.00  0.310          H  
ATOM    454  HG  LEU A  30      -7.208  54.556   0.411  1.00  0.310          H  
ATOM    455 1HD1 LEU A  30      -5.519  53.083  -0.601  1.00  0.310          H  
ATOM    456 2HD1 LEU A  30      -6.433  53.920  -1.839  1.00  0.310          H  
ATOM    457 3HD1 LEU A  30      -4.808  54.478  -1.443  1.00  0.310          H  
ATOM    458 1HD2 LEU A  30      -5.095  54.155   1.608  1.00  0.310          H  
ATOM    459 2HD2 LEU A  30      -4.389  55.584   0.819  1.00  0.310          H  
ATOM    460 3HD2 LEU A  30      -5.737  55.774   1.965  1.00  0.310          H  
ATOM    461  N   TRP A  31      -9.940  56.641  -0.754  1.00  0.140          N  
ATOM    462  CA  TRP A  31     -11.231  56.097  -0.367  1.00  0.150          C  
ATOM    463  C   TRP A  31     -11.894  55.348  -1.531  1.00  0.150          C  
ATOM    464  O   TRP A  31     -12.353  54.224  -1.342  1.00  0.140          O  
ATOM    465  CB  TRP A  31     -12.126  57.232   0.121  1.00  0.210          C  
ATOM    466  CG  TRP A  31     -13.525  56.842   0.459  1.00  0.210          C  
ATOM    467  CD1 TRP A  31     -13.982  56.365   1.645  1.00  0.210          C  
ATOM    468  CD2 TRP A  31     -14.678  56.936  -0.405  1.00  0.210          C  
ATOM    469  NE1 TRP A  31     -15.333  56.157   1.576  1.00  0.210          N  
ATOM    470  CE2 TRP A  31     -15.770  56.509   0.327  1.00  0.210          C  
ATOM    471  CE3 TRP A  31     -14.862  57.353  -1.715  1.00  0.210          C  
ATOM    472  CZ2 TRP A  31     -17.034  56.493  -0.207  1.00  0.210          C  
ATOM    473  CZ3 TRP A  31     -16.126  57.326  -2.262  1.00  0.210          C  
ATOM    474  CH2 TRP A  31     -17.181  56.912  -1.530  1.00  0.210          C  
ATOM    475  H   TRP A  31      -9.743  57.620  -0.609  1.00  0.170          H  
ATOM    476  HA  TRP A  31     -11.078  55.394   0.450  1.00  0.180          H  
ATOM    477 1HB  TRP A  31     -11.684  57.674   1.012  1.00  0.250          H  
ATOM    478 2HB  TRP A  31     -12.166  58.012  -0.636  1.00  0.250          H  
ATOM    479  HD1 TRP A  31     -13.367  56.181   2.523  1.00  0.250          H  
ATOM    480  HE1 TRP A  31     -15.914  55.810   2.326  1.00  0.250          H  
ATOM    481  HE3 TRP A  31     -14.026  57.694  -2.283  1.00  0.250          H  
ATOM    482  HZ2 TRP A  31     -17.898  56.168   0.370  1.00  0.250          H  
ATOM    483  HZ3 TRP A  31     -16.262  57.655  -3.292  1.00  0.250          H  
ATOM    484  HH2 TRP A  31     -18.163  56.918  -1.991  1.00  0.250          H  
ATOM    485  N   LYS A  32     -11.931  55.938  -2.739  1.00  0.150          N  
ATOM    486  CA  LYS A  32     -12.554  55.256  -3.880  1.00  0.140          C  
ATOM    487  C   LYS A  32     -11.812  53.967  -4.206  1.00  0.120          C  
ATOM    488  O   LYS A  32     -12.424  52.943  -4.529  1.00  0.120          O  
ATOM    489  CB  LYS A  32     -12.578  56.143  -5.136  1.00  0.200          C  
ATOM    490  CG  LYS A  32     -13.547  57.317  -5.065  1.00  0.200          C  
ATOM    491  CD  LYS A  32     -13.597  58.157  -6.335  1.00  0.200          C  
ATOM    492  CE  LYS A  32     -14.575  59.323  -6.150  1.00  0.200          C  
ATOM    493  NZ  LYS A  32     -14.657  60.196  -7.350  1.00  0.200          N  
ATOM    494  H   LYS A  32     -11.508  56.849  -2.859  1.00  0.180          H  
ATOM    495  HA  LYS A  32     -13.574  54.998  -3.605  1.00  0.170          H  
ATOM    496 1HB  LYS A  32     -11.578  56.546  -5.294  1.00  0.240          H  
ATOM    497 2HB  LYS A  32     -12.818  55.536  -6.001  1.00  0.240          H  
ATOM    498 1HG  LYS A  32     -14.544  56.954  -4.839  1.00  0.240          H  
ATOM    499 2HG  LYS A  32     -13.222  57.971  -4.268  1.00  0.240          H  
ATOM    500 1HD  LYS A  32     -12.616  58.565  -6.553  1.00  0.240          H  
ATOM    501 2HD  LYS A  32     -13.918  57.546  -7.179  1.00  0.240          H  
ATOM    502 1HE  LYS A  32     -15.568  58.926  -5.930  1.00  0.240          H  
ATOM    503 2HE  LYS A  32     -14.239  59.925  -5.304  1.00  0.240          H  
ATOM    504 1HZ  LYS A  32     -15.304  60.953  -7.164  1.00  0.240          H  
ATOM    505 2HZ  LYS A  32     -13.745  60.578  -7.558  1.00  0.240          H  
ATOM    506 3HZ  LYS A  32     -14.977  59.664  -8.144  1.00  0.240          H  
ATOM    507  N   ILE A  33     -10.487  54.028  -4.098  1.00  0.120          N  
ATOM    508  CA  ILE A  33      -9.610  52.898  -4.376  1.00  0.110          C  
ATOM    509  C   ILE A  33      -9.865  51.740  -3.407  1.00  0.090          C  
ATOM    510  O   ILE A  33     -10.000  50.593  -3.842  1.00  0.090          O  
ATOM    511  CB  ILE A  33      -8.149  53.382  -4.355  1.00  0.160          C  
ATOM    512  CG1 ILE A  33      -7.937  54.334  -5.581  1.00  0.160          C  
ATOM    513  CG2 ILE A  33      -7.172  52.227  -4.351  1.00  0.160          C  
ATOM    514  CD1 ILE A  33      -6.662  55.167  -5.594  1.00  0.160          C  
ATOM    515  H   ILE A  33     -10.080  54.940  -3.845  1.00  0.140          H  
ATOM    516  HA  ILE A  33      -9.824  52.531  -5.373  1.00  0.130          H  
ATOM    517  HB  ILE A  33      -8.007  53.960  -3.478  1.00  0.190          H  
ATOM    518 1HG1 ILE A  33      -7.942  53.723  -6.475  1.00  0.190          H  
ATOM    519 2HG1 ILE A  33      -8.777  55.029  -5.627  1.00  0.190          H  
ATOM    520 1HG2 ILE A  33      -6.160  52.610  -4.317  1.00  0.190          H  
ATOM    521 2HG2 ILE A  33      -7.332  51.589  -3.482  1.00  0.190          H  
ATOM    522 3HG2 ILE A  33      -7.311  51.659  -5.248  1.00  0.190          H  
ATOM    523 1HD1 ILE A  33      -6.651  55.781  -6.500  1.00  0.190          H  
ATOM    524 2HD1 ILE A  33      -6.640  55.822  -4.727  1.00  0.190          H  
ATOM    525 3HD1 ILE A  33      -5.787  54.527  -5.588  1.00  0.190          H  
ATOM    526  N   ILE A  34      -9.952  52.036  -2.109  1.00  0.090          N  
ATOM    527  CA  ILE A  34     -10.231  51.022  -1.097  1.00  0.090          C  
ATOM    528  C   ILE A  34     -11.616  50.436  -1.313  1.00  0.090          C  
ATOM    529  O   ILE A  34     -11.782  49.215  -1.260  1.00  0.080          O  
ATOM    530  CB  ILE A  34     -10.120  51.559   0.344  1.00  0.130          C  
ATOM    531  CG1 ILE A  34      -8.656  51.893   0.649  1.00  0.130          C  
ATOM    532  CG2 ILE A  34     -10.638  50.496   1.333  1.00  0.130          C  
ATOM    533  CD1 ILE A  34      -8.442  52.684   1.921  1.00  0.130          C  
ATOM    534  H   ILE A  34      -9.797  53.004  -1.830  1.00  0.110          H  
ATOM    535  HA  ILE A  34      -9.502  50.224  -1.205  1.00  0.110          H  
ATOM    536  HB  ILE A  34     -10.705  52.479   0.435  1.00  0.150          H  
ATOM    537 1HG1 ILE A  34      -8.099  50.969   0.720  1.00  0.150          H  
ATOM    538 2HG1 ILE A  34      -8.259  52.465  -0.184  1.00  0.150          H  
ATOM    539 1HG2 ILE A  34     -10.567  50.855   2.349  1.00  0.150          H  
ATOM    540 2HG2 ILE A  34     -11.680  50.251   1.135  1.00  0.150          H  
ATOM    541 3HG2 ILE A  34     -10.035  49.613   1.224  1.00  0.150          H  
ATOM    542 1HD1 ILE A  34      -7.381  52.875   2.047  1.00  0.150          H  
ATOM    543 2HD1 ILE A  34      -8.977  53.632   1.852  1.00  0.150          H  
ATOM    544 3HD1 ILE A  34      -8.795  52.135   2.781  1.00  0.150          H  
ATOM    545  N   VAL A  35     -12.604  51.293  -1.571  1.00  0.100          N  
ATOM    546  CA  VAL A  35     -13.961  50.831  -1.794  1.00  0.110          C  
ATOM    547  C   VAL A  35     -14.002  49.831  -2.955  1.00  0.100          C  
ATOM    548  O   VAL A  35     -14.605  48.763  -2.821  1.00  0.100          O  
ATOM    549  CB  VAL A  35     -14.896  52.049  -2.025  1.00  0.150          C  
ATOM    550  CG1 VAL A  35     -16.233  51.618  -2.504  1.00  0.150          C  
ATOM    551  CG2 VAL A  35     -15.090  52.810  -0.700  1.00  0.150          C  
ATOM    552  H   VAL A  35     -12.402  52.297  -1.575  1.00  0.120          H  
ATOM    553  HA  VAL A  35     -14.298  50.322  -0.892  1.00  0.130          H  
ATOM    554  HB  VAL A  35     -14.446  52.706  -2.767  1.00  0.180          H  
ATOM    555 1HG1 VAL A  35     -16.861  52.493  -2.652  1.00  0.180          H  
ATOM    556 2HG1 VAL A  35     -16.114  51.098  -3.448  1.00  0.180          H  
ATOM    557 3HG1 VAL A  35     -16.696  50.956  -1.770  1.00  0.180          H  
ATOM    558 1HG2 VAL A  35     -15.730  53.672  -0.867  1.00  0.180          H  
ATOM    559 2HG2 VAL A  35     -15.552  52.149   0.030  1.00  0.180          H  
ATOM    560 3HG2 VAL A  35     -14.147  53.145  -0.310  1.00  0.180          H  
ATOM    561  N   VAL A  36     -13.326  50.114  -4.069  1.00  0.090          N  
ATOM    562  CA  VAL A  36     -13.276  49.117  -5.132  1.00  0.090          C  
ATOM    563  C   VAL A  36     -12.549  47.855  -4.680  1.00  0.080          C  
ATOM    564  O   VAL A  36     -13.026  46.744  -4.902  1.00  0.080          O  
ATOM    565  CB  VAL A  36     -12.611  49.671  -6.404  1.00  0.130          C  
ATOM    566  CG1 VAL A  36     -12.349  48.533  -7.457  1.00  0.130          C  
ATOM    567  CG2 VAL A  36     -13.527  50.698  -6.990  1.00  0.130          C  
ATOM    568  H   VAL A  36     -12.861  51.024  -4.170  1.00  0.110          H  
ATOM    569  HA  VAL A  36     -14.300  48.845  -5.383  1.00  0.110          H  
ATOM    570  HB  VAL A  36     -11.659  50.131  -6.145  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36     -11.884  48.962  -8.344  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36     -11.680  47.778  -7.047  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36     -13.293  48.062  -7.730  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36     -13.088  51.104  -7.876  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36     -14.482  50.240  -7.241  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36     -13.684  51.481  -6.267  1.00  0.150          H  
ATOM    577  N   ALA A  37     -11.395  47.998  -4.024  1.00  0.080          N  
ATOM    578  CA  ALA A  37     -10.621  46.836  -3.599  1.00  0.070          C  
ATOM    579  C   ALA A  37     -11.429  45.906  -2.687  1.00  0.070          C  
ATOM    580  O   ALA A  37     -11.323  44.682  -2.806  1.00  0.070          O  
ATOM    581  CB  ALA A  37      -9.349  47.287  -2.894  1.00  0.100          C  
ATOM    582  H   ALA A  37     -11.018  48.937  -3.855  1.00  0.100          H  
ATOM    583  HA  ALA A  37     -10.350  46.279  -4.490  1.00  0.080          H  
ATOM    584 1HB  ALA A  37      -8.764  46.431  -2.616  1.00  0.120          H  
ATOM    585 2HB  ALA A  37      -8.766  47.923  -3.561  1.00  0.120          H  
ATOM    586 3HB  ALA A  37      -9.614  47.848  -2.005  1.00  0.120          H  
ATOM    587  N   SER A  38     -12.318  46.468  -1.861  1.00  0.070          N  
ATOM    588  CA  SER A  38     -13.102  45.704  -0.887  1.00  0.060          C  
ATOM    589  C   SER A  38     -13.970  44.614  -1.504  1.00  0.060          C  
ATOM    590  O   SER A  38     -14.352  43.659  -0.820  1.00  0.060          O  
ATOM    591  CB  SER A  38     -14.014  46.612  -0.082  1.00  0.090          C  
ATOM    592  OG  SER A  38     -15.121  47.047  -0.837  1.00  0.090          O  
ATOM    593  H   SER A  38     -12.345  47.492  -1.815  1.00  0.080          H  
ATOM    594  HA  SER A  38     -12.422  45.229  -0.206  1.00  0.070          H  
ATOM    595 1HB  SER A  38     -14.358  46.082   0.802  1.00  0.110          H  
ATOM    596 2HB  SER A  38     -13.444  47.480   0.255  1.00  0.110          H  
ATOM    597  HG  SER A  38     -14.803  47.698  -1.493  1.00  0.110          H  
ATOM    598  N   ILE A  39     -14.263  44.691  -2.812  1.00  0.070          N  
ATOM    599  CA  ILE A  39     -15.089  43.657  -3.442  1.00  0.070          C  
ATOM    600  C   ILE A  39     -14.425  42.285  -3.311  1.00  0.060          C  
ATOM    601  O   ILE A  39     -15.105  41.253  -3.236  1.00  0.060          O  
ATOM    602  CB  ILE A  39     -15.363  43.951  -4.941  1.00  0.100          C  
ATOM    603  CG1 ILE A  39     -16.555  43.032  -5.444  1.00  0.100          C  
ATOM    604  CG2 ILE A  39     -14.077  43.729  -5.812  1.00  0.100          C  
ATOM    605  CD1 ILE A  39     -17.135  43.392  -6.810  1.00  0.100          C  
ATOM    606  H   ILE A  39     -13.894  45.473  -3.370  1.00  0.080          H  
ATOM    607  HA  ILE A  39     -16.045  43.625  -2.924  1.00  0.080          H  
ATOM    608  HB  ILE A  39     -15.674  44.993  -5.033  1.00  0.120          H  
ATOM    609 1HG1 ILE A  39     -16.209  42.005  -5.493  1.00  0.120          H  
ATOM    610 2HG1 ILE A  39     -17.368  43.090  -4.713  1.00  0.120          H  
ATOM    611 1HG2 ILE A  39     -14.295  43.980  -6.833  1.00  0.120          H  
ATOM    612 2HG2 ILE A  39     -13.276  44.371  -5.458  1.00  0.120          H  
ATOM    613 3HG2 ILE A  39     -13.750  42.696  -5.770  1.00  0.120          H  
ATOM    614 1HD1 ILE A  39     -17.949  42.702  -7.047  1.00  0.120          H  
ATOM    615 2HD1 ILE A  39     -17.523  44.412  -6.786  1.00  0.120          H  
ATOM    616 3HD1 ILE A  39     -16.370  43.314  -7.575  1.00  0.120          H  
ATOM    617  N   ALA A  40     -13.086  42.282  -3.231  1.00  0.060          N  
ATOM    618  CA  ALA A  40     -12.285  41.081  -3.152  1.00  0.060          C  
ATOM    619  C   ALA A  40     -12.673  40.204  -1.982  1.00  0.060          C  
ATOM    620  O   ALA A  40     -12.555  38.979  -2.069  1.00  0.060          O  
ATOM    621  CB  ALA A  40     -10.829  41.464  -3.025  1.00  0.080          C  
ATOM    622  H   ALA A  40     -12.585  43.176  -3.260  1.00  0.070          H  
ATOM    623  HA  ALA A  40     -12.433  40.517  -4.072  1.00  0.070          H  
ATOM    624 1HB  ALA A  40     -10.229  40.589  -2.998  1.00  0.100          H  
ATOM    625 2HB  ALA A  40     -10.542  42.072  -3.864  1.00  0.100          H  
ATOM    626 3HB  ALA A  40     -10.685  42.021  -2.128  1.00  0.100          H  
ATOM    627  N   ALA A  41     -13.080  40.804  -0.861  1.00  0.060          N  
ATOM    628  CA  ALA A  41     -13.454  40.002   0.288  1.00  0.060          C  
ATOM    629  C   ALA A  41     -14.691  39.150  -0.029  1.00  0.060          C  
ATOM    630  O   ALA A  41     -14.818  38.019   0.456  1.00  0.060          O  
ATOM    631  CB  ALA A  41     -13.694  40.891   1.499  1.00  0.080          C  
ATOM    632  H   ALA A  41     -13.185  41.822  -0.816  1.00  0.070          H  
ATOM    633  HA  ALA A  41     -12.630  39.329   0.510  1.00  0.070          H  
ATOM    634 1HB  ALA A  41     -13.943  40.274   2.361  1.00  0.100          H  
ATOM    635 2HB  ALA A  41     -12.788  41.457   1.709  1.00  0.100          H  
ATOM    636 3HB  ALA A  41     -14.512  41.576   1.288  1.00  0.100          H  
ATOM    637  N   GLY A  42     -15.626  39.704  -0.818  1.00  0.070          N  
ATOM    638  CA  GLY A  42     -16.867  39.025  -1.169  1.00  0.060          C  
ATOM    639  C   GLY A  42     -16.565  37.865  -2.087  1.00  0.060          C  
ATOM    640  O   GLY A  42     -17.032  36.731  -1.889  1.00  0.060          O  
ATOM    641  H   GLY A  42     -15.451  40.607  -1.261  1.00  0.080          H  
ATOM    642 1HA  GLY A  42     -17.374  38.677  -0.269  1.00  0.070          H  
ATOM    643 2HA  GLY A  42     -17.529  39.726  -1.675  1.00  0.070          H  
ATOM    644  N   VAL A  43     -15.749  38.166  -3.093  1.00  0.060          N  
ATOM    645  CA  VAL A  43     -15.417  37.192  -4.107  1.00  0.060          C  
ATOM    646  C   VAL A  43     -14.647  36.022  -3.494  1.00  0.060          C  
ATOM    647  O   VAL A  43     -14.952  34.864  -3.794  1.00  0.060          O  
ATOM    648  CB  VAL A  43     -14.624  37.858  -5.251  1.00  0.080          C  
ATOM    649  CG1 VAL A  43     -14.135  36.794  -6.254  1.00  0.080          C  
ATOM    650  CG2 VAL A  43     -15.521  38.909  -5.933  1.00  0.080          C  
ATOM    651  H   VAL A  43     -15.397  39.128  -3.153  1.00  0.070          H  
ATOM    652  HA  VAL A  43     -16.347  36.808  -4.527  1.00  0.070          H  
ATOM    653  HB  VAL A  43     -13.741  38.349  -4.837  1.00  0.100          H  
ATOM    654 1HG1 VAL A  43     -13.581  37.272  -7.045  1.00  0.100          H  
ATOM    655 2HG1 VAL A  43     -13.490  36.068  -5.756  1.00  0.100          H  
ATOM    656 3HG1 VAL A  43     -14.996  36.274  -6.683  1.00  0.100          H  
ATOM    657 1HG2 VAL A  43     -14.972  39.405  -6.735  1.00  0.100          H  
ATOM    658 2HG2 VAL A  43     -16.401  38.416  -6.338  1.00  0.100          H  
ATOM    659 3HG2 VAL A  43     -15.830  39.650  -5.202  1.00  0.100          H  
ATOM    660  N   GLN A  44     -13.649  36.293  -2.641  1.00  0.060          N  
ATOM    661  CA  GLN A  44     -12.942  35.180  -2.024  1.00  0.060          C  
ATOM    662  C   GLN A  44     -13.784  34.374  -1.057  1.00  0.060          C  
ATOM    663  O   GLN A  44     -13.675  33.144  -1.042  1.00  0.060          O  
ATOM    664  CB  GLN A  44     -11.686  35.630  -1.312  1.00  0.080          C  
ATOM    665  CG  GLN A  44     -10.579  36.022  -2.205  1.00  0.080          C  
ATOM    666  CD  GLN A  44     -10.128  34.901  -3.120  1.00  0.080          C  
ATOM    667  OE1 GLN A  44     -10.130  35.065  -4.343  1.00  0.080          O  
ATOM    668  NE2 GLN A  44      -9.747  33.750  -2.553  1.00  0.080          N  
ATOM    669  H   GLN A  44     -13.384  37.258  -2.428  1.00  0.070          H  
ATOM    670  HA  GLN A  44     -12.648  34.503  -2.824  1.00  0.070          H  
ATOM    671 1HB  GLN A  44     -11.916  36.510  -0.719  1.00  0.100          H  
ATOM    672 2HB  GLN A  44     -11.352  34.865  -0.630  1.00  0.100          H  
ATOM    673 1HG  GLN A  44     -10.880  36.881  -2.800  1.00  0.100          H  
ATOM    674 2HG  GLN A  44      -9.756  36.259  -1.573  1.00  0.100          H  
ATOM    675 1HE2 GLN A  44      -9.445  32.988  -3.128  1.00  0.100          H  
ATOM    676 2HE2 GLN A  44      -9.754  33.633  -1.539  1.00  0.100          H  
ATOM    677  N   PHE A  45     -14.686  35.012  -0.296  1.00  0.060          N  
ATOM    678  CA  PHE A  45     -15.515  34.262   0.642  1.00  0.070          C  
ATOM    679  C   PHE A  45     -16.182  33.112  -0.104  1.00  0.070          C  
ATOM    680  O   PHE A  45     -16.178  31.959   0.349  1.00  0.100          O  
ATOM    681  CB  PHE A  45     -16.609  35.145   1.249  1.00  0.090          C  
ATOM    682  CG  PHE A  45     -17.489  34.426   2.229  1.00  0.090          C  
ATOM    683  CD1 PHE A  45     -17.190  34.425   3.553  1.00  0.090          C  
ATOM    684  CD2 PHE A  45     -18.581  33.727   1.819  1.00  0.090          C  
ATOM    685  CE1 PHE A  45     -17.976  33.745   4.464  1.00  0.090          C  
ATOM    686  CE2 PHE A  45     -19.361  33.040   2.711  1.00  0.090          C  
ATOM    687  CZ  PHE A  45     -19.058  33.047   4.032  1.00  0.090          C  
ATOM    688  H   PHE A  45     -14.759  36.036  -0.297  1.00  0.070          H  
ATOM    689  HA  PHE A  45     -14.884  33.867   1.436  1.00  0.080          H  
ATOM    690 1HB  PHE A  45     -16.141  35.989   1.761  1.00  0.110          H  
ATOM    691 2HB  PHE A  45     -17.233  35.559   0.458  1.00  0.110          H  
ATOM    692  HD1 PHE A  45     -16.322  34.970   3.872  1.00  0.110          H  
ATOM    693  HD2 PHE A  45     -18.820  33.716   0.766  1.00  0.110          H  
ATOM    694  HE1 PHE A  45     -17.724  33.755   5.525  1.00  0.110          H  
ATOM    695  HE2 PHE A  45     -20.220  32.488   2.367  1.00  0.110          H  
ATOM    696  HZ  PHE A  45     -19.676  32.502   4.739  1.00  0.110          H  
ATOM    697  N   GLY A  46     -16.753  33.442  -1.273  1.00  0.060          N  
ATOM    698  CA  GLY A  46     -17.485  32.513  -2.128  1.00  0.070          C  
ATOM    699  C   GLY A  46     -16.738  31.225  -2.518  1.00  0.080          C  
ATOM    700  O   GLY A  46     -17.386  30.234  -2.886  1.00  0.100          O  
ATOM    701  H   GLY A  46     -16.716  34.433  -1.554  1.00  0.070          H  
ATOM    702 1HA  GLY A  46     -18.423  32.254  -1.643  1.00  0.080          H  
ATOM    703 2HA  GLY A  46     -17.758  33.043  -3.039  1.00  0.080          H  
ATOM    704  N   TRP A  47     -15.399  31.257  -2.527  1.00  0.080          N  
ATOM    705  CA  TRP A  47     -14.623  30.071  -2.870  1.00  0.110          C  
ATOM    706  C   TRP A  47     -14.030  29.447  -1.615  1.00  0.110          C  
ATOM    707  O   TRP A  47     -14.010  28.230  -1.457  1.00  0.120          O  
ATOM    708  CB  TRP A  47     -13.515  30.354  -3.872  1.00  0.140          C  
ATOM    709  CG  TRP A  47     -12.797  29.090  -4.246  1.00  0.140          C  
ATOM    710  CD1 TRP A  47     -11.532  28.735  -3.892  1.00  0.140          C  
ATOM    711  CD2 TRP A  47     -13.318  27.981  -5.033  1.00  0.140          C  
ATOM    712  NE1 TRP A  47     -11.232  27.493  -4.394  1.00  0.140          N  
ATOM    713  CE2 TRP A  47     -12.316  27.017  -5.088  1.00  0.140          C  
ATOM    714  CE3 TRP A  47     -14.539  27.734  -5.673  1.00  0.140          C  
ATOM    715  CZ2 TRP A  47     -12.493  25.817  -5.754  1.00  0.140          C  
ATOM    716  CZ3 TRP A  47     -14.714  26.530  -6.342  1.00  0.140          C  
ATOM    717  CH2 TRP A  47     -13.713  25.596  -6.375  1.00  0.140          C  
ATOM    718  H   TRP A  47     -14.915  32.095  -2.196  1.00  0.100          H  
ATOM    719  HA  TRP A  47     -15.291  29.337  -3.317  1.00  0.130          H  
ATOM    720 1HB  TRP A  47     -13.929  30.807  -4.772  1.00  0.170          H  
ATOM    721 2HB  TRP A  47     -12.798  31.057  -3.442  1.00  0.170          H  
ATOM    722  HD1 TRP A  47     -10.863  29.345  -3.288  1.00  0.170          H  
ATOM    723  HE1 TRP A  47     -10.359  27.003  -4.267  1.00  0.170          H  
ATOM    724  HE3 TRP A  47     -15.333  28.470  -5.646  1.00  0.170          H  
ATOM    725  HZ2 TRP A  47     -11.710  25.061  -5.797  1.00  0.170          H  
ATOM    726  HZ3 TRP A  47     -15.668  26.347  -6.834  1.00  0.170          H  
ATOM    727  HH2 TRP A  47     -13.868  24.661  -6.900  1.00  0.170          H  
ATOM    728  N   ALA A  48     -13.541  30.283  -0.705  1.00  0.100          N  
ATOM    729  CA  ALA A  48     -12.885  29.831   0.514  1.00  0.100          C  
ATOM    730  C   ALA A  48     -13.821  28.955   1.356  1.00  0.110          C  
ATOM    731  O   ALA A  48     -13.391  27.969   1.960  1.00  0.100          O  
ATOM    732  CB  ALA A  48     -12.413  31.039   1.281  1.00  0.140          C  
ATOM    733  H   ALA A  48     -13.601  31.291  -0.868  1.00  0.120          H  
ATOM    734  HA  ALA A  48     -12.024  29.224   0.239  1.00  0.120          H  
ATOM    735 1HB  ALA A  48     -11.906  30.751   2.190  1.00  0.170          H  
ATOM    736 2HB  ALA A  48     -11.738  31.606   0.646  1.00  0.170          H  
ATOM    737 3HB  ALA A  48     -13.264  31.651   1.518  1.00  0.170          H  
ATOM    738  N   LEU A  49     -15.121  29.247   1.325  1.00  0.120          N  
ATOM    739  CA  LEU A  49     -16.115  28.481   2.077  1.00  0.120          C  
ATOM    740  C   LEU A  49     -16.174  27.019   1.628  1.00  0.100          C  
ATOM    741  O   LEU A  49     -16.676  26.161   2.351  1.00  0.100          O  
ATOM    742  CB  LEU A  49     -17.529  29.111   1.939  1.00  0.170          C  
ATOM    743  CG  LEU A  49     -18.252  29.028   0.509  1.00  0.170          C  
ATOM    744  CD1 LEU A  49     -19.099  27.715   0.351  1.00  0.170          C  
ATOM    745  CD2 LEU A  49     -19.156  30.239   0.324  1.00  0.170          C  
ATOM    746  H   LEU A  49     -15.422  30.093   0.828  1.00  0.140          H  
ATOM    747  HA  LEU A  49     -15.834  28.502   3.126  1.00  0.140          H  
ATOM    748 1HB  LEU A  49     -18.170  28.631   2.667  1.00  0.200          H  
ATOM    749 2HB  LEU A  49     -17.450  30.171   2.204  1.00  0.200          H  
ATOM    750  HG  LEU A  49     -17.486  29.039  -0.268  1.00  0.200          H  
ATOM    751 1HD1 LEU A  49     -19.550  27.709  -0.620  1.00  0.200          H  
ATOM    752 2HD1 LEU A  49     -18.507  26.834   0.450  1.00  0.200          H  
ATOM    753 3HD1 LEU A  49     -19.864  27.679   1.080  1.00  0.200          H  
ATOM    754 1HD2 LEU A  49     -19.611  30.194  -0.662  1.00  0.200          H  
ATOM    755 2HD2 LEU A  49     -19.929  30.259   1.071  1.00  0.200          H  
ATOM    756 3HD2 LEU A  49     -18.563  31.133   0.409  1.00  0.200          H  
ATOM    757  N   GLN A  50     -15.715  26.720   0.414  1.00  0.090          N  
ATOM    758  CA  GLN A  50     -15.811  25.380  -0.117  1.00  0.080          C  
ATOM    759  C   GLN A  50     -14.646  24.476   0.317  1.00  0.080          C  
ATOM    760  O   GLN A  50     -14.723  23.252   0.146  1.00  0.080          O  
ATOM    761  CB  GLN A  50     -15.911  25.465  -1.653  1.00  0.120          C  
ATOM    762  CG  GLN A  50     -17.192  26.160  -2.138  1.00  0.120          C  
ATOM    763  CD  GLN A  50     -17.355  26.238  -3.639  1.00  0.120          C  
ATOM    764  OE1 GLN A  50     -17.383  25.212  -4.332  1.00  0.120          O  
ATOM    765  NE2 GLN A  50     -17.476  27.464  -4.162  1.00  0.120          N  
ATOM    766  H   GLN A  50     -15.253  27.436  -0.153  1.00  0.110          H  
ATOM    767  HA  GLN A  50     -16.734  24.939   0.255  1.00  0.100          H  
ATOM    768 1HB  GLN A  50     -15.064  26.034  -2.040  1.00  0.140          H  
ATOM    769 2HB  GLN A  50     -15.856  24.499  -2.084  1.00  0.140          H  
ATOM    770 1HG  GLN A  50     -18.052  25.639  -1.727  1.00  0.140          H  
ATOM    771 2HG  GLN A  50     -17.163  27.183  -1.776  1.00  0.140          H  
ATOM    772 1HE2 GLN A  50     -17.595  27.577  -5.146  1.00  0.140          H  
ATOM    773 2HE2 GLN A  50     -17.437  28.312  -3.576  1.00  0.140          H  
ATOM    774  N   LEU A  51     -13.625  25.033   0.986  1.00  0.070          N  
ATOM    775  CA  LEU A  51     -12.443  24.256   1.385  1.00  0.070          C  
ATOM    776  C   LEU A  51     -12.748  22.931   2.084  1.00  0.070          C  
ATOM    777  O   LEU A  51     -12.162  21.900   1.743  1.00  0.070          O  
ATOM    778  CB  LEU A  51     -11.567  25.098   2.338  1.00  0.100          C  
ATOM    779  CG  LEU A  51     -10.300  24.393   2.966  1.00  0.100          C  
ATOM    780  CD1 LEU A  51      -9.309  23.999   1.885  1.00  0.100          C  
ATOM    781  CD2 LEU A  51      -9.652  25.334   3.959  1.00  0.100          C  
ATOM    782  H   LEU A  51     -13.637  26.041   1.181  1.00  0.080          H  
ATOM    783  HA  LEU A  51     -11.879  24.043   0.480  1.00  0.080          H  
ATOM    784 1HB  LEU A  51     -11.224  25.974   1.790  1.00  0.120          H  
ATOM    785 2HB  LEU A  51     -12.193  25.450   3.159  1.00  0.120          H  
ATOM    786  HG  LEU A  51     -10.610  23.487   3.487  1.00  0.120          H  
ATOM    787 1HD1 LEU A  51      -8.449  23.511   2.345  1.00  0.120          H  
ATOM    788 2HD1 LEU A  51      -9.772  23.306   1.184  1.00  0.120          H  
ATOM    789 3HD1 LEU A  51      -8.977  24.889   1.351  1.00  0.120          H  
ATOM    790 1HD2 LEU A  51      -8.805  24.856   4.399  1.00  0.120          H  
ATOM    791 2HD2 LEU A  51      -9.324  26.219   3.452  1.00  0.120          H  
ATOM    792 3HD2 LEU A  51     -10.366  25.599   4.738  1.00  0.120          H  
ATOM    793  N   SER A  52     -13.636  22.950   3.075  1.00  0.070          N  
ATOM    794  CA  SER A  52     -13.968  21.752   3.838  1.00  0.080          C  
ATOM    795  C   SER A  52     -15.351  21.188   3.502  1.00  0.090          C  
ATOM    796  O   SER A  52     -15.836  20.277   4.178  1.00  0.100          O  
ATOM    797  CB  SER A  52     -13.877  22.058   5.323  1.00  0.110          C  
ATOM    798  OG  SER A  52     -14.802  23.042   5.699  1.00  0.110          O  
ATOM    799  H   SER A  52     -14.084  23.819   3.325  1.00  0.080          H  
ATOM    800  HA  SER A  52     -13.229  20.987   3.605  1.00  0.100          H  
ATOM    801 1HB  SER A  52     -14.060  21.149   5.894  1.00  0.130          H  
ATOM    802 2HB  SER A  52     -12.869  22.397   5.559  1.00  0.130          H  
ATOM    803  HG  SER A  52     -14.663  23.187   6.645  1.00  0.130          H  
ATOM    804  N   LEU A  53     -16.007  21.750   2.490  1.00  0.100          N  
ATOM    805  CA  LEU A  53     -17.357  21.326   2.143  1.00  0.120          C  
ATOM    806  C   LEU A  53     -17.501  20.710   0.754  1.00  0.110          C  
ATOM    807  O   LEU A  53     -18.344  19.825   0.555  1.00  0.120          O  
ATOM    808  CB  LEU A  53     -18.324  22.496   2.303  1.00  0.160          C  
ATOM    809  CG  LEU A  53     -18.515  23.106   3.740  1.00  0.160          C  
ATOM    810  CD1 LEU A  53     -19.423  24.337   3.652  1.00  0.160          C  
ATOM    811  CD2 LEU A  53     -19.166  22.069   4.679  1.00  0.160          C  
ATOM    812  H   LEU A  53     -15.531  22.451   1.924  1.00  0.120          H  
ATOM    813  HA  LEU A  53     -17.651  20.550   2.843  1.00  0.140          H  
ATOM    814 1HB  LEU A  53     -17.981  23.301   1.664  1.00  0.190          H  
ATOM    815 2HB  LEU A  53     -19.277  22.164   1.970  1.00  0.190          H  
ATOM    816  HG  LEU A  53     -17.546  23.416   4.146  1.00  0.190          H  
ATOM    817 1HD1 LEU A  53     -19.554  24.750   4.648  1.00  0.190          H  
ATOM    818 2HD1 LEU A  53     -18.973  25.090   3.005  1.00  0.190          H  
ATOM    819 3HD1 LEU A  53     -20.383  24.044   3.260  1.00  0.190          H  
ATOM    820 1HD2 LEU A  53     -19.293  22.521   5.666  1.00  0.190          H  
ATOM    821 2HD2 LEU A  53     -20.141  21.770   4.282  1.00  0.190          H  
ATOM    822 3HD2 LEU A  53     -18.527  21.197   4.773  1.00  0.190          H  
ATOM    823  N   LEU A  54     -16.691  21.149  -0.216  1.00  0.110          N  
ATOM    824  CA  LEU A  54     -16.874  20.645  -1.565  1.00  0.150          C  
ATOM    825  C   LEU A  54     -16.578  19.147  -1.630  1.00  0.110          C  
ATOM    826  O   LEU A  54     -17.363  18.398  -2.200  1.00  0.130          O  
ATOM    827  CB  LEU A  54     -16.003  21.432  -2.569  1.00  0.190          C  
ATOM    828  CG  LEU A  54     -16.112  21.068  -4.113  1.00  0.190          C  
ATOM    829  CD1 LEU A  54     -17.552  21.296  -4.607  1.00  0.190          C  
ATOM    830  CD2 LEU A  54     -15.142  21.960  -4.926  1.00  0.190          C  
ATOM    831  H   LEU A  54     -15.984  21.865  -0.039  1.00  0.130          H  
ATOM    832  HA  LEU A  54     -17.915  20.804  -1.829  1.00  0.180          H  
ATOM    833 1HB  LEU A  54     -16.287  22.454  -2.486  1.00  0.230          H  
ATOM    834 2HB  LEU A  54     -14.958  21.346  -2.269  1.00  0.230          H  
ATOM    835  HG  LEU A  54     -15.858  20.017  -4.258  1.00  0.230          H  
ATOM    836 1HD1 LEU A  54     -17.620  21.038  -5.661  1.00  0.230          H  
ATOM    837 2HD1 LEU A  54     -18.224  20.678  -4.050  1.00  0.230          H  
ATOM    838 3HD1 LEU A  54     -17.826  22.345  -4.471  1.00  0.230          H  
ATOM    839 1HD2 LEU A  54     -15.213  21.710  -5.987  1.00  0.230          H  
ATOM    840 2HD2 LEU A  54     -15.407  23.014  -4.781  1.00  0.230          H  
ATOM    841 3HD2 LEU A  54     -14.119  21.795  -4.585  1.00  0.230          H  
ATOM    842  N   THR A  55     -15.513  18.653  -0.991  1.00  0.120          N  
ATOM    843  CA  THR A  55     -15.280  17.223  -1.147  1.00  0.120          C  
ATOM    844  C   THR A  55     -16.470  16.370  -0.653  1.00  0.100          C  
ATOM    845  O   THR A  55     -16.864  15.463  -1.390  1.00  0.110          O  
ATOM    846  CB  THR A  55     -13.916  16.771  -0.555  1.00  0.170          C  
ATOM    847  OG1 THR A  55     -12.850  17.402  -1.283  1.00  0.170          O  
ATOM    848  CG2 THR A  55     -13.802  15.250  -0.659  1.00  0.170          C  
ATOM    849  H   THR A  55     -14.870  19.249  -0.486  1.00  0.140          H  
ATOM    850  HA  THR A  55     -15.191  17.029  -2.217  1.00  0.140          H  
ATOM    851  HB  THR A  55     -13.819  17.072   0.461  1.00  0.200          H  
ATOM    852  HG1 THR A  55     -12.014  17.239  -0.836  1.00  0.200          H  
ATOM    853 1HG2 THR A  55     -12.842  14.931  -0.261  1.00  0.200          H  
ATOM    854 2HG2 THR A  55     -14.596  14.776  -0.089  1.00  0.200          H  
ATOM    855 3HG2 THR A  55     -13.881  14.950  -1.704  1.00  0.200          H  
ATOM    856  N   PRO A  56     -17.022  16.535   0.581  1.00  0.100          N  
ATOM    857  CA  PRO A  56     -18.234  15.856   1.024  1.00  0.100          C  
ATOM    858  C   PRO A  56     -19.390  15.976   0.028  1.00  0.090          C  
ATOM    859  O   PRO A  56     -20.067  14.988  -0.237  1.00  0.120          O  
ATOM    860  CB  PRO A  56     -18.535  16.585   2.325  1.00  0.150          C  
ATOM    861  CG  PRO A  56     -17.181  16.964   2.859  1.00  0.150          C  
ATOM    862  CD  PRO A  56     -16.373  17.339   1.650  1.00  0.150          C  
ATOM    863  HA  PRO A  56     -17.999  14.798   1.215  1.00  0.120          H  
ATOM    864 1HB  PRO A  56     -19.162  17.462   2.123  1.00  0.180          H  
ATOM    865 2HB  PRO A  56     -19.091  15.922   2.993  1.00  0.180          H  
ATOM    866 1HG  PRO A  56     -17.270  17.811   3.565  1.00  0.180          H  
ATOM    867 2HG  PRO A  56     -16.748  16.128   3.424  1.00  0.180          H  
ATOM    868 1HD  PRO A  56     -16.420  18.389   1.472  1.00  0.180          H  
ATOM    869 2HD  PRO A  56     -15.378  17.001   1.856  1.00  0.180          H  
ATOM    870  N   TYR A  57     -19.571  17.166  -0.562  1.00  0.090          N  
ATOM    871  CA  TYR A  57     -20.601  17.427  -1.567  1.00  0.100          C  
ATOM    872  C   TYR A  57     -20.440  16.534  -2.794  1.00  0.070          C  
ATOM    873  O   TYR A  57     -21.398  15.909  -3.262  1.00  0.080          O  
ATOM    874  CB  TYR A  57     -20.583  18.902  -1.915  1.00  0.140          C  
ATOM    875  CG  TYR A  57     -21.443  19.320  -3.023  1.00  0.140          C  
ATOM    876  CD1 TYR A  57     -22.788  19.580  -2.849  1.00  0.140          C  
ATOM    877  CD2 TYR A  57     -20.866  19.452  -4.242  1.00  0.140          C  
ATOM    878  CE1 TYR A  57     -23.530  19.984  -3.927  1.00  0.140          C  
ATOM    879  CE2 TYR A  57     -21.579  19.839  -5.282  1.00  0.140          C  
ATOM    880  CZ  TYR A  57     -22.907  20.111  -5.147  1.00  0.140          C  
ATOM    881  OH  TYR A  57     -23.616  20.491  -6.230  1.00  0.140          O  
ATOM    882  H   TYR A  57     -19.014  17.977  -0.260  1.00  0.110          H  
ATOM    883  HA  TYR A  57     -21.568  17.201  -1.126  1.00  0.120          H  
ATOM    884 1HB  TYR A  57     -20.879  19.453  -1.031  1.00  0.160          H  
ATOM    885 2HB  TYR A  57     -19.593  19.206  -2.145  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -23.248  19.472  -1.878  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -19.820  19.232  -4.369  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -24.595  20.200  -3.824  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -21.099  19.919  -6.230  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -23.032  20.567  -6.980  1.00  0.160          H  
ATOM    891  N   VAL A  58     -19.226  16.513  -3.324  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -18.870  15.731  -4.494  1.00  0.080          C  
ATOM    893  C   VAL A  58     -19.115  14.241  -4.192  1.00  0.080          C  
ATOM    894  O   VAL A  58     -19.645  13.499  -5.041  1.00  0.080          O  
ATOM    895  CB  VAL A  58     -17.404  16.070  -4.863  1.00  0.110          C  
ATOM    896  CG1 VAL A  58     -16.844  15.171  -5.932  1.00  0.110          C  
ATOM    897  CG2 VAL A  58     -17.371  17.536  -5.359  1.00  0.110          C  
ATOM    898  H   VAL A  58     -18.517  17.099  -2.868  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -19.514  16.031  -5.321  1.00  0.100          H  
ATOM    900  HB  VAL A  58     -16.787  15.958  -3.970  1.00  0.130          H  
ATOM    901 1HG1 VAL A  58     -15.817  15.458  -6.149  1.00  0.130          H  
ATOM    902 2HG1 VAL A  58     -16.865  14.126  -5.611  1.00  0.130          H  
ATOM    903 3HG1 VAL A  58     -17.428  15.298  -6.796  1.00  0.130          H  
ATOM    904 1HG2 VAL A  58     -16.370  17.815  -5.579  1.00  0.130          H  
ATOM    905 2HG2 VAL A  58     -17.987  17.643  -6.249  1.00  0.130          H  
ATOM    906 3HG2 VAL A  58     -17.750  18.185  -4.592  1.00  0.130          H  
ATOM    907  N   GLN A  59     -18.723  13.799  -2.987  1.00  0.080          N  
ATOM    908  CA  GLN A  59     -18.951  12.423  -2.559  1.00  0.080          C  
ATOM    909  C   GLN A  59     -20.456  12.102  -2.455  1.00  0.080          C  
ATOM    910  O   GLN A  59     -20.879  11.027  -2.885  1.00  0.090          O  
ATOM    911  CB  GLN A  59     -18.270  12.179  -1.215  1.00  0.110          C  
ATOM    912  CG  GLN A  59     -16.751  12.171  -1.273  1.00  0.110          C  
ATOM    913  CD  GLN A  59     -16.144  12.115   0.104  1.00  0.110          C  
ATOM    914  OE1 GLN A  59     -16.861  12.279   1.096  1.00  0.110          O  
ATOM    915  NE2 GLN A  59     -14.841  11.887   0.182  1.00  0.110          N  
ATOM    916  H   GLN A  59     -18.239  14.453  -2.363  1.00  0.100          H  
ATOM    917  HA  GLN A  59     -18.512  11.759  -3.300  1.00  0.100          H  
ATOM    918 1HB  GLN A  59     -18.570  12.955  -0.519  1.00  0.130          H  
ATOM    919 2HB  GLN A  59     -18.601  11.228  -0.806  1.00  0.130          H  
ATOM    920 1HG  GLN A  59     -16.430  11.290  -1.823  1.00  0.130          H  
ATOM    921 2HG  GLN A  59     -16.401  13.067  -1.774  1.00  0.130          H  
ATOM    922 1HE2 GLN A  59     -14.393  11.841   1.076  1.00  0.130          H  
ATOM    923 2HE2 GLN A  59     -14.301  11.759  -0.652  1.00  0.130          H  
ATOM    924  N   LEU A  60     -21.273  13.043  -1.936  1.00  0.080          N  
ATOM    925  CA  LEU A  60     -22.728  12.852  -1.840  1.00  0.090          C  
ATOM    926  C   LEU A  60     -23.366  12.726  -3.231  1.00  0.090          C  
ATOM    927  O   LEU A  60     -24.265  11.895  -3.433  1.00  0.120          O  
ATOM    928  CB  LEU A  60     -23.398  14.031  -1.086  1.00  0.120          C  
ATOM    929  CG  LEU A  60     -23.137  14.175   0.471  1.00  0.120          C  
ATOM    930  CD1 LEU A  60     -23.684  15.548   0.957  1.00  0.120          C  
ATOM    931  CD2 LEU A  60     -23.825  13.039   1.231  1.00  0.120          C  
ATOM    932  H   LEU A  60     -20.853  13.884  -1.533  1.00  0.100          H  
ATOM    933  HA  LEU A  60     -22.914  11.927  -1.305  1.00  0.110          H  
ATOM    934 1HB  LEU A  60     -23.060  14.954  -1.550  1.00  0.150          H  
ATOM    935 2HB  LEU A  60     -24.473  13.961  -1.234  1.00  0.150          H  
ATOM    936  HG  LEU A  60     -22.080  14.135   0.670  1.00  0.150          H  
ATOM    937 1HD1 LEU A  60     -23.497  15.654   2.021  1.00  0.150          H  
ATOM    938 2HD1 LEU A  60     -23.181  16.350   0.425  1.00  0.150          H  
ATOM    939 3HD1 LEU A  60     -24.754  15.606   0.768  1.00  0.150          H  
ATOM    940 1HD2 LEU A  60     -23.640  13.155   2.302  1.00  0.150          H  
ATOM    941 2HD2 LEU A  60     -24.898  13.073   1.045  1.00  0.150          H  
ATOM    942 3HD2 LEU A  60     -23.434  12.080   0.907  1.00  0.150          H  
ATOM    943  N   LEU A  61     -22.883  13.538  -4.193  1.00  0.090          N  
ATOM    944  CA  LEU A  61     -23.356  13.495  -5.582  1.00  0.110          C  
ATOM    945  C   LEU A  61     -22.911  12.224  -6.296  1.00  0.110          C  
ATOM    946  O   LEU A  61     -23.581  11.754  -7.231  1.00  0.150          O  
ATOM    947  CB  LEU A  61     -22.838  14.676  -6.416  1.00  0.150          C  
ATOM    948  CG  LEU A  61     -23.346  16.107  -6.120  1.00  0.150          C  
ATOM    949  CD1 LEU A  61     -22.588  17.052  -7.017  1.00  0.150          C  
ATOM    950  CD2 LEU A  61     -24.803  16.225  -6.404  1.00  0.150          C  
ATOM    951  H   LEU A  61     -22.188  14.242  -3.925  1.00  0.110          H  
ATOM    952  HA  LEU A  61     -24.442  13.502  -5.574  1.00  0.130          H  
ATOM    953 1HB  LEU A  61     -21.757  14.701  -6.293  1.00  0.180          H  
ATOM    954 2HB  LEU A  61     -23.052  14.463  -7.454  1.00  0.180          H  
ATOM    955  HG  LEU A  61     -23.153  16.373  -5.078  1.00  0.180          H  
ATOM    956 1HD1 LEU A  61     -22.927  18.040  -6.856  1.00  0.180          H  
ATOM    957 2HD1 LEU A  61     -21.525  16.986  -6.795  1.00  0.180          H  
ATOM    958 3HD1 LEU A  61     -22.770  16.789  -8.055  1.00  0.180          H  
ATOM    959 1HD2 LEU A  61     -25.126  17.251  -6.218  1.00  0.180          H  
ATOM    960 2HD2 LEU A  61     -24.958  15.971  -7.446  1.00  0.180          H  
ATOM    961 3HD2 LEU A  61     -25.372  15.552  -5.771  1.00  0.180          H  
ATOM    962  N   GLY A  62     -21.758  11.686  -5.890  1.00  0.100          N  
ATOM    963  CA  GLY A  62     -21.238  10.498  -6.521  1.00  0.100          C  
ATOM    964  C   GLY A  62     -20.484  10.823  -7.791  1.00  0.120          C  
ATOM    965  O   GLY A  62     -20.502  10.058  -8.747  1.00  0.180          O  
ATOM    966  H   GLY A  62     -21.200  12.126  -5.156  1.00  0.120          H  
ATOM    967 1HA  GLY A  62     -20.591   9.969  -5.820  1.00  0.120          H  
ATOM    968 2HA  GLY A  62     -22.064   9.848  -6.752  1.00  0.120          H  
ATOM    969  N   ILE A  63     -19.840  11.978  -7.844  1.00  0.110          N  
ATOM    970  CA  ILE A  63     -19.132  12.309  -9.073  1.00  0.120          C  
ATOM    971  C   ILE A  63     -17.885  11.423  -9.232  1.00  0.140          C  
ATOM    972  O   ILE A  63     -17.077  11.350  -8.308  1.00  0.140          O  
ATOM    973  CB  ILE A  63     -18.688  13.779  -9.104  1.00  0.160          C  
ATOM    974  CG1 ILE A  63     -19.888  14.687  -9.098  1.00  0.160          C  
ATOM    975  CG2 ILE A  63     -17.904  14.029 -10.332  1.00  0.160          C  
ATOM    976  CD1 ILE A  63     -19.616  16.175  -8.883  1.00  0.160          C  
ATOM    977  H   ILE A  63     -19.824  12.582  -7.013  1.00  0.130          H  
ATOM    978  HA  ILE A  63     -19.821  12.181  -9.892  1.00  0.140          H  
ATOM    979  HB  ILE A  63     -18.104  13.974  -8.257  1.00  0.200          H  
ATOM    980 1HG1 ILE A  63     -20.352  14.575 -10.052  1.00  0.200          H  
ATOM    981 2HG1 ILE A  63     -20.574  14.349  -8.332  1.00  0.200          H  
ATOM    982 1HG2 ILE A  63     -17.576  15.051 -10.378  1.00  0.200          H  
ATOM    983 2HG2 ILE A  63     -17.038  13.406 -10.363  1.00  0.200          H  
ATOM    984 3HG2 ILE A  63     -18.543  13.808 -11.168  1.00  0.200          H  
ATOM    985 1HD1 ILE A  63     -20.549  16.714  -8.930  1.00  0.200          H  
ATOM    986 2HD1 ILE A  63     -19.165  16.328  -7.915  1.00  0.200          H  
ATOM    987 3HD1 ILE A  63     -18.964  16.571  -9.647  1.00  0.200          H  
ATOM    988  N   PRO A  64     -17.691  10.738 -10.383  1.00  0.160          N  
ATOM    989  CA  PRO A  64     -16.533   9.909 -10.668  1.00  0.180          C  
ATOM    990  C   PRO A  64     -15.261  10.743 -10.612  1.00  0.160          C  
ATOM    991  O   PRO A  64     -15.276  11.905 -11.012  1.00  0.140          O  
ATOM    992  CB  PRO A  64     -16.795   9.436 -12.108  1.00  0.270          C  
ATOM    993  CG  PRO A  64     -18.297   9.517 -12.284  1.00  0.270          C  
ATOM    994  CD  PRO A  64     -18.734  10.702 -11.455  1.00  0.270          C  
ATOM    995  HA  PRO A  64     -16.497   9.071  -9.958  1.00  0.220          H  
ATOM    996 1HB  PRO A  64     -16.248  10.061 -12.813  1.00  0.320          H  
ATOM    997 2HB  PRO A  64     -16.415   8.412 -12.234  1.00  0.320          H  
ATOM    998 1HG  PRO A  64     -18.541   9.647 -13.350  1.00  0.320          H  
ATOM    999 2HG  PRO A  64     -18.773   8.581 -11.969  1.00  0.320          H  
ATOM   1000 1HD  PRO A  64     -18.742  11.623 -12.047  1.00  0.320          H  
ATOM   1001 2HD  PRO A  64     -19.722  10.443 -11.060  1.00  0.320          H  
ATOM   1002  N   HIS A  65     -14.153  10.140 -10.188  1.00  0.170          N  
ATOM   1003  CA  HIS A  65     -12.871  10.839 -10.129  1.00  0.160          C  
ATOM   1004  C   HIS A  65     -12.511  11.564 -11.417  1.00  0.140          C  
ATOM   1005  O   HIS A  65     -12.225  12.764 -11.405  1.00  0.200          O  
ATOM   1006  CB  HIS A  65     -11.738   9.863  -9.801  1.00  0.230          C  
ATOM   1007  CG  HIS A  65     -10.389  10.497  -9.853  1.00  0.230          C  
ATOM   1008  ND1 HIS A  65      -9.919  11.336  -8.869  1.00  0.230          N  
ATOM   1009  CD2 HIS A  65      -9.409  10.420 -10.786  1.00  0.230          C  
ATOM   1010  CE1 HIS A  65      -8.706  11.748  -9.194  1.00  0.230          C  
ATOM   1011  NE2 HIS A  65      -8.375  11.206 -10.352  1.00  0.230          N  
ATOM   1012  H   HIS A  65     -14.208   9.182  -9.868  1.00  0.200          H  
ATOM   1013  HA  HIS A  65     -12.910  11.587  -9.338  1.00  0.190          H  
ATOM   1014 1HB  HIS A  65     -11.885   9.456  -8.800  1.00  0.270          H  
ATOM   1015 2HB  HIS A  65     -11.751   9.031 -10.500  1.00  0.270          H  
ATOM   1016  HD1 HIS A  65     -10.364  11.534  -7.997  1.00  0.270          H  
ATOM   1017  HD2 HIS A  65      -9.330   9.886 -11.732  1.00  0.270          H  
ATOM   1018  HE1 HIS A  65      -8.158  12.425  -8.539  1.00  0.270          H  
ATOM   1019  N   LYS A  66     -12.472  10.822 -12.523  1.00  0.130          N  
ATOM   1020  CA  LYS A  66     -12.071  11.405 -13.796  1.00  0.130          C  
ATOM   1021  C   LYS A  66     -13.001  12.528 -14.225  1.00  0.110          C  
ATOM   1022  O   LYS A  66     -12.557  13.535 -14.786  1.00  0.110          O  
ATOM   1023  CB  LYS A  66     -12.005  10.329 -14.875  1.00  0.180          C  
ATOM   1024  CG  LYS A  66     -10.846   9.350 -14.705  1.00  0.180          C  
ATOM   1025  CD  LYS A  66     -10.850   8.288 -15.802  1.00  0.180          C  
ATOM   1026  CE  LYS A  66      -9.694   7.304 -15.637  1.00  0.180          C  
ATOM   1027  NZ  LYS A  66      -9.713   6.242 -16.685  1.00  0.180          N  
ATOM   1028  H   LYS A  66     -12.722   9.848 -12.464  1.00  0.160          H  
ATOM   1029  HA  LYS A  66     -11.075  11.830 -13.673  1.00  0.160          H  
ATOM   1030 1HB  LYS A  66     -12.934   9.759 -14.876  1.00  0.220          H  
ATOM   1031 2HB  LYS A  66     -11.908  10.801 -15.852  1.00  0.220          H  
ATOM   1032 1HG  LYS A  66      -9.904   9.900 -14.741  1.00  0.220          H  
ATOM   1033 2HG  LYS A  66     -10.921   8.865 -13.734  1.00  0.220          H  
ATOM   1034 1HD  LYS A  66     -11.790   7.737 -15.772  1.00  0.220          H  
ATOM   1035 2HD  LYS A  66     -10.764   8.772 -16.775  1.00  0.220          H  
ATOM   1036 1HE  LYS A  66      -8.752   7.847 -15.702  1.00  0.220          H  
ATOM   1037 2HE  LYS A  66      -9.764   6.833 -14.657  1.00  0.220          H  
ATOM   1038 1HZ  LYS A  66      -8.934   5.613 -16.541  1.00  0.220          H  
ATOM   1039 2HZ  LYS A  66     -10.578   5.722 -16.627  1.00  0.220          H  
ATOM   1040 3HZ  LYS A  66      -9.637   6.666 -17.599  1.00  0.220          H  
ATOM   1041  N   PHE A  67     -14.293  12.348 -13.972  1.00  0.120          N  
ATOM   1042  CA  PHE A  67     -15.280  13.345 -14.332  1.00  0.120          C  
ATOM   1043  C   PHE A  67     -14.955  14.620 -13.570  1.00  0.110          C  
ATOM   1044  O   PHE A  67     -14.853  15.692 -14.165  1.00  0.120          O  
ATOM   1045  CB  PHE A  67     -16.684  12.883 -13.974  1.00  0.170          C  
ATOM   1046  CG  PHE A  67     -17.785  13.796 -14.429  1.00  0.170          C  
ATOM   1047  CD1 PHE A  67     -18.391  13.577 -15.653  1.00  0.170          C  
ATOM   1048  CD2 PHE A  67     -18.207  14.868 -13.683  1.00  0.170          C  
ATOM   1049  CE1 PHE A  67     -19.404  14.391 -16.091  1.00  0.170          C  
ATOM   1050  CE2 PHE A  67     -19.211  15.670 -14.113  1.00  0.170          C  
ATOM   1051  CZ  PHE A  67     -19.818  15.433 -15.320  1.00  0.170          C  
ATOM   1052  H   PHE A  67     -14.578  11.489 -13.524  1.00  0.140          H  
ATOM   1053  HA  PHE A  67     -15.218  13.547 -15.402  1.00  0.140          H  
ATOM   1054 1HB  PHE A  67     -16.860  11.903 -14.403  1.00  0.200          H  
ATOM   1055 2HB  PHE A  67     -16.757  12.780 -12.898  1.00  0.200          H  
ATOM   1056  HD1 PHE A  67     -18.064  12.738 -16.271  1.00  0.200          H  
ATOM   1057  HD2 PHE A  67     -17.731  15.082 -12.747  1.00  0.200          H  
ATOM   1058  HE1 PHE A  67     -19.879  14.202 -17.055  1.00  0.200          H  
ATOM   1059  HE2 PHE A  67     -19.530  16.505 -13.497  1.00  0.200          H  
ATOM   1060  HZ  PHE A  67     -20.625  16.075 -15.666  1.00  0.200          H  
ATOM   1061  N   ALA A  68     -14.781  14.498 -12.242  1.00  0.100          N  
ATOM   1062  CA  ALA A  68     -14.506  15.655 -11.403  1.00  0.110          C  
ATOM   1063  C   ALA A  68     -13.235  16.359 -11.837  1.00  0.090          C  
ATOM   1064  O   ALA A  68     -13.206  17.589 -11.892  1.00  0.120          O  
ATOM   1065  CB  ALA A  68     -14.369  15.233  -9.955  1.00  0.150          C  
ATOM   1066  H   ALA A  68     -14.863  13.574 -11.806  1.00  0.120          H  
ATOM   1067  HA  ALA A  68     -15.336  16.353 -11.501  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68     -14.185  16.101  -9.354  1.00  0.180          H  
ATOM   1069 2HB  ALA A  68     -15.266  14.746  -9.614  1.00  0.180          H  
ATOM   1070 3HB  ALA A  68     -13.533  14.539  -9.861  1.00  0.180          H  
ATOM   1071  N   SER A  69     -12.208  15.586 -12.210  1.00  0.090          N  
ATOM   1072  CA  SER A  69     -10.943  16.153 -12.647  1.00  0.090          C  
ATOM   1073  C   SER A  69     -11.167  17.025 -13.871  1.00  0.090          C  
ATOM   1074  O   SER A  69     -10.702  18.167 -13.917  1.00  0.100          O  
ATOM   1075  CB  SER A  69      -9.951  15.051 -12.947  1.00  0.130          C  
ATOM   1076  OG  SER A  69      -8.724  15.576 -13.369  1.00  0.130          O  
ATOM   1077  H   SER A  69     -12.296  14.569 -12.120  1.00  0.110          H  
ATOM   1078  HA  SER A  69     -10.546  16.773 -11.845  1.00  0.110          H  
ATOM   1079 1HB  SER A  69      -9.807  14.439 -12.053  1.00  0.150          H  
ATOM   1080 2HB  SER A  69     -10.354  14.401 -13.717  1.00  0.150          H  
ATOM   1081  HG  SER A  69      -8.151  14.817 -13.502  1.00  0.150          H  
ATOM   1082  N   PHE A  70     -11.916  16.509 -14.847  1.00  0.100          N  
ATOM   1083  CA  PHE A  70     -12.267  17.258 -16.047  1.00  0.110          C  
ATOM   1084  C   PHE A  70     -13.003  18.558 -15.736  1.00  0.110          C  
ATOM   1085  O   PHE A  70     -12.655  19.625 -16.266  1.00  0.120          O  
ATOM   1086  CB  PHE A  70     -13.077  16.388 -17.000  1.00  0.150          C  
ATOM   1087  CG  PHE A  70     -13.678  17.140 -18.125  1.00  0.150          C  
ATOM   1088  CD1 PHE A  70     -12.917  17.639 -19.166  1.00  0.150          C  
ATOM   1089  CD2 PHE A  70     -15.040  17.331 -18.146  1.00  0.150          C  
ATOM   1090  CE1 PHE A  70     -13.521  18.332 -20.193  1.00  0.150          C  
ATOM   1091  CE2 PHE A  70     -15.643  18.014 -19.162  1.00  0.150          C  
ATOM   1092  CZ  PHE A  70     -14.887  18.522 -20.188  1.00  0.150          C  
ATOM   1093  H   PHE A  70     -12.234  15.535 -14.756  1.00  0.120          H  
ATOM   1094  HA  PHE A  70     -11.339  17.518 -16.554  1.00  0.130          H  
ATOM   1095 1HB  PHE A  70     -12.440  15.606 -17.407  1.00  0.180          H  
ATOM   1096 2HB  PHE A  70     -13.875  15.895 -16.451  1.00  0.180          H  
ATOM   1097  HD1 PHE A  70     -11.836  17.491 -19.166  1.00  0.180          H  
ATOM   1098  HD2 PHE A  70     -15.639  16.923 -17.329  1.00  0.180          H  
ATOM   1099  HE1 PHE A  70     -12.919  18.733 -21.008  1.00  0.180          H  
ATOM   1100  HE2 PHE A  70     -16.720  18.153 -19.156  1.00  0.180          H  
ATOM   1101  HZ  PHE A  70     -15.363  19.070 -20.998  1.00  0.180          H  
ATOM   1102  N   ILE A  71     -14.034  18.473 -14.898  1.00  0.110          N  
ATOM   1103  CA  ILE A  71     -14.846  19.641 -14.607  1.00  0.140          C  
ATOM   1104  C   ILE A  71     -13.985  20.711 -13.958  1.00  0.120          C  
ATOM   1105  O   ILE A  71     -14.128  21.898 -14.275  1.00  0.120          O  
ATOM   1106  CB  ILE A  71     -16.026  19.278 -13.673  1.00  0.180          C  
ATOM   1107  CG1 ILE A  71     -16.933  18.235 -14.362  1.00  0.180          C  
ATOM   1108  CG2 ILE A  71     -16.848  20.540 -13.237  1.00  0.180          C  
ATOM   1109  CD1 ILE A  71     -17.488  18.584 -15.704  1.00  0.180          C  
ATOM   1110  H   ILE A  71     -14.270  17.557 -14.497  1.00  0.130          H  
ATOM   1111  HA  ILE A  71     -15.217  20.052 -15.534  1.00  0.170          H  
ATOM   1112  HB  ILE A  71     -15.619  18.798 -12.778  1.00  0.220          H  
ATOM   1113 1HG1 ILE A  71     -16.398  17.339 -14.482  1.00  0.220          H  
ATOM   1114 2HG1 ILE A  71     -17.746  18.046 -13.690  1.00  0.220          H  
ATOM   1115 1HG2 ILE A  71     -17.650  20.244 -12.566  1.00  0.220          H  
ATOM   1116 2HG2 ILE A  71     -16.197  21.229 -12.718  1.00  0.220          H  
ATOM   1117 3HG2 ILE A  71     -17.275  21.039 -14.103  1.00  0.220          H  
ATOM   1118 1HD1 ILE A  71     -18.115  17.769 -16.056  1.00  0.220          H  
ATOM   1119 2HD1 ILE A  71     -18.053  19.457 -15.642  1.00  0.220          H  
ATOM   1120 3HD1 ILE A  71     -16.703  18.733 -16.399  1.00  0.220          H  
ATOM   1121  N   TRP A  72     -13.115  20.302 -13.038  1.00  0.110          N  
ATOM   1122  CA  TRP A  72     -12.209  21.208 -12.360  1.00  0.120          C  
ATOM   1123  C   TRP A  72     -11.137  21.781 -13.306  1.00  0.080          C  
ATOM   1124  O   TRP A  72     -10.846  22.977 -13.257  1.00  0.090          O  
ATOM   1125  CB  TRP A  72     -11.574  20.471 -11.192  1.00  0.160          C  
ATOM   1126  CG  TRP A  72     -12.597  20.043 -10.157  1.00  0.160          C  
ATOM   1127  CD1 TRP A  72     -13.867  20.528  -9.989  1.00  0.160          C  
ATOM   1128  CD2 TRP A  72     -12.437  19.018  -9.158  1.00  0.160          C  
ATOM   1129  NE1 TRP A  72     -14.480  19.892  -8.960  1.00  0.160          N  
ATOM   1130  CE2 TRP A  72     -13.629  18.968  -8.436  1.00  0.160          C  
ATOM   1131  CE3 TRP A  72     -11.397  18.149  -8.822  1.00  0.160          C  
ATOM   1132  CZ2 TRP A  72     -13.811  18.096  -7.398  1.00  0.160          C  
ATOM   1133  CZ3 TRP A  72     -11.587  17.265  -7.773  1.00  0.160          C  
ATOM   1134  CH2 TRP A  72     -12.766  17.243  -7.076  1.00  0.160          C  
ATOM   1135  H   TRP A  72     -13.090  19.309 -12.780  1.00  0.130          H  
ATOM   1136  HA  TRP A  72     -12.782  22.044 -11.975  1.00  0.140          H  
ATOM   1137 1HB  TRP A  72     -11.070  19.577 -11.564  1.00  0.200          H  
ATOM   1138 2HB  TRP A  72     -10.831  21.102 -10.714  1.00  0.200          H  
ATOM   1139  HD1 TRP A  72     -14.329  21.297 -10.582  1.00  0.200          H  
ATOM   1140  HE1 TRP A  72     -15.417  20.073  -8.643  1.00  0.200          H  
ATOM   1141  HE3 TRP A  72     -10.460  18.167  -9.373  1.00  0.200          H  
ATOM   1142  HZ2 TRP A  72     -14.724  18.065  -6.850  1.00  0.200          H  
ATOM   1143  HZ3 TRP A  72     -10.774  16.591  -7.514  1.00  0.200          H  
ATOM   1144  HH2 TRP A  72     -12.887  16.539  -6.254  1.00  0.200          H  
ATOM   1145  N   LEU A  73     -10.585  20.959 -14.215  1.00  0.080          N  
ATOM   1146  CA  LEU A  73      -9.566  21.406 -15.174  1.00  0.090          C  
ATOM   1147  C   LEU A  73     -10.103  22.523 -16.056  1.00  0.100          C  
ATOM   1148  O   LEU A  73      -9.358  23.422 -16.464  1.00  0.120          O  
ATOM   1149  CB  LEU A  73      -9.075  20.251 -16.062  1.00  0.120          C  
ATOM   1150  CG  LEU A  73      -7.873  20.562 -17.057  1.00  0.120          C  
ATOM   1151  CD1 LEU A  73      -6.584  20.983 -16.286  1.00  0.120          C  
ATOM   1152  CD2 LEU A  73      -7.624  19.327 -17.911  1.00  0.120          C  
ATOM   1153  H   LEU A  73     -10.827  19.964 -14.202  1.00  0.100          H  
ATOM   1154  HA  LEU A  73      -8.727  21.794 -14.603  1.00  0.110          H  
ATOM   1155 1HB  LEU A  73      -8.775  19.426 -15.413  1.00  0.150          H  
ATOM   1156 2HB  LEU A  73      -9.922  19.910 -16.662  1.00  0.150          H  
ATOM   1157  HG  LEU A  73      -8.144  21.391 -17.695  1.00  0.150          H  
ATOM   1158 1HD1 LEU A  73      -5.788  21.192 -17.004  1.00  0.150          H  
ATOM   1159 2HD1 LEU A  73      -6.768  21.879 -15.701  1.00  0.150          H  
ATOM   1160 3HD1 LEU A  73      -6.268  20.177 -15.624  1.00  0.150          H  
ATOM   1161 1HD2 LEU A  73      -6.816  19.527 -18.617  1.00  0.150          H  
ATOM   1162 2HD2 LEU A  73      -7.351  18.489 -17.271  1.00  0.150          H  
ATOM   1163 3HD2 LEU A  73      -8.534  19.081 -18.459  1.00  0.150          H  
ATOM   1164  N   CYS A  74     -11.397  22.467 -16.357  1.00  0.090          N  
ATOM   1165  CA  CYS A  74     -12.022  23.474 -17.185  1.00  0.100          C  
ATOM   1166  C   CYS A  74     -11.971  24.871 -16.544  1.00  0.100          C  
ATOM   1167  O   CYS A  74     -12.212  25.869 -17.232  1.00  0.100          O  
ATOM   1168  CB  CYS A  74     -13.447  23.077 -17.500  1.00  0.140          C  
ATOM   1169  SG  CYS A  74     -13.574  21.580 -18.516  1.00  0.140          S  
ATOM   1170  H   CYS A  74     -11.942  21.654 -16.047  1.00  0.110          H  
ATOM   1171  HA  CYS A  74     -11.494  23.503 -18.121  1.00  0.120          H  
ATOM   1172 1HB  CYS A  74     -13.947  22.886 -16.575  1.00  0.160          H  
ATOM   1173 2HB  CYS A  74     -13.966  23.888 -18.004  1.00  0.160          H  
ATOM   1174  HG  CYS A  74     -13.132  20.705 -17.575  1.00  0.160          H  
ATOM   1175  N   GLY A  75     -11.671  24.956 -15.238  1.00  0.090          N  
ATOM   1176  CA  GLY A  75     -11.554  26.232 -14.551  1.00  0.090          C  
ATOM   1177  C   GLY A  75     -10.416  27.082 -15.130  1.00  0.090          C  
ATOM   1178  O   GLY A  75     -10.685  28.168 -15.656  1.00  0.110          O  
ATOM   1179  H   GLY A  75     -11.486  24.108 -14.696  1.00  0.110          H  
ATOM   1180 1HA  GLY A  75     -12.487  26.774 -14.667  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75     -11.414  26.067 -13.483  1.00  0.110          H  
ATOM   1182  N   PRO A  76      -9.130  26.663 -15.032  1.00  0.100          N  
ATOM   1183  CA  PRO A  76      -8.008  27.339 -15.657  1.00  0.110          C  
ATOM   1184  C   PRO A  76      -8.125  27.381 -17.183  1.00  0.100          C  
ATOM   1185  O   PRO A  76      -7.616  28.317 -17.797  1.00  0.110          O  
ATOM   1186  CB  PRO A  76      -6.801  26.546 -15.148  1.00  0.170          C  
ATOM   1187  CG  PRO A  76      -7.350  25.222 -14.682  1.00  0.170          C  
ATOM   1188  CD  PRO A  76      -8.740  25.547 -14.151  1.00  0.170          C  
ATOM   1189  HA  PRO A  76      -7.960  28.364 -15.262  1.00  0.130          H  
ATOM   1190 1HB  PRO A  76      -6.091  26.437 -15.958  1.00  0.200          H  
ATOM   1191 2HB  PRO A  76      -6.288  27.106 -14.357  1.00  0.200          H  
ATOM   1192 1HG  PRO A  76      -7.367  24.507 -15.517  1.00  0.200          H  
ATOM   1193 2HG  PRO A  76      -6.690  24.791 -13.916  1.00  0.200          H  
ATOM   1194 1HD  PRO A  76      -9.355  24.678 -14.259  1.00  0.200          H  
ATOM   1195 2HD  PRO A  76      -8.690  25.884 -13.105  1.00  0.200          H  
ATOM   1196  N   ILE A  77      -8.853  26.441 -17.806  1.00  0.100          N  
ATOM   1197  CA  ILE A  77      -9.024  26.547 -19.254  1.00  0.100          C  
ATOM   1198  C   ILE A  77      -9.881  27.780 -19.537  1.00  0.100          C  
ATOM   1199  O   ILE A  77      -9.571  28.579 -20.426  1.00  0.110          O  
ATOM   1200  CB  ILE A  77      -9.639  25.286 -19.881  1.00  0.140          C  
ATOM   1201  CG1 ILE A  77      -8.622  24.109 -19.747  1.00  0.140          C  
ATOM   1202  CG2 ILE A  77      -9.991  25.554 -21.364  1.00  0.140          C  
ATOM   1203  CD1 ILE A  77      -9.174  22.718 -20.047  1.00  0.140          C  
ATOM   1204  H   ILE A  77      -9.228  25.617 -17.317  1.00  0.120          H  
ATOM   1205  HA  ILE A  77      -8.046  26.698 -19.710  1.00  0.120          H  
ATOM   1206  HB  ILE A  77     -10.531  25.027 -19.354  1.00  0.170          H  
ATOM   1207 1HG1 ILE A  77      -7.794  24.301 -20.429  1.00  0.170          H  
ATOM   1208 2HG1 ILE A  77      -8.232  24.101 -18.728  1.00  0.170          H  
ATOM   1209 1HG2 ILE A  77     -10.431  24.668 -21.808  1.00  0.170          H  
ATOM   1210 2HG2 ILE A  77     -10.707  26.369 -21.444  1.00  0.170          H  
ATOM   1211 3HG2 ILE A  77      -9.088  25.817 -21.910  1.00  0.170          H  
ATOM   1212 1HD1 ILE A  77      -8.376  21.990 -19.930  1.00  0.170          H  
ATOM   1213 2HD1 ILE A  77      -9.975  22.475 -19.365  1.00  0.170          H  
ATOM   1214 3HD1 ILE A  77      -9.544  22.669 -21.063  1.00  0.170          H  
ATOM   1215  N   SER A  78     -10.985  27.916 -18.798  1.00  0.090          N  
ATOM   1216  CA  SER A  78     -11.870  29.057 -18.944  1.00  0.110          C  
ATOM   1217  C   SER A  78     -11.083  30.328 -18.648  1.00  0.100          C  
ATOM   1218  O   SER A  78     -11.260  31.336 -19.319  1.00  0.140          O  
ATOM   1219  CB  SER A  78     -13.058  28.932 -18.003  1.00  0.150          C  
ATOM   1220  OG  SER A  78     -13.852  27.824 -18.345  1.00  0.150          O  
ATOM   1221  H   SER A  78     -11.233  27.192 -18.121  1.00  0.110          H  
ATOM   1222  HA  SER A  78     -12.230  29.094 -19.971  1.00  0.130          H  
ATOM   1223 1HB  SER A  78     -12.714  28.830 -16.978  1.00  0.180          H  
ATOM   1224 2HB  SER A  78     -13.656  29.841 -18.057  1.00  0.180          H  
ATOM   1225  HG  SER A  78     -13.354  27.036 -18.027  1.00  0.180          H  
ATOM   1226  N   GLY A  79     -10.178  30.284 -17.663  1.00  0.130          N  
ATOM   1227  CA  GLY A  79      -9.338  31.432 -17.321  1.00  0.140          C  
ATOM   1228  C   GLY A  79      -8.554  31.894 -18.542  1.00  0.130          C  
ATOM   1229  O   GLY A  79      -8.632  33.057 -18.963  1.00  0.170          O  
ATOM   1230  H   GLY A  79     -10.111  29.426 -17.106  1.00  0.160          H  
ATOM   1231 1HA  GLY A  79      -9.941  32.248 -16.953  1.00  0.170          H  
ATOM   1232 2HA  GLY A  79      -8.650  31.146 -16.526  1.00  0.170          H  
ATOM   1233  N   MET A  80      -7.859  30.943 -19.165  1.00  0.140          N  
ATOM   1234  CA  MET A  80      -7.044  31.169 -20.354  1.00  0.170          C  
ATOM   1235  C   MET A  80      -7.800  31.848 -21.496  1.00  0.150          C  
ATOM   1236  O   MET A  80      -7.217  32.631 -22.249  1.00  0.220          O  
ATOM   1237  CB  MET A  80      -6.496  29.833 -20.849  1.00  0.230          C  
ATOM   1238  CG  MET A  80      -5.667  29.876 -22.131  1.00  0.230          C  
ATOM   1239  SD  MET A  80      -5.194  28.225 -22.679  1.00  0.230          S  
ATOM   1240  CE  MET A  80      -6.782  27.575 -23.263  1.00  0.230          C  
ATOM   1241  H   MET A  80      -7.884  30.000 -18.758  1.00  0.170          H  
ATOM   1242  HA  MET A  80      -6.221  31.807 -20.069  1.00  0.200          H  
ATOM   1243 1HB  MET A  80      -5.883  29.386 -20.078  1.00  0.270          H  
ATOM   1244 2HB  MET A  80      -7.319  29.176 -21.002  1.00  0.270          H  
ATOM   1245 1HG  MET A  80      -6.237  30.346 -22.933  1.00  0.270          H  
ATOM   1246 2HG  MET A  80      -4.767  30.457 -21.970  1.00  0.270          H  
ATOM   1247 1HE  MET A  80      -6.642  26.564 -23.642  1.00  0.270          H  
ATOM   1248 2HE  MET A  80      -7.503  27.548 -22.451  1.00  0.270          H  
ATOM   1249 3HE  MET A  80      -7.164  28.210 -24.060  1.00  0.270          H  
ATOM   1250  N   ILE A  81      -9.066  31.499 -21.677  1.00  0.160          N  
ATOM   1251  CA  ILE A  81      -9.838  32.069 -22.767  1.00  0.220          C  
ATOM   1252  C   ILE A  81     -10.585  33.349 -22.360  1.00  0.200          C  
ATOM   1253  O   ILE A  81     -10.489  34.385 -23.028  1.00  0.320          O  
ATOM   1254  CB  ILE A  81     -10.831  31.017 -23.279  1.00  0.280          C  
ATOM   1255  CG1 ILE A  81     -10.009  29.836 -23.817  1.00  0.280          C  
ATOM   1256  CG2 ILE A  81     -11.726  31.637 -24.394  1.00  0.280          C  
ATOM   1257  CD1 ILE A  81     -10.770  28.593 -24.096  1.00  0.280          C  
ATOM   1258  H   ILE A  81      -9.477  30.786 -21.060  1.00  0.190          H  
ATOM   1259  HA  ILE A  81      -9.153  32.317 -23.576  1.00  0.260          H  
ATOM   1260  HB  ILE A  81     -11.446  30.653 -22.452  1.00  0.340          H  
ATOM   1261 1HG1 ILE A  81      -9.537  30.153 -24.712  1.00  0.340          H  
ATOM   1262 2HG1 ILE A  81      -9.239  29.586 -23.093  1.00  0.340          H  
ATOM   1263 1HG2 ILE A  81     -12.416  30.897 -24.773  1.00  0.340          H  
ATOM   1264 2HG2 ILE A  81     -12.297  32.475 -23.999  1.00  0.340          H  
ATOM   1265 3HG2 ILE A  81     -11.095  31.987 -25.202  1.00  0.340          H  
ATOM   1266 1HD1 ILE A  81     -10.081  27.834 -24.467  1.00  0.340          H  
ATOM   1267 2HD1 ILE A  81     -11.236  28.240 -23.174  1.00  0.340          H  
ATOM   1268 3HD1 ILE A  81     -11.532  28.773 -24.841  1.00  0.340          H  
ATOM   1269  N   VAL A  82     -11.347  33.268 -21.277  1.00  0.100          N  
ATOM   1270  CA  VAL A  82     -12.204  34.349 -20.842  1.00  0.100          C  
ATOM   1271  C   VAL A  82     -11.449  35.585 -20.401  1.00  0.110          C  
ATOM   1272  O   VAL A  82     -11.858  36.692 -20.749  1.00  0.150          O  
ATOM   1273  CB  VAL A  82     -13.136  33.887 -19.685  1.00  0.140          C  
ATOM   1274  CG1 VAL A  82     -13.959  35.089 -19.098  1.00  0.140          C  
ATOM   1275  CG2 VAL A  82     -14.079  32.798 -20.189  1.00  0.140          C  
ATOM   1276  H   VAL A  82     -11.343  32.410 -20.736  1.00  0.120          H  
ATOM   1277  HA  VAL A  82     -12.837  34.624 -21.686  1.00  0.120          H  
ATOM   1278  HB  VAL A  82     -12.520  33.486 -18.882  1.00  0.170          H  
ATOM   1279 1HG1 VAL A  82     -14.598  34.738 -18.287  1.00  0.170          H  
ATOM   1280 2HG1 VAL A  82     -13.300  35.866 -18.712  1.00  0.170          H  
ATOM   1281 3HG1 VAL A  82     -14.585  35.512 -19.882  1.00  0.170          H  
ATOM   1282 1HG2 VAL A  82     -14.707  32.464 -19.371  1.00  0.170          H  
ATOM   1283 2HG2 VAL A  82     -14.700  33.195 -20.991  1.00  0.170          H  
ATOM   1284 3HG2 VAL A  82     -13.496  31.956 -20.565  1.00  0.170          H  
ATOM   1285  N   GLN A  83     -10.378  35.470 -19.606  1.00  0.100          N  
ATOM   1286  CA  GLN A  83      -9.851  36.738 -19.146  1.00  0.130          C  
ATOM   1287  C   GLN A  83      -9.261  37.653 -20.231  1.00  0.100          C  
ATOM   1288  O   GLN A  83      -9.563  38.844 -20.185  1.00  0.120          O  
ATOM   1289  CB  GLN A  83      -8.866  36.566 -17.992  1.00  0.170          C  
ATOM   1290  CG  GLN A  83      -9.496  36.122 -16.719  1.00  0.170          C  
ATOM   1291  CD  GLN A  83      -8.499  36.071 -15.627  1.00  0.170          C  
ATOM   1292  OE1 GLN A  83      -7.550  36.858 -15.697  1.00  0.170          O  
ATOM   1293  NE2 GLN A  83      -8.675  35.193 -14.642  1.00  0.170          N  
ATOM   1294  H   GLN A  83      -9.962  34.573 -19.329  1.00  0.120          H  
ATOM   1295  HA  GLN A  83     -10.692  37.283 -18.717  1.00  0.160          H  
ATOM   1296 1HB  GLN A  83      -8.132  35.812 -18.204  1.00  0.200          H  
ATOM   1297 2HB  GLN A  83      -8.350  37.497 -17.814  1.00  0.200          H  
ATOM   1298 1HG  GLN A  83     -10.287  36.813 -16.443  1.00  0.200          H  
ATOM   1299 2HG  GLN A  83      -9.893  35.121 -16.864  1.00  0.200          H  
ATOM   1300 1HE2 GLN A  83      -8.017  35.139 -13.889  1.00  0.200          H  
ATOM   1301 2HE2 GLN A  83      -9.491  34.576 -14.645  1.00  0.200          H  
ATOM   1302  N   PRO A  84      -8.385  37.213 -21.172  1.00  0.080          N  
ATOM   1303  CA  PRO A  84      -7.882  38.044 -22.264  1.00  0.090          C  
ATOM   1304  C   PRO A  84      -9.004  38.659 -23.110  1.00  0.110          C  
ATOM   1305  O   PRO A  84      -8.910  39.825 -23.516  1.00  0.130          O  
ATOM   1306  CB  PRO A  84      -7.052  37.045 -23.076  1.00  0.140          C  
ATOM   1307  CG  PRO A  84      -6.603  36.022 -22.058  1.00  0.140          C  
ATOM   1308  CD  PRO A  84      -7.785  35.857 -21.131  1.00  0.140          C  
ATOM   1309  HA  PRO A  84      -7.240  38.833 -21.850  1.00  0.110          H  
ATOM   1310 1HB  PRO A  84      -7.663  36.608 -23.885  1.00  0.160          H  
ATOM   1311 2HB  PRO A  84      -6.211  37.569 -23.559  1.00  0.160          H  
ATOM   1312 1HG  PRO A  84      -6.349  35.075 -22.550  1.00  0.160          H  
ATOM   1313 2HG  PRO A  84      -5.695  36.359 -21.533  1.00  0.160          H  
ATOM   1314 1HD  PRO A  84      -8.468  35.100 -21.523  1.00  0.160          H  
ATOM   1315 2HD  PRO A  84      -7.396  35.589 -20.165  1.00  0.160          H  
ATOM   1316  N   VAL A  85     -10.106  37.906 -23.288  1.00  0.120          N  
ATOM   1317  CA  VAL A  85     -11.234  38.390 -24.069  1.00  0.120          C  
ATOM   1318  C   VAL A  85     -11.972  39.498 -23.335  1.00  0.110          C  
ATOM   1319  O   VAL A  85     -12.231  40.562 -23.911  1.00  0.120          O  
ATOM   1320  CB  VAL A  85     -12.165  37.219 -24.442  1.00  0.170          C  
ATOM   1321  CG1 VAL A  85     -13.435  37.730 -25.107  1.00  0.170          C  
ATOM   1322  CG2 VAL A  85     -11.410  36.276 -25.407  1.00  0.170          C  
ATOM   1323  H   VAL A  85     -10.142  36.932 -22.958  1.00  0.140          H  
ATOM   1324  HA  VAL A  85     -10.845  38.807 -24.999  1.00  0.140          H  
ATOM   1325  HB  VAL A  85     -12.441  36.675 -23.534  1.00  0.200          H  
ATOM   1326 1HG1 VAL A  85     -14.071  36.886 -25.363  1.00  0.200          H  
ATOM   1327 2HG1 VAL A  85     -13.976  38.386 -24.431  1.00  0.200          H  
ATOM   1328 3HG1 VAL A  85     -13.165  38.275 -26.010  1.00  0.200          H  
ATOM   1329 1HG2 VAL A  85     -12.044  35.431 -25.668  1.00  0.200          H  
ATOM   1330 2HG2 VAL A  85     -11.137  36.822 -26.312  1.00  0.200          H  
ATOM   1331 3HG2 VAL A  85     -10.507  35.911 -24.929  1.00  0.200          H  
ATOM   1332  N   VAL A  86     -12.299  39.259 -22.062  1.00  0.110          N  
ATOM   1333  CA  VAL A  86     -12.986  40.262 -21.271  1.00  0.110          C  
ATOM   1334  C   VAL A  86     -12.116  41.489 -21.143  1.00  0.110          C  
ATOM   1335  O   VAL A  86     -12.629  42.601 -21.242  1.00  0.110          O  
ATOM   1336  CB  VAL A  86     -13.361  39.744 -19.874  1.00  0.150          C  
ATOM   1337  CG1 VAL A  86     -13.900  40.915 -18.985  1.00  0.150          C  
ATOM   1338  CG2 VAL A  86     -14.418  38.673 -20.024  1.00  0.150          C  
ATOM   1339  H   VAL A  86     -12.051  38.359 -21.641  1.00  0.130          H  
ATOM   1340  HA  VAL A  86     -13.904  40.538 -21.788  1.00  0.130          H  
ATOM   1341  HB  VAL A  86     -12.474  39.319 -19.396  1.00  0.180          H  
ATOM   1342 1HG1 VAL A  86     -14.170  40.547 -18.001  1.00  0.180          H  
ATOM   1343 2HG1 VAL A  86     -13.144  41.690 -18.866  1.00  0.180          H  
ATOM   1344 3HG1 VAL A  86     -14.769  41.343 -19.459  1.00  0.180          H  
ATOM   1345 1HG2 VAL A  86     -14.663  38.289 -19.054  1.00  0.180          H  
ATOM   1346 2HG2 VAL A  86     -15.305  39.094 -20.495  1.00  0.180          H  
ATOM   1347 3HG2 VAL A  86     -14.035  37.869 -20.640  1.00  0.180          H  
ATOM   1348  N   GLY A  87     -10.813  41.301 -20.896  1.00  0.100          N  
ATOM   1349  CA  GLY A  87      -9.881  42.408 -20.773  1.00  0.110          C  
ATOM   1350  C   GLY A  87     -10.019  43.315 -21.987  1.00  0.100          C  
ATOM   1351  O   GLY A  87     -10.353  44.497 -21.840  1.00  0.120          O  
ATOM   1352  H   GLY A  87     -10.457  40.351 -20.773  1.00  0.120          H  
ATOM   1353 1HA  GLY A  87     -10.077  42.960 -19.856  1.00  0.130          H  
ATOM   1354 2HA  GLY A  87      -8.866  42.013 -20.716  1.00  0.130          H  
ATOM   1355  N   TYR A  88      -9.837  42.756 -23.188  1.00  0.090          N  
ATOM   1356  CA  TYR A  88      -9.969  43.545 -24.400  1.00  0.110          C  
ATOM   1357  C   TYR A  88     -11.286  44.264 -24.506  1.00  0.140          C  
ATOM   1358  O   TYR A  88     -11.336  45.452 -24.843  1.00  0.180          O  
ATOM   1359  CB  TYR A  88      -9.825  42.699 -25.637  1.00  0.150          C  
ATOM   1360  CG  TYR A  88     -10.216  43.472 -26.889  1.00  0.150          C  
ATOM   1361  CD1 TYR A  88      -9.352  44.399 -27.421  1.00  0.150          C  
ATOM   1362  CD2 TYR A  88     -11.463  43.259 -27.490  1.00  0.150          C  
ATOM   1363  CE1 TYR A  88      -9.713  45.120 -28.529  1.00  0.150          C  
ATOM   1364  CE2 TYR A  88     -11.825  43.987 -28.600  1.00  0.150          C  
ATOM   1365  CZ  TYR A  88     -10.953  44.920 -29.119  1.00  0.150          C  
ATOM   1366  OH  TYR A  88     -11.309  45.666 -30.229  1.00  0.150          O  
ATOM   1367  H   TYR A  88      -9.567  41.767 -23.259  1.00  0.110          H  
ATOM   1368  HA  TYR A  88      -9.180  44.295 -24.398  1.00  0.130          H  
ATOM   1369 1HB  TYR A  88      -8.803  42.430 -25.707  1.00  0.180          H  
ATOM   1370 2HB  TYR A  88     -10.425  41.789 -25.565  1.00  0.180          H  
ATOM   1371  HD1 TYR A  88      -8.379  44.565 -26.957  1.00  0.180          H  
ATOM   1372  HD2 TYR A  88     -12.152  42.523 -27.074  1.00  0.180          H  
ATOM   1373  HE1 TYR A  88      -9.024  45.855 -28.940  1.00  0.180          H  
ATOM   1374  HE2 TYR A  88     -12.797  43.827 -29.064  1.00  0.180          H  
ATOM   1375  HH  TYR A  88     -10.539  46.218 -30.515  1.00  0.180          H  
ATOM   1376  N   TYR A  89     -12.389  43.556 -24.299  1.00  0.130          N  
ATOM   1377  CA  TYR A  89     -13.644  44.252 -24.438  1.00  0.180          C  
ATOM   1378  C   TYR A  89     -13.799  45.360 -23.406  1.00  0.130          C  
ATOM   1379  O   TYR A  89     -14.271  46.442 -23.733  1.00  0.130          O  
ATOM   1380  CB  TYR A  89     -14.830  43.294 -24.385  1.00  0.230          C  
ATOM   1381  CG  TYR A  89     -15.011  42.507 -25.669  1.00  0.230          C  
ATOM   1382  CD1 TYR A  89     -14.945  41.129 -25.663  1.00  0.230          C  
ATOM   1383  CD2 TYR A  89     -15.234  43.184 -26.869  1.00  0.230          C  
ATOM   1384  CE1 TYR A  89     -15.108  40.428 -26.845  1.00  0.230          C  
ATOM   1385  CE2 TYR A  89     -15.387  42.481 -28.040  1.00  0.230          C  
ATOM   1386  CZ  TYR A  89     -15.327  41.108 -28.029  1.00  0.230          C  
ATOM   1387  OH  TYR A  89     -15.483  40.405 -29.200  1.00  0.230          O  
ATOM   1388  H   TYR A  89     -12.347  42.561 -24.049  1.00  0.160          H  
ATOM   1389  HA  TYR A  89     -13.644  44.734 -25.412  1.00  0.220          H  
ATOM   1390 1HB  TYR A  89     -14.683  42.585 -23.564  1.00  0.280          H  
ATOM   1391 2HB  TYR A  89     -15.744  43.849 -24.186  1.00  0.280          H  
ATOM   1392  HD1 TYR A  89     -14.769  40.597 -24.731  1.00  0.280          H  
ATOM   1393  HD2 TYR A  89     -15.287  44.272 -26.888  1.00  0.280          H  
ATOM   1394  HE1 TYR A  89     -15.064  39.345 -26.849  1.00  0.280          H  
ATOM   1395  HE2 TYR A  89     -15.558  43.012 -28.976  1.00  0.280          H  
ATOM   1396  HH  TYR A  89     -15.510  41.023 -29.939  1.00  0.280          H  
ATOM   1397  N   SER A  90     -13.378  45.142 -22.161  1.00  0.110          N  
ATOM   1398  CA  SER A  90     -13.531  46.183 -21.142  1.00  0.100          C  
ATOM   1399  C   SER A  90     -12.732  47.444 -21.474  1.00  0.090          C  
ATOM   1400  O   SER A  90     -13.211  48.572 -21.302  1.00  0.140          O  
ATOM   1401  CB  SER A  90     -13.067  45.673 -19.792  1.00  0.140          C  
ATOM   1402  OG  SER A  90     -11.664  45.545 -19.769  1.00  0.140          O  
ATOM   1403  H   SER A  90     -13.009  44.227 -21.901  1.00  0.130          H  
ATOM   1404  HA  SER A  90     -14.570  46.460 -21.087  1.00  0.120          H  
ATOM   1405 1HB  SER A  90     -13.393  46.363 -19.011  1.00  0.170          H  
ATOM   1406 2HB  SER A  90     -13.530  44.704 -19.590  1.00  0.170          H  
ATOM   1407  HG  SER A  90     -11.442  44.804 -20.370  1.00  0.170          H  
ATOM   1408  N   ASP A  91     -11.603  47.283 -22.156  1.00  0.120          N  
ATOM   1409  CA  ASP A  91     -10.767  48.429 -22.503  1.00  0.110          C  
ATOM   1410  C   ASP A  91     -11.359  49.182 -23.693  1.00  0.130          C  
ATOM   1411  O   ASP A  91     -10.865  50.239 -24.089  1.00  0.250          O  
ATOM   1412  CB  ASP A  91      -9.348  47.966 -22.873  1.00  0.160          C  
ATOM   1413  CG  ASP A  91      -8.459  47.377 -21.693  1.00  0.160          C  
ATOM   1414  OD1 ASP A  91      -8.548  47.769 -20.510  1.00  0.160          O  
ATOM   1415  OD2 ASP A  91      -7.682  46.491 -22.018  1.00  0.160          O  
ATOM   1416  H   ASP A  91     -11.253  46.325 -22.284  1.00  0.140          H  
ATOM   1417  HA  ASP A  91     -10.723  49.103 -21.650  1.00  0.130          H  
ATOM   1418 1HB  ASP A  91      -9.442  47.183 -23.634  1.00  0.190          H  
ATOM   1419 2HB  ASP A  91      -8.815  48.795 -23.337  1.00  0.190          H  
ATOM   1420  N   ASN A  92     -12.403  48.608 -24.288  1.00  0.140          N  
ATOM   1421  CA  ASN A  92     -13.098  49.132 -25.435  1.00  0.160          C  
ATOM   1422  C   ASN A  92     -14.607  49.079 -25.174  1.00  0.180          C  
ATOM   1423  O   ASN A  92     -15.406  49.033 -26.108  1.00  0.280          O  
ATOM   1424  CB  ASN A  92     -12.695  48.325 -26.648  1.00  0.220          C  
ATOM   1425  CG  ASN A  92     -11.243  48.545 -26.999  1.00  0.220          C  
ATOM   1426  OD1 ASN A  92     -10.895  49.531 -27.671  1.00  0.220          O  
ATOM   1427  ND2 ASN A  92     -10.383  47.670 -26.535  1.00  0.220          N  
ATOM   1428  H   ASN A  92     -12.799  47.752 -23.898  1.00  0.170          H  
ATOM   1429  HA  ASN A  92     -12.807  50.157 -25.589  1.00  0.190          H  
ATOM   1430 1HB  ASN A  92     -12.852  47.260 -26.441  1.00  0.260          H  
ATOM   1431 2HB  ASN A  92     -13.317  48.594 -27.499  1.00  0.260          H  
ATOM   1432 1HD2 ASN A  92      -9.410  47.775 -26.729  1.00  0.260          H  
ATOM   1433 2HD2 ASN A  92     -10.708  46.893 -25.955  1.00  0.260          H  
ATOM   1434  N   CYS A  93     -14.999  49.124 -23.894  1.00  0.140          N  
ATOM   1435  CA  CYS A  93     -16.401  49.001 -23.490  1.00  0.150          C  
ATOM   1436  C   CYS A  93     -17.361  50.027 -24.090  1.00  0.180          C  
ATOM   1437  O   CYS A  93     -18.481  49.689 -24.478  1.00  0.210          O  
ATOM   1438  CB  CYS A  93     -16.485  49.132 -21.981  1.00  0.210          C  
ATOM   1439  SG  CYS A  93     -18.121  48.932 -21.279  1.00  0.210          S  
ATOM   1440  H   CYS A  93     -14.286  49.163 -23.158  1.00  0.170          H  
ATOM   1441  HA  CYS A  93     -16.735  48.003 -23.776  1.00  0.180          H  
ATOM   1442 1HB  CYS A  93     -15.821  48.420 -21.509  1.00  0.250          H  
ATOM   1443 2HB  CYS A  93     -16.131  50.109 -21.725  1.00  0.250          H  
ATOM   1444  HG  CYS A  93     -17.800  49.264 -20.016  1.00  0.250          H  
ATOM   1445  N   SER A  94     -16.953  51.291 -24.048  1.00  0.200          N  
ATOM   1446  CA  SER A  94     -17.704  52.464 -24.523  1.00  0.260          C  
ATOM   1447  C   SER A  94     -19.118  52.644 -23.941  1.00  0.270          C  
ATOM   1448  O   SER A  94     -19.936  53.365 -24.516  1.00  0.480          O  
ATOM   1449  CB  SER A  94     -17.791  52.439 -26.041  1.00  0.340          C  
ATOM   1450  OG  SER A  94     -16.517  52.498 -26.627  1.00  0.340          O  
ATOM   1451  H   SER A  94     -16.013  51.433 -23.718  1.00  0.240          H  
ATOM   1452  HA  SER A  94     -17.132  53.346 -24.247  1.00  0.310          H  
ATOM   1453 1HB  SER A  94     -18.299  51.529 -26.362  1.00  0.410          H  
ATOM   1454 2HB  SER A  94     -18.386  53.282 -26.387  1.00  0.410          H  
ATOM   1455  HG  SER A  94     -16.663  52.476 -27.579  1.00  0.410          H  
ATOM   1456  N   SER A  95     -19.375  52.080 -22.771  1.00  0.330          N  
ATOM   1457  CA  SER A  95     -20.671  52.211 -22.120  1.00  0.320          C  
ATOM   1458  C   SER A  95     -20.784  53.455 -21.272  1.00  0.320          C  
ATOM   1459  O   SER A  95     -19.828  53.873 -20.615  1.00  0.290          O  
ATOM   1460  CB  SER A  95     -20.982  51.029 -21.245  1.00  0.450          C  
ATOM   1461  OG  SER A  95     -22.175  51.258 -20.536  1.00  0.450          O  
ATOM   1462  H   SER A  95     -18.662  51.502 -22.352  1.00  0.400          H  
ATOM   1463  HA  SER A  95     -21.432  52.263 -22.900  1.00  0.380          H  
ATOM   1464 1HB  SER A  95     -21.070  50.129 -21.851  1.00  0.540          H  
ATOM   1465 2HB  SER A  95     -20.169  50.880 -20.536  1.00  0.540          H  
ATOM   1466  HG  SER A  95     -22.369  50.423 -20.091  1.00  0.540          H  
ATOM   1467  N   ARG A  96     -21.987  54.019 -21.236  1.00  0.360          N  
ATOM   1468  CA  ARG A  96     -22.309  55.191 -20.418  1.00  0.380          C  
ATOM   1469  C   ARG A  96     -22.182  54.907 -18.926  1.00  0.320          C  
ATOM   1470  O   ARG A  96     -22.151  55.817 -18.100  1.00  0.340          O  
ATOM   1471  CB  ARG A  96     -23.708  55.708 -20.720  1.00  0.520          C  
ATOM   1472  CG  ARG A  96     -24.880  54.805 -20.314  1.00  0.520          C  
ATOM   1473  CD  ARG A  96     -26.166  55.403 -20.773  1.00  0.520          C  
ATOM   1474  NE  ARG A  96     -27.336  54.608 -20.412  1.00  0.520          N  
ATOM   1475  CZ  ARG A  96     -27.837  53.566 -21.122  1.00  0.520          C  
ATOM   1476  NH1 ARG A  96     -27.259  53.168 -22.239  1.00  0.520          N  
ATOM   1477  NH2 ARG A  96     -28.922  52.941 -20.689  1.00  0.520          N  
ATOM   1478  H   ARG A  96     -22.707  53.608 -21.813  1.00  0.430          H  
ATOM   1479  HA  ARG A  96     -21.605  55.985 -20.675  1.00  0.460          H  
ATOM   1480 1HB  ARG A  96     -23.845  56.664 -20.215  1.00  0.630          H  
ATOM   1481 2HB  ARG A  96     -23.794  55.895 -21.789  1.00  0.630          H  
ATOM   1482 1HG  ARG A  96     -24.764  53.815 -20.748  1.00  0.630          H  
ATOM   1483 2HG  ARG A  96     -24.921  54.720 -19.225  1.00  0.630          H  
ATOM   1484 1HD  ARG A  96     -26.273  56.380 -20.303  1.00  0.630          H  
ATOM   1485 2HD  ARG A  96     -26.152  55.533 -21.853  1.00  0.630          H  
ATOM   1486  HE  ARG A  96     -27.822  54.869 -19.562  1.00  0.630          H  
ATOM   1487 1HH1 ARG A  96     -26.434  53.635 -22.579  1.00  0.630          H  
ATOM   1488 2HH1 ARG A  96     -27.645  52.391 -22.760  1.00  0.630          H  
ATOM   1489 1HH2 ARG A  96     -29.372  53.243 -19.837  1.00  0.630          H  
ATOM   1490 2HH2 ARG A  96     -29.304  52.166 -21.211  1.00  0.630          H  
ATOM   1491  N   PHE A  97     -22.147  53.631 -18.574  1.00  0.290          N  
ATOM   1492  CA  PHE A  97     -22.057  53.245 -17.189  1.00  0.310          C  
ATOM   1493  C   PHE A  97     -20.617  53.041 -16.727  1.00  0.270          C  
ATOM   1494  O   PHE A  97     -20.393  52.789 -15.540  1.00  0.360          O  
ATOM   1495  CB  PHE A  97     -22.847  51.959 -16.972  1.00  0.430          C  
ATOM   1496  CG  PHE A  97     -24.314  52.112 -17.215  1.00  0.430          C  
ATOM   1497  CD1 PHE A  97     -24.910  51.548 -18.331  1.00  0.430          C  
ATOM   1498  CD2 PHE A  97     -25.106  52.829 -16.335  1.00  0.430          C  
ATOM   1499  CE1 PHE A  97     -26.255  51.689 -18.549  1.00  0.430          C  
ATOM   1500  CE2 PHE A  97     -26.451  52.973 -16.556  1.00  0.430          C  
ATOM   1501  CZ  PHE A  97     -27.027  52.400 -17.661  1.00  0.430          C  
ATOM   1502  H   PHE A  97     -22.181  52.916 -19.298  1.00  0.350          H  
ATOM   1503  HA  PHE A  97     -22.499  54.037 -16.586  1.00  0.370          H  
ATOM   1504 1HB  PHE A  97     -22.465  51.187 -17.637  1.00  0.510          H  
ATOM   1505 2HB  PHE A  97     -22.710  51.608 -15.966  1.00  0.510          H  
ATOM   1506  HD1 PHE A  97     -24.313  50.984 -19.036  1.00  0.510          H  
ATOM   1507  HD2 PHE A  97     -24.657  53.282 -15.460  1.00  0.510          H  
ATOM   1508  HE1 PHE A  97     -26.711  51.234 -19.426  1.00  0.510          H  
ATOM   1509  HE2 PHE A  97     -27.064  53.538 -15.853  1.00  0.510          H  
ATOM   1510  HZ  PHE A  97     -28.093  52.509 -17.831  1.00  0.510          H  
ATOM   1511  N   GLY A  98     -19.642  53.212 -17.627  1.00  0.220          N  
ATOM   1512  CA  GLY A  98     -18.246  53.024 -17.268  1.00  0.250          C  
ATOM   1513  C   GLY A  98     -17.615  51.806 -17.917  1.00  0.180          C  
ATOM   1514  O   GLY A  98     -18.283  50.822 -18.239  1.00  0.230          O  
ATOM   1515  H   GLY A  98     -19.859  53.487 -18.591  1.00  0.260          H  
ATOM   1516 1HA  GLY A  98     -17.682  53.919 -17.538  1.00  0.300          H  
ATOM   1517 2HA  GLY A  98     -18.171  52.918 -16.193  1.00  0.300          H  
ATOM   1518  N   ARG A  99     -16.304  51.882 -18.078  1.00  0.200          N  
ATOM   1519  CA  ARG A  99     -15.507  50.829 -18.678  1.00  0.210          C  
ATOM   1520  C   ARG A  99     -15.423  49.495 -17.922  1.00  0.160          C  
ATOM   1521  O   ARG A  99     -15.251  48.453 -18.548  1.00  0.320          O  
ATOM   1522  CB  ARG A  99     -14.099  51.320 -18.924  1.00  0.290          C  
ATOM   1523  CG  ARG A  99     -13.936  52.330 -20.021  1.00  0.290          C  
ATOM   1524  CD  ARG A  99     -12.506  52.504 -20.332  1.00  0.290          C  
ATOM   1525  NE  ARG A  99     -11.787  53.055 -19.195  1.00  0.290          N  
ATOM   1526  CZ  ARG A  99     -11.638  54.366 -18.924  1.00  0.290          C  
ATOM   1527  NH1 ARG A  99     -12.142  55.291 -19.726  1.00  0.290          N  
ATOM   1528  NH2 ARG A  99     -10.981  54.701 -17.837  1.00  0.290          N  
ATOM   1529  H   ARG A  99     -15.849  52.741 -17.782  1.00  0.240          H  
ATOM   1530  HA  ARG A  99     -15.947  50.629 -19.639  1.00  0.250          H  
ATOM   1531 1HB  ARG A  99     -13.703  51.756 -18.011  1.00  0.350          H  
ATOM   1532 2HB  ARG A  99     -13.472  50.471 -19.193  1.00  0.350          H  
ATOM   1533 1HG  ARG A  99     -14.443  51.978 -20.918  1.00  0.350          H  
ATOM   1534 2HG  ARG A  99     -14.356  53.291 -19.712  1.00  0.350          H  
ATOM   1535 1HD  ARG A  99     -12.063  51.533 -20.585  1.00  0.350          H  
ATOM   1536 2HD  ARG A  99     -12.397  53.167 -21.159  1.00  0.350          H  
ATOM   1537  HE  ARG A  99     -11.370  52.403 -18.532  1.00  0.350          H  
ATOM   1538 1HH1 ARG A  99     -12.643  55.017 -20.552  1.00  0.350          H  
ATOM   1539 2HH1 ARG A  99     -12.021  56.274 -19.523  1.00  0.350          H  
ATOM   1540 1HH2 ARG A  99     -10.613  53.954 -17.219  1.00  0.350          H  
ATOM   1541 2HH2 ARG A  99     -10.848  55.666 -17.598  1.00  0.350          H  
ATOM   1542  N   ARG A 100     -15.444  49.500 -16.581  1.00  0.130          N  
ATOM   1543  CA  ARG A 100     -15.221  48.244 -15.858  1.00  0.110          C  
ATOM   1544  C   ARG A 100     -16.492  47.783 -15.144  1.00  0.090          C  
ATOM   1545  O   ARG A 100     -16.778  46.578 -15.079  1.00  0.110          O  
ATOM   1546  CB  ARG A 100     -14.060  48.432 -14.872  1.00  0.160          C  
ATOM   1547  CG  ARG A 100     -12.600  48.418 -15.510  1.00  0.160          C  
ATOM   1548  CD  ARG A 100     -12.385  49.612 -16.357  1.00  0.160          C  
ATOM   1549  NE  ARG A 100     -11.021  49.935 -16.734  1.00  0.160          N  
ATOM   1550  CZ  ARG A 100     -10.336  49.414 -17.777  1.00  0.160          C  
ATOM   1551  NH1 ARG A 100     -10.798  48.452 -18.534  1.00  0.160          N  
ATOM   1552  NH2 ARG A 100      -9.146  49.881 -18.087  1.00  0.160          N  
ATOM   1553  H   ARG A 100     -15.617  50.354 -16.041  1.00  0.160          H  
ATOM   1554  HA  ARG A 100     -14.933  47.475 -16.572  1.00  0.130          H  
ATOM   1555 1HB  ARG A 100     -14.187  49.380 -14.344  1.00  0.190          H  
ATOM   1556 2HB  ARG A 100     -14.089  47.644 -14.121  1.00  0.190          H  
ATOM   1557 1HG  ARG A 100     -11.850  48.406 -14.739  1.00  0.190          H  
ATOM   1558 2HG  ARG A 100     -12.492  47.537 -16.135  1.00  0.190          H  
ATOM   1559 1HD  ARG A 100     -12.878  49.412 -17.260  1.00  0.190          H  
ATOM   1560 2HD  ARG A 100     -12.820  50.491 -15.877  1.00  0.190          H  
ATOM   1561  HE  ARG A 100     -10.578  50.730 -16.255  1.00  0.190          H  
ATOM   1562 1HH1 ARG A 100     -11.697  48.032 -18.370  1.00  0.190          H  
ATOM   1563 2HH1 ARG A 100     -10.182  48.134 -19.304  1.00  0.190          H  
ATOM   1564 1HH2 ARG A 100      -8.709  50.663 -17.535  1.00  0.190          H  
ATOM   1565 2HH2 ARG A 100      -8.688  49.466 -18.908  1.00  0.190          H  
ATOM   1566  N   ARG A 101     -17.283  48.747 -14.682  1.00  0.100          N  
ATOM   1567  CA  ARG A 101     -18.503  48.507 -13.920  1.00  0.100          C  
ATOM   1568  C   ARG A 101     -19.458  47.442 -14.453  1.00  0.100          C  
ATOM   1569  O   ARG A 101     -19.889  46.618 -13.650  1.00  0.100          O  
ATOM   1570  CB  ARG A 101     -19.294  49.789 -13.787  1.00  0.140          C  
ATOM   1571  CG  ARG A 101     -20.624  49.709 -13.069  1.00  0.140          C  
ATOM   1572  CD  ARG A 101     -21.213  50.998 -13.157  1.00  0.140          C  
ATOM   1573  NE  ARG A 101     -22.467  51.143 -12.498  1.00  0.140          N  
ATOM   1574  CZ  ARG A 101     -23.219  52.252 -12.615  1.00  0.140          C  
ATOM   1575  NH1 ARG A 101     -22.797  53.239 -13.402  1.00  0.140          N  
ATOM   1576  NH2 ARG A 101     -24.366  52.357 -11.956  1.00  0.140          N  
ATOM   1577  H   ARG A 101     -16.959  49.715 -14.789  1.00  0.120          H  
ATOM   1578  HA  ARG A 101     -18.194  48.209 -12.917  1.00  0.120          H  
ATOM   1579 1HB  ARG A 101     -18.724  50.461 -13.176  1.00  0.170          H  
ATOM   1580 2HB  ARG A 101     -19.416  50.293 -14.731  1.00  0.170          H  
ATOM   1581 1HG  ARG A 101     -21.293  48.993 -13.542  1.00  0.170          H  
ATOM   1582 2HG  ARG A 101     -20.495  49.467 -12.036  1.00  0.170          H  
ATOM   1583 1HD  ARG A 101     -20.521  51.751 -12.773  1.00  0.170          H  
ATOM   1584 2HD  ARG A 101     -21.384  51.155 -14.194  1.00  0.170          H  
ATOM   1585  HE  ARG A 101     -22.796  50.395 -11.907  1.00  0.170          H  
ATOM   1586 1HH1 ARG A 101     -21.912  53.137 -13.944  1.00  0.170          H  
ATOM   1587 2HH1 ARG A 101     -23.344  54.081 -13.501  1.00  0.170          H  
ATOM   1588 1HH2 ARG A 101     -24.679  51.601 -11.361  1.00  0.170          H  
ATOM   1589 2HH2 ARG A 101     -24.927  53.190 -12.043  1.00  0.170          H  
ATOM   1590  N   PRO A 102     -19.890  47.430 -15.746  1.00  0.100          N  
ATOM   1591  CA  PRO A 102     -20.817  46.441 -16.277  1.00  0.100          C  
ATOM   1592  C   PRO A 102     -20.267  45.023 -16.284  1.00  0.090          C  
ATOM   1593  O   PRO A 102     -21.032  44.060 -16.316  1.00  0.090          O  
ATOM   1594  CB  PRO A 102     -21.081  46.935 -17.705  1.00  0.150          C  
ATOM   1595  CG  PRO A 102     -19.886  47.777 -18.060  1.00  0.150          C  
ATOM   1596  CD  PRO A 102     -19.476  48.446 -16.776  1.00  0.150          C  
ATOM   1597  HA  PRO A 102     -21.744  46.481 -15.687  1.00  0.120          H  
ATOM   1598 1HB  PRO A 102     -21.200  46.070 -18.380  1.00  0.180          H  
ATOM   1599 2HB  PRO A 102     -22.022  47.500 -17.740  1.00  0.180          H  
ATOM   1600 1HG  PRO A 102     -19.092  47.152 -18.488  1.00  0.180          H  
ATOM   1601 2HG  PRO A 102     -20.149  48.511 -18.834  1.00  0.180          H  
ATOM   1602 1HD  PRO A 102     -18.419  48.603 -16.866  1.00  0.180          H  
ATOM   1603 2HD  PRO A 102     -20.024  49.390 -16.667  1.00  0.180          H  
ATOM   1604  N   PHE A 103     -18.944  44.875 -16.235  1.00  0.090          N  
ATOM   1605  CA  PHE A 103     -18.360  43.553 -16.254  1.00  0.080          C  
ATOM   1606  C   PHE A 103     -18.355  43.072 -14.837  1.00  0.080          C  
ATOM   1607  O   PHE A 103     -18.607  41.897 -14.561  1.00  0.090          O  
ATOM   1608  CB  PHE A 103     -16.953  43.599 -16.807  1.00  0.120          C  
ATOM   1609  CG  PHE A 103     -16.929  43.952 -18.229  1.00  0.120          C  
ATOM   1610  CD1 PHE A 103     -16.815  45.272 -18.596  1.00  0.120          C  
ATOM   1611  CD2 PHE A 103     -17.019  42.987 -19.215  1.00  0.120          C  
ATOM   1612  CE1 PHE A 103     -16.801  45.633 -19.895  1.00  0.120          C  
ATOM   1613  CE2 PHE A 103     -16.990  43.347 -20.549  1.00  0.120          C  
ATOM   1614  CZ  PHE A 103     -16.884  44.682 -20.889  1.00  0.120          C  
ATOM   1615  H   PHE A 103     -18.308  45.668 -16.167  1.00  0.110          H  
ATOM   1616  HA  PHE A 103     -18.973  42.888 -16.862  1.00  0.100          H  
ATOM   1617 1HB  PHE A 103     -16.363  44.330 -16.256  1.00  0.140          H  
ATOM   1618 2HB  PHE A 103     -16.488  42.623 -16.684  1.00  0.140          H  
ATOM   1619  HD1 PHE A 103     -16.740  46.044 -17.827  1.00  0.140          H  
ATOM   1620  HD2 PHE A 103     -17.107  41.935 -18.931  1.00  0.140          H  
ATOM   1621  HE1 PHE A 103     -16.714  46.683 -20.141  1.00  0.140          H  
ATOM   1622  HE2 PHE A 103     -17.057  42.585 -21.327  1.00  0.140          H  
ATOM   1623  HZ  PHE A 103     -16.862  44.985 -21.936  1.00  0.140          H  
ATOM   1624  N   ILE A 104     -18.073  44.002 -13.927  1.00  0.080          N  
ATOM   1625  CA  ILE A 104     -18.017  43.670 -12.526  1.00  0.080          C  
ATOM   1626  C   ILE A 104     -19.419  43.273 -12.081  1.00  0.080          C  
ATOM   1627  O   ILE A 104     -19.605  42.242 -11.428  1.00  0.080          O  
ATOM   1628  CB  ILE A 104     -17.497  44.851 -11.682  1.00  0.110          C  
ATOM   1629  CG1 ILE A 104     -16.013  45.118 -12.065  1.00  0.110          C  
ATOM   1630  CG2 ILE A 104     -17.622  44.495 -10.172  1.00  0.110          C  
ATOM   1631  CD1 ILE A 104     -15.424  46.431 -11.552  1.00  0.110          C  
ATOM   1632  H   ILE A 104     -17.843  44.946 -14.251  1.00  0.100          H  
ATOM   1633  HA  ILE A 104     -17.343  42.835 -12.402  1.00  0.100          H  
ATOM   1634  HB  ILE A 104     -18.072  45.750 -11.901  1.00  0.130          H  
ATOM   1635 1HG1 ILE A 104     -15.411  44.298 -11.699  1.00  0.130          H  
ATOM   1636 2HG1 ILE A 104     -15.942  45.129 -13.145  1.00  0.130          H  
ATOM   1637 1HG2 ILE A 104     -17.253  45.308  -9.562  1.00  0.130          H  
ATOM   1638 2HG2 ILE A 104     -18.660  44.306  -9.905  1.00  0.130          H  
ATOM   1639 3HG2 ILE A 104     -17.035  43.599  -9.968  1.00  0.130          H  
ATOM   1640 1HD1 ILE A 104     -14.393  46.517 -11.892  1.00  0.130          H  
ATOM   1641 2HD1 ILE A 104     -16.001  47.271 -11.944  1.00  0.130          H  
ATOM   1642 3HD1 ILE A 104     -15.442  46.459 -10.469  1.00  0.130          H  
ATOM   1643  N   ALA A 105     -20.411  44.097 -12.434  1.00  0.080          N  
ATOM   1644  CA  ALA A 105     -21.787  43.812 -12.082  1.00  0.080          C  
ATOM   1645  C   ALA A 105     -22.292  42.514 -12.707  1.00  0.090          C  
ATOM   1646  O   ALA A 105     -22.920  41.706 -12.014  1.00  0.090          O  
ATOM   1647  CB  ALA A 105     -22.670  44.951 -12.540  1.00  0.110          C  
ATOM   1648  H   ALA A 105     -20.191  44.958 -12.938  1.00  0.100          H  
ATOM   1649  HA  ALA A 105     -21.845  43.718 -10.999  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105     -23.699  44.755 -12.252  1.00  0.130          H  
ATOM   1651 2HB  ALA A 105     -22.335  45.876 -12.085  1.00  0.130          H  
ATOM   1652 3HB  ALA A 105     -22.606  45.042 -13.623  1.00  0.130          H  
ATOM   1653  N   ALA A 106     -22.011  42.285 -14.006  1.00  0.090          N  
ATOM   1654  CA  ALA A 106     -22.450  41.058 -14.653  1.00  0.110          C  
ATOM   1655  C   ALA A 106     -21.801  39.859 -14.002  1.00  0.110          C  
ATOM   1656  O   ALA A 106     -22.449  38.830 -13.793  1.00  0.110          O  
ATOM   1657  CB  ALA A 106     -22.121  41.094 -16.125  1.00  0.150          C  
ATOM   1658  H   ALA A 106     -21.519  42.973 -14.584  1.00  0.110          H  
ATOM   1659  HA  ALA A 106     -23.528  40.972 -14.529  1.00  0.130          H  
ATOM   1660 1HB  ALA A 106     -22.466  40.180 -16.600  1.00  0.180          H  
ATOM   1661 2HB  ALA A 106     -22.608  41.954 -16.583  1.00  0.180          H  
ATOM   1662 3HB  ALA A 106     -21.044  41.187 -16.243  1.00  0.180          H  
ATOM   1663  N   GLY A 107     -20.526  40.004 -13.655  1.00  0.100          N  
ATOM   1664  CA  GLY A 107     -19.764  38.969 -13.013  1.00  0.100          C  
ATOM   1665  C   GLY A 107     -20.435  38.587 -11.710  1.00  0.090          C  
ATOM   1666  O   GLY A 107     -20.711  37.411 -11.473  1.00  0.080          O  
ATOM   1667  H   GLY A 107     -20.026  40.865 -13.885  1.00  0.120          H  
ATOM   1668 1HA  GLY A 107     -19.675  38.102 -13.668  1.00  0.120          H  
ATOM   1669 2HA  GLY A 107     -18.763  39.350 -12.833  1.00  0.120          H  
ATOM   1670  N   ALA A 108     -20.703  39.574 -10.853  1.00  0.080          N  
ATOM   1671  CA  ALA A 108     -21.322  39.292  -9.571  1.00  0.070          C  
ATOM   1672  C   ALA A 108     -22.685  38.624  -9.746  1.00  0.080          C  
ATOM   1673  O   ALA A 108     -23.026  37.711  -8.984  1.00  0.090          O  
ATOM   1674  CB  ALA A 108     -21.455  40.573  -8.774  1.00  0.100          C  
ATOM   1675  H   ALA A 108     -20.448  40.538 -11.104  1.00  0.100          H  
ATOM   1676  HA  ALA A 108     -20.675  38.603  -9.034  1.00  0.080          H  
ATOM   1677 1HB  ALA A 108     -21.888  40.363  -7.800  1.00  0.120          H  
ATOM   1678 2HB  ALA A 108     -20.469  41.024  -8.642  1.00  0.120          H  
ATOM   1679 3HB  ALA A 108     -22.098  41.266  -9.320  1.00  0.120          H  
ATOM   1680  N   ALA A 109     -23.467  39.057 -10.749  1.00  0.090          N  
ATOM   1681  CA  ALA A 109     -24.766  38.443 -10.983  1.00  0.100          C  
ATOM   1682  C   ALA A 109     -24.610  36.972 -11.328  1.00  0.100          C  
ATOM   1683  O   ALA A 109     -25.329  36.127 -10.785  1.00  0.100          O  
ATOM   1684  CB  ALA A 109     -25.489  39.157 -12.104  1.00  0.140          C  
ATOM   1685  H   ALA A 109     -23.169  39.857 -11.320  1.00  0.110          H  
ATOM   1686  HA  ALA A 109     -25.351  38.519 -10.077  1.00  0.120          H  
ATOM   1687 1HB  ALA A 109     -26.464  38.702 -12.257  1.00  0.160          H  
ATOM   1688 2HB  ALA A 109     -25.609  40.208 -11.840  1.00  0.160          H  
ATOM   1689 3HB  ALA A 109     -24.903  39.079 -13.017  1.00  0.160          H  
ATOM   1690  N   LEU A 110     -23.634  36.664 -12.186  1.00  0.090          N  
ATOM   1691  CA  LEU A 110     -23.357  35.300 -12.591  1.00  0.090          C  
ATOM   1692  C   LEU A 110     -22.869  34.465 -11.419  1.00  0.090          C  
ATOM   1693  O   LEU A 110     -23.215  33.285 -11.326  1.00  0.080          O  
ATOM   1694  CB  LEU A 110     -22.359  35.296 -13.736  1.00  0.130          C  
ATOM   1695  CG  LEU A 110     -22.831  35.829 -15.089  1.00  0.130          C  
ATOM   1696  CD1 LEU A 110     -21.606  35.966 -15.977  1.00  0.130          C  
ATOM   1697  CD2 LEU A 110     -23.856  34.871 -15.721  1.00  0.130          C  
ATOM   1698  H   LEU A 110     -23.105  37.430 -12.622  1.00  0.110          H  
ATOM   1699  HA  LEU A 110     -24.278  34.857 -12.933  1.00  0.110          H  
ATOM   1700 1HB  LEU A 110     -21.517  35.910 -13.441  1.00  0.150          H  
ATOM   1701 2HB  LEU A 110     -22.028  34.282 -13.896  1.00  0.150          H  
ATOM   1702  HG  LEU A 110     -23.285  36.809 -14.966  1.00  0.150          H  
ATOM   1703 1HD1 LEU A 110     -21.899  36.359 -16.949  1.00  0.150          H  
ATOM   1704 2HD1 LEU A 110     -20.911  36.656 -15.502  1.00  0.150          H  
ATOM   1705 3HD1 LEU A 110     -21.126  34.996 -16.107  1.00  0.150          H  
ATOM   1706 1HD2 LEU A 110     -24.161  35.266 -16.688  1.00  0.150          H  
ATOM   1707 2HD2 LEU A 110     -23.407  33.892 -15.859  1.00  0.150          H  
ATOM   1708 3HD2 LEU A 110     -24.728  34.776 -15.094  1.00  0.150          H  
ATOM   1709  N   VAL A 111     -22.092  35.064 -10.506  1.00  0.090          N  
ATOM   1710  CA  VAL A 111     -21.644  34.313  -9.343  1.00  0.090          C  
ATOM   1711  C   VAL A 111     -22.854  33.896  -8.534  1.00  0.090          C  
ATOM   1712  O   VAL A 111     -22.951  32.741  -8.136  1.00  0.090          O  
ATOM   1713  CB  VAL A 111     -20.715  35.128  -8.401  1.00  0.130          C  
ATOM   1714  CG1 VAL A 111     -20.471  34.344  -7.094  1.00  0.130          C  
ATOM   1715  CG2 VAL A 111     -19.381  35.410  -9.065  1.00  0.130          C  
ATOM   1716  H   VAL A 111     -21.793  36.031 -10.676  1.00  0.110          H  
ATOM   1717  HA  VAL A 111     -21.114  33.423  -9.682  1.00  0.110          H  
ATOM   1718  HB  VAL A 111     -21.199  36.066  -8.147  1.00  0.150          H  
ATOM   1719 1HG1 VAL A 111     -19.826  34.923  -6.445  1.00  0.150          H  
ATOM   1720 2HG1 VAL A 111     -21.405  34.152  -6.572  1.00  0.150          H  
ATOM   1721 3HG1 VAL A 111     -19.996  33.406  -7.317  1.00  0.150          H  
ATOM   1722 1HG2 VAL A 111     -18.753  35.979  -8.383  1.00  0.150          H  
ATOM   1723 2HG2 VAL A 111     -18.882  34.478  -9.317  1.00  0.150          H  
ATOM   1724 3HG2 VAL A 111     -19.537  35.979  -9.944  1.00  0.150          H  
ATOM   1725  N   MET A 112     -23.771  34.831  -8.286  1.00  0.090          N  
ATOM   1726  CA  MET A 112     -24.958  34.544  -7.492  1.00  0.100          C  
ATOM   1727  C   MET A 112     -25.833  33.460  -8.164  1.00  0.100          C  
ATOM   1728  O   MET A 112     -26.362  32.569  -7.481  1.00  0.120          O  
ATOM   1729  CB  MET A 112     -25.646  35.878  -7.222  1.00  0.140          C  
ATOM   1730  CG  MET A 112     -24.796  36.744  -6.230  1.00  0.140          C  
ATOM   1731  SD  MET A 112     -25.541  38.299  -5.676  1.00  0.140          S  
ATOM   1732  CE  MET A 112     -25.151  39.384  -7.038  1.00  0.140          C  
ATOM   1733  H   MET A 112     -23.605  35.784  -8.635  1.00  0.110          H  
ATOM   1734  HA  MET A 112     -24.633  34.146  -6.533  1.00  0.120          H  
ATOM   1735 1HB  MET A 112     -25.759  36.425  -8.160  1.00  0.160          H  
ATOM   1736 2HB  MET A 112     -26.635  35.714  -6.797  1.00  0.160          H  
ATOM   1737 1HG  MET A 112     -24.560  36.152  -5.355  1.00  0.160          H  
ATOM   1738 2HG  MET A 112     -23.855  36.984  -6.714  1.00  0.160          H  
ATOM   1739 1HE  MET A 112     -25.535  40.379  -6.839  1.00  0.160          H  
ATOM   1740 2HE  MET A 112     -24.072  39.431  -7.163  1.00  0.160          H  
ATOM   1741 3HE  MET A 112     -25.602  39.001  -7.935  1.00  0.160          H  
ATOM   1742  N   ILE A 113     -25.916  33.487  -9.503  1.00  0.100          N  
ATOM   1743  CA  ILE A 113     -26.641  32.461 -10.251  1.00  0.100          C  
ATOM   1744  C   ILE A 113     -25.977  31.105 -10.051  1.00  0.090          C  
ATOM   1745  O   ILE A 113     -26.659  30.106  -9.782  1.00  0.100          O  
ATOM   1746  CB  ILE A 113     -26.687  32.798 -11.760  1.00  0.140          C  
ATOM   1747  CG1 ILE A 113     -27.592  34.049 -11.972  1.00  0.140          C  
ATOM   1748  CG2 ILE A 113     -27.155  31.561 -12.593  1.00  0.140          C  
ATOM   1749  CD1 ILE A 113     -27.481  34.708 -13.343  1.00  0.140          C  
ATOM   1750  H   ILE A 113     -25.499  34.282 -10.000  1.00  0.120          H  
ATOM   1751  HA  ILE A 113     -27.659  32.407  -9.872  1.00  0.120          H  
ATOM   1752  HB  ILE A 113     -25.690  33.073 -12.086  1.00  0.170          H  
ATOM   1753 1HG1 ILE A 113     -28.627  33.746 -11.826  1.00  0.170          H  
ATOM   1754 2HG1 ILE A 113     -27.346  34.788 -11.218  1.00  0.170          H  
ATOM   1755 1HG2 ILE A 113     -27.163  31.808 -13.648  1.00  0.170          H  
ATOM   1756 2HG2 ILE A 113     -26.481  30.719 -12.446  1.00  0.170          H  
ATOM   1757 3HG2 ILE A 113     -28.159  31.272 -12.282  1.00  0.170          H  
ATOM   1758 1HD1 ILE A 113     -28.153  35.563 -13.380  1.00  0.170          H  
ATOM   1759 2HD1 ILE A 113     -26.470  35.049 -13.499  1.00  0.170          H  
ATOM   1760 3HD1 ILE A 113     -27.752  34.010 -14.125  1.00  0.170          H  
ATOM   1761  N   ALA A 114     -24.648  31.066 -10.207  1.00  0.080          N  
ATOM   1762  CA  ALA A 114     -23.896  29.837 -10.033  1.00  0.070          C  
ATOM   1763  C   ALA A 114     -24.057  29.290  -8.630  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -24.248  28.089  -8.449  1.00  0.080          O  
ATOM   1765  CB  ALA A 114     -22.439  30.075 -10.283  1.00  0.100          C  
ATOM   1766  H   ALA A 114     -24.150  31.920 -10.474  1.00  0.100          H  
ATOM   1767  HA  ALA A 114     -24.268  29.103 -10.741  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114     -21.934  29.145 -10.155  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114     -22.302  30.440 -11.278  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114     -22.055  30.805  -9.576  1.00  0.120          H  
ATOM   1771  N   VAL A 115     -24.065  30.176  -7.635  1.00  0.070          N  
ATOM   1772  CA  VAL A 115     -24.227  29.753  -6.258  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -25.547  29.026  -6.063  1.00  0.080          C  
ATOM   1774  O   VAL A 115     -25.575  27.957  -5.437  1.00  0.080          O  
ATOM   1775  CB  VAL A 115     -24.072  30.960  -5.317  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -24.478  30.611  -3.986  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -22.592  31.345  -5.248  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -23.890  31.162  -7.848  1.00  0.080          H  
ATOM   1779  HA  VAL A 115     -23.421  29.057  -6.026  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -24.669  31.792  -5.677  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -24.326  31.452  -3.319  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -25.523  30.320  -3.958  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -23.877  29.803  -3.698  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -22.469  32.196  -4.579  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -22.017  30.499  -4.873  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -22.225  31.604  -6.222  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -26.645  29.561  -6.601  1.00  0.080          N  
ATOM   1788  CA  PHE A 116     -27.900  28.824  -6.516  1.00  0.100          C  
ATOM   1789  C   PHE A 116     -27.772  27.441  -7.146  1.00  0.120          C  
ATOM   1790  O   PHE A 116     -28.137  26.426  -6.544  1.00  0.180          O  
ATOM   1791  CB  PHE A 116     -29.061  29.524  -7.216  1.00  0.130          C  
ATOM   1792  CG  PHE A 116     -30.280  28.613  -7.266  1.00  0.130          C  
ATOM   1793  CD1 PHE A 116     -31.108  28.462  -6.170  1.00  0.130          C  
ATOM   1794  CD2 PHE A 116     -30.564  27.865  -8.414  1.00  0.130          C  
ATOM   1795  CE1 PHE A 116     -32.180  27.593  -6.210  1.00  0.130          C  
ATOM   1796  CE2 PHE A 116     -31.628  27.002  -8.450  1.00  0.130          C  
ATOM   1797  CZ  PHE A 116     -32.436  26.862  -7.346  1.00  0.130          C  
ATOM   1798  H   PHE A 116     -26.589  30.485  -7.052  1.00  0.100          H  
ATOM   1799  HA  PHE A 116     -28.151  28.699  -5.464  1.00  0.120          H  
ATOM   1800 1HB  PHE A 116     -29.323  30.437  -6.687  1.00  0.160          H  
ATOM   1801 2HB  PHE A 116     -28.775  29.793  -8.236  1.00  0.160          H  
ATOM   1802  HD1 PHE A 116     -30.904  29.025  -5.261  1.00  0.160          H  
ATOM   1803  HD2 PHE A 116     -29.920  27.963  -9.289  1.00  0.160          H  
ATOM   1804  HE1 PHE A 116     -32.818  27.480  -5.332  1.00  0.160          H  
ATOM   1805  HE2 PHE A 116     -31.830  26.422  -9.351  1.00  0.160          H  
ATOM   1806  HZ  PHE A 116     -33.278  26.174  -7.370  1.00  0.160          H  
ATOM   1807  N   LEU A 117     -27.255  27.393  -8.370  1.00  0.100          N  
ATOM   1808  CA  LEU A 117     -27.186  26.124  -9.071  1.00  0.110          C  
ATOM   1809  C   LEU A 117     -26.330  25.091  -8.361  1.00  0.100          C  
ATOM   1810  O   LEU A 117     -26.706  23.921  -8.305  1.00  0.110          O  
ATOM   1811  CB  LEU A 117     -26.630  26.359 -10.468  1.00  0.150          C  
ATOM   1812  CG  LEU A 117     -27.535  27.123 -11.433  1.00  0.150          C  
ATOM   1813  CD1 LEU A 117     -26.726  27.478 -12.629  1.00  0.150          C  
ATOM   1814  CD2 LEU A 117     -28.737  26.259 -11.840  1.00  0.150          C  
ATOM   1815  H   LEU A 117     -26.942  28.260  -8.824  1.00  0.120          H  
ATOM   1816  HA  LEU A 117     -28.191  25.721  -9.130  1.00  0.130          H  
ATOM   1817 1HB  LEU A 117     -25.712  26.928 -10.363  1.00  0.180          H  
ATOM   1818 2HB  LEU A 117     -26.389  25.392 -10.914  1.00  0.180          H  
ATOM   1819  HG  LEU A 117     -27.886  28.045 -10.964  1.00  0.180          H  
ATOM   1820 1HD1 LEU A 117     -27.338  28.035 -13.336  1.00  0.180          H  
ATOM   1821 2HD1 LEU A 117     -25.892  28.096 -12.311  1.00  0.180          H  
ATOM   1822 3HD1 LEU A 117     -26.357  26.571 -13.100  1.00  0.180          H  
ATOM   1823 1HD2 LEU A 117     -29.356  26.818 -12.541  1.00  0.180          H  
ATOM   1824 2HD2 LEU A 117     -28.382  25.347 -12.318  1.00  0.180          H  
ATOM   1825 3HD2 LEU A 117     -29.338  25.999 -10.977  1.00  0.180          H  
ATOM   1826  N   ILE A 118     -25.206  25.497  -7.776  1.00  0.080          N  
ATOM   1827  CA  ILE A 118     -24.387  24.516  -7.085  1.00  0.080          C  
ATOM   1828  C   ILE A 118     -25.078  24.064  -5.807  1.00  0.080          C  
ATOM   1829  O   ILE A 118     -25.285  22.869  -5.596  1.00  0.090          O  
ATOM   1830  CB  ILE A 118     -22.993  25.086  -6.717  1.00  0.110          C  
ATOM   1831  CG1 ILE A 118     -22.195  25.382  -8.018  1.00  0.110          C  
ATOM   1832  CG2 ILE A 118     -22.223  24.063  -5.779  1.00  0.110          C  
ATOM   1833  CD1 ILE A 118     -20.953  26.233  -7.818  1.00  0.110          C  
ATOM   1834  H   ILE A 118     -24.916  26.477  -7.858  1.00  0.100          H  
ATOM   1835  HA  ILE A 118     -24.258  23.649  -7.732  1.00  0.100          H  
ATOM   1836  HB  ILE A 118     -23.121  26.040  -6.193  1.00  0.130          H  
ATOM   1837 1HG1 ILE A 118     -21.905  24.439  -8.488  1.00  0.130          H  
ATOM   1838 2HG1 ILE A 118     -22.847  25.915  -8.698  1.00  0.130          H  
ATOM   1839 1HG2 ILE A 118     -21.250  24.456  -5.513  1.00  0.130          H  
ATOM   1840 2HG2 ILE A 118     -22.782  23.883  -4.868  1.00  0.130          H  
ATOM   1841 3HG2 ILE A 118     -22.097  23.131  -6.284  1.00  0.130          H  
ATOM   1842 1HD1 ILE A 118     -20.487  26.409  -8.773  1.00  0.130          H  
ATOM   1843 2HD1 ILE A 118     -21.242  27.192  -7.379  1.00  0.130          H  
ATOM   1844 3HD1 ILE A 118     -20.248  25.734  -7.163  1.00  0.130          H  
ATOM   1845  N   GLY A 119     -25.485  25.020  -4.967  1.00  0.080          N  
ATOM   1846  CA  GLY A 119     -26.068  24.702  -3.671  1.00  0.090          C  
ATOM   1847  C   GLY A 119     -27.294  23.804  -3.716  1.00  0.090          C  
ATOM   1848  O   GLY A 119     -27.453  22.936  -2.858  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -25.337  26.002  -5.216  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119     -25.310  24.229  -3.050  1.00  0.110          H  
ATOM   1851 2HA  GLY A 119     -26.336  25.636  -3.177  1.00  0.110          H  
ATOM   1852  N   PHE A 120     -28.129  23.952  -4.733  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -29.339  23.157  -4.830  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -29.278  21.990  -5.817  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -30.295  21.325  -6.045  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -30.486  24.110  -5.166  1.00  0.130          C  
ATOM   1857  CG  PHE A 120     -30.788  25.053  -4.018  1.00  0.130          C  
ATOM   1858  CD1 PHE A 120     -30.091  26.244  -3.856  1.00  0.130          C  
ATOM   1859  CD2 PHE A 120     -31.784  24.758  -3.108  1.00  0.130          C  
ATOM   1860  CE1 PHE A 120     -30.367  27.099  -2.824  1.00  0.130          C  
ATOM   1861  CE2 PHE A 120     -32.066  25.622  -2.073  1.00  0.130          C  
ATOM   1862  CZ  PHE A 120     -31.357  26.788  -1.931  1.00  0.130          C  
ATOM   1863  H   PHE A 120     -27.966  24.699  -5.420  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -29.538  22.741  -3.843  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -30.218  24.713  -6.043  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -31.386  23.552  -5.405  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -29.315  26.502  -4.556  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -32.351  23.831  -3.215  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -29.800  28.025  -2.723  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -32.856  25.379  -1.365  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -31.588  27.462  -1.115  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -28.093  21.649  -6.346  1.00  0.080          N  
ATOM   1873  CA  ALA A 121     -28.018  20.580  -7.350  1.00  0.080          C  
ATOM   1874  C   ALA A 121     -28.592  19.267  -6.837  1.00  0.090          C  
ATOM   1875  O   ALA A 121     -29.291  18.548  -7.556  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -26.576  20.363  -7.758  1.00  0.110          C  
ATOM   1877  H   ALA A 121     -27.239  22.169  -6.094  1.00  0.100          H  
ATOM   1878  HA  ALA A 121     -28.596  20.887  -8.215  1.00  0.100          H  
ATOM   1879 1HB  ALA A 121     -26.523  19.601  -8.508  1.00  0.130          H  
ATOM   1880 2HB  ALA A 121     -26.162  21.295  -8.150  1.00  0.130          H  
ATOM   1881 3HB  ALA A 121     -26.005  20.054  -6.891  1.00  0.130          H  
ATOM   1882  N   ALA A 122     -28.339  18.964  -5.569  1.00  0.110          N  
ATOM   1883  CA  ALA A 122     -28.796  17.726  -4.960  1.00  0.100          C  
ATOM   1884  C   ALA A 122     -30.316  17.581  -4.973  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -30.837  16.474  -5.179  1.00  0.110          O  
ATOM   1886  CB  ALA A 122     -28.298  17.665  -3.531  1.00  0.140          C  
ATOM   1887  H   ALA A 122     -27.784  19.609  -5.021  1.00  0.130          H  
ATOM   1888  HA  ALA A 122     -28.373  16.896  -5.524  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122     -28.606  16.727  -3.087  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122     -27.212  17.733  -3.518  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122     -28.721  18.489  -2.956  1.00  0.170          H  
ATOM   1892  N   ASP A 123     -31.036  18.697  -4.780  1.00  0.110          N  
ATOM   1893  CA  ASP A 123     -32.486  18.638  -4.710  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -33.086  18.703  -6.080  1.00  0.120          C  
ATOM   1895  O   ASP A 123     -34.124  18.090  -6.338  1.00  0.140          O  
ATOM   1896  CB  ASP A 123     -33.044  19.784  -3.878  1.00  0.160          C  
ATOM   1897  CG  ASP A 123     -32.710  19.681  -2.417  1.00  0.160          C  
ATOM   1898  OD1 ASP A 123     -33.208  18.772  -1.775  1.00  0.160          O  
ATOM   1899  OD2 ASP A 123     -31.969  20.522  -1.940  1.00  0.160          O  
ATOM   1900  H   ASP A 123     -30.578  19.606  -4.699  1.00  0.130          H  
ATOM   1901  HA  ASP A 123     -32.774  17.695  -4.247  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123     -32.647  20.728  -4.265  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123     -34.127  19.816  -3.991  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -32.445  19.454  -6.969  1.00  0.100          N  
ATOM   1905  CA  LEU A 124     -32.938  19.596  -8.321  1.00  0.120          C  
ATOM   1906  C   LEU A 124     -32.852  18.228  -8.998  1.00  0.120          C  
ATOM   1907  O   LEU A 124     -33.779  17.803  -9.699  1.00  0.130          O  
ATOM   1908  CB  LEU A 124     -32.078  20.662  -9.029  1.00  0.160          C  
ATOM   1909  CG  LEU A 124     -32.247  22.148  -8.491  1.00  0.160          C  
ATOM   1910  CD1 LEU A 124     -31.127  23.028  -9.044  1.00  0.160          C  
ATOM   1911  CD2 LEU A 124     -33.596  22.714  -8.909  1.00  0.160          C  
ATOM   1912  H   LEU A 124     -31.607  19.967  -6.678  1.00  0.120          H  
ATOM   1913  HA  LEU A 124     -33.980  19.901  -8.293  1.00  0.140          H  
ATOM   1914 1HB  LEU A 124     -31.031  20.388  -8.908  1.00  0.190          H  
ATOM   1915 2HB  LEU A 124     -32.314  20.653 -10.092  1.00  0.190          H  
ATOM   1916  HG  LEU A 124     -32.185  22.150  -7.408  1.00  0.190          H  
ATOM   1917 1HD1 LEU A 124     -31.236  24.038  -8.661  1.00  0.190          H  
ATOM   1918 2HD1 LEU A 124     -30.181  22.631  -8.712  1.00  0.190          H  
ATOM   1919 3HD1 LEU A 124     -31.160  23.045 -10.131  1.00  0.190          H  
ATOM   1920 1HD2 LEU A 124     -33.689  23.730  -8.528  1.00  0.190          H  
ATOM   1921 2HD2 LEU A 124     -33.667  22.727  -9.996  1.00  0.190          H  
ATOM   1922 3HD2 LEU A 124     -34.401  22.110  -8.503  1.00  0.190          H  
ATOM   1923  N   GLY A 125     -31.737  17.530  -8.746  1.00  0.100          N  
ATOM   1924  CA  GLY A 125     -31.480  16.201  -9.275  1.00  0.100          C  
ATOM   1925  C   GLY A 125     -32.491  15.197  -8.765  1.00  0.110          C  
ATOM   1926  O   GLY A 125     -33.124  14.491  -9.556  1.00  0.120          O  
ATOM   1927  H   GLY A 125     -31.007  17.964  -8.177  1.00  0.120          H  
ATOM   1928 1HA  GLY A 125     -31.506  16.236 -10.360  1.00  0.120          H  
ATOM   1929 2HA  GLY A 125     -30.489  15.882  -8.994  1.00  0.120          H  
ATOM   1930  N   HIS A 126     -32.651  15.118  -7.438  1.00  0.110          N  
ATOM   1931  CA  HIS A 126     -33.610  14.195  -6.853  1.00  0.130          C  
ATOM   1932  C   HIS A 126     -35.030  14.477  -7.330  1.00  0.140          C  
ATOM   1933  O   HIS A 126     -35.730  13.579  -7.805  1.00  0.160          O  
ATOM   1934  CB  HIS A 126     -33.547  14.228  -5.332  1.00  0.170          C  
ATOM   1935  CG  HIS A 126     -34.573  13.366  -4.728  1.00  0.170          C  
ATOM   1936  ND1 HIS A 126     -34.553  12.003  -4.856  1.00  0.170          N  
ATOM   1937  CD2 HIS A 126     -35.663  13.665  -3.989  1.00  0.170          C  
ATOM   1938  CE1 HIS A 126     -35.600  11.494  -4.233  1.00  0.170          C  
ATOM   1939  NE2 HIS A 126     -36.291  12.483  -3.696  1.00  0.170          N  
ATOM   1940  H   HIS A 126     -32.073  15.691  -6.815  1.00  0.130          H  
ATOM   1941  HA  HIS A 126     -33.363  13.184  -7.160  1.00  0.160          H  
ATOM   1942 1HB  HIS A 126     -32.564  13.890  -4.999  1.00  0.210          H  
ATOM   1943 2HB  HIS A 126     -33.684  15.252  -4.977  1.00  0.210          H  
ATOM   1944  HD1 HIS A 126     -33.976  11.493  -5.541  1.00  0.210          H  
ATOM   1945  HD2 HIS A 126     -36.078  14.610  -3.637  1.00  0.210          H  
ATOM   1946  HE1 HIS A 126     -35.768  10.419  -4.226  1.00  0.210          H  
ATOM   1947  N   ALA A 127     -35.461  15.736  -7.265  1.00  0.150          N  
ATOM   1948  CA  ALA A 127     -36.805  16.100  -7.685  1.00  0.170          C  
ATOM   1949  C   ALA A 127     -37.054  15.721  -9.145  1.00  0.180          C  
ATOM   1950  O   ALA A 127     -38.168  15.337  -9.512  1.00  0.200          O  
ATOM   1951  CB  ALA A 127     -37.012  17.588  -7.494  1.00  0.230          C  
ATOM   1952  H   ALA A 127     -34.862  16.470  -6.878  1.00  0.180          H  
ATOM   1953  HA  ALA A 127     -37.512  15.552  -7.064  1.00  0.200          H  
ATOM   1954 1HB  ALA A 127     -38.025  17.856  -7.786  1.00  0.280          H  
ATOM   1955 2HB  ALA A 127     -36.850  17.845  -6.448  1.00  0.280          H  
ATOM   1956 3HB  ALA A 127     -36.295  18.129  -8.116  1.00  0.280          H  
ATOM   1957  N   SER A 128     -36.008  15.791  -9.967  1.00  0.170          N  
ATOM   1958  CA  SER A 128     -36.072  15.484 -11.383  1.00  0.190          C  
ATOM   1959  C   SER A 128     -35.918  13.986 -11.720  1.00  0.200          C  
ATOM   1960  O   SER A 128     -35.981  13.618 -12.899  1.00  0.220          O  
ATOM   1961  CB  SER A 128     -35.004  16.273 -12.110  1.00  0.260          C  
ATOM   1962  OG  SER A 128     -35.212  17.652 -11.982  1.00  0.260          O  
ATOM   1963  H   SER A 128     -35.121  16.166  -9.621  1.00  0.200          H  
ATOM   1964  HA  SER A 128     -37.045  15.812 -11.747  1.00  0.230          H  
ATOM   1965 1HB  SER A 128     -34.027  16.015 -11.703  1.00  0.310          H  
ATOM   1966 2HB  SER A 128     -35.014  16.001 -13.161  1.00  0.310          H  
ATOM   1967  HG  SER A 128     -34.862  17.880 -11.094  1.00  0.310          H  
ATOM   1968  N   GLY A 129     -35.700  13.115 -10.718  1.00  0.190          N  
ATOM   1969  CA  GLY A 129     -35.551  11.681 -10.991  1.00  0.210          C  
ATOM   1970  C   GLY A 129     -34.312  10.942 -10.447  1.00  0.210          C  
ATOM   1971  O   GLY A 129     -34.209   9.723 -10.632  1.00  0.270          O  
ATOM   1972  H   GLY A 129     -35.673  13.445  -9.749  1.00  0.230          H  
ATOM   1973 1HA  GLY A 129     -36.440  11.182 -10.606  1.00  0.250          H  
ATOM   1974 2HA  GLY A 129     -35.581  11.537 -12.068  1.00  0.250          H  
ATOM   1975  N   ASP A 130     -33.381  11.611  -9.763  1.00  0.160          N  
ATOM   1976  CA  ASP A 130     -32.235  10.861  -9.235  1.00  0.170          C  
ATOM   1977  C   ASP A 130     -32.542  10.147  -7.917  1.00  0.190          C  
ATOM   1978  O   ASP A 130     -32.794  10.767  -6.877  1.00  0.400          O  
ATOM   1979  CB  ASP A 130     -30.988  11.738  -9.069  1.00  0.230          C  
ATOM   1980  CG  ASP A 130     -30.342  12.128 -10.409  1.00  0.230          C  
ATOM   1981  OD1 ASP A 130     -30.620  11.491 -11.408  1.00  0.230          O  
ATOM   1982  OD2 ASP A 130     -29.544  13.057 -10.446  1.00  0.230          O  
ATOM   1983  H   ASP A 130     -33.437  12.624  -9.637  1.00  0.190          H  
ATOM   1984  HA  ASP A 130     -31.978  10.093  -9.963  1.00  0.200          H  
ATOM   1985 1HB  ASP A 130     -31.244  12.637  -8.521  1.00  0.280          H  
ATOM   1986 2HB  ASP A 130     -30.254  11.195  -8.476  1.00  0.280          H  
ATOM   1987  N   THR A 131     -32.531   8.820  -8.003  1.00  0.220          N  
ATOM   1988  CA  THR A 131     -32.812   7.887  -6.916  1.00  0.230          C  
ATOM   1989  C   THR A 131     -31.766   8.007  -5.803  1.00  0.160          C  
ATOM   1990  O   THR A 131     -30.562   8.001  -6.056  1.00  0.190          O  
ATOM   1991  CB  THR A 131     -32.929   6.456  -7.499  1.00  0.320          C  
ATOM   1992  OG1 THR A 131     -34.033   6.417  -8.411  1.00  0.320          O  
ATOM   1993  CG2 THR A 131     -33.126   5.404  -6.435  1.00  0.320          C  
ATOM   1994  H   THR A 131     -32.323   8.432  -8.913  1.00  0.260          H  
ATOM   1995  HA  THR A 131     -33.781   8.148  -6.491  1.00  0.280          H  
ATOM   1996  HB  THR A 131     -32.032   6.237  -8.054  1.00  0.380          H  
ATOM   1997  HG1 THR A 131     -33.850   6.977  -9.169  1.00  0.380          H  
ATOM   1998 1HG2 THR A 131     -33.205   4.428  -6.911  1.00  0.380          H  
ATOM   1999 2HG2 THR A 131     -32.292   5.398  -5.780  1.00  0.380          H  
ATOM   2000 3HG2 THR A 131     -34.038   5.608  -5.877  1.00  0.380          H  
ATOM   2001  N   LEU A 132     -32.223   8.076  -4.551  1.00  0.140          N  
ATOM   2002  CA  LEU A 132     -31.313   8.278  -3.418  1.00  0.150          C  
ATOM   2003  C   LEU A 132     -30.535   7.035  -3.034  1.00  0.160          C  
ATOM   2004  O   LEU A 132     -29.559   7.101  -2.292  1.00  0.250          O  
ATOM   2005  CB  LEU A 132     -32.105   8.756  -2.203  1.00  0.210          C  
ATOM   2006  CG  LEU A 132     -32.814  10.114  -2.358  1.00  0.210          C  
ATOM   2007  CD1 LEU A 132     -33.650  10.379  -1.133  1.00  0.210          C  
ATOM   2008  CD2 LEU A 132     -31.814  11.250  -2.558  1.00  0.210          C  
ATOM   2009  H   LEU A 132     -33.221   8.046  -4.393  1.00  0.170          H  
ATOM   2010  HA  LEU A 132     -30.586   9.028  -3.701  1.00  0.180          H  
ATOM   2011 1HB  LEU A 132     -32.859   8.010  -1.963  1.00  0.250          H  
ATOM   2012 2HB  LEU A 132     -31.423   8.836  -1.354  1.00  0.250          H  
ATOM   2013  HG  LEU A 132     -33.462  10.069  -3.205  1.00  0.250          H  
ATOM   2014 1HD1 LEU A 132     -34.158  11.323  -1.257  1.00  0.250          H  
ATOM   2015 2HD1 LEU A 132     -34.381   9.585  -1.005  1.00  0.250          H  
ATOM   2016 3HD1 LEU A 132     -33.010  10.424  -0.257  1.00  0.250          H  
ATOM   2017 1HD2 LEU A 132     -32.365  12.180  -2.661  1.00  0.250          H  
ATOM   2018 2HD2 LEU A 132     -31.154  11.306  -1.691  1.00  0.250          H  
ATOM   2019 3HD2 LEU A 132     -31.227  11.098  -3.450  1.00  0.250          H  
ATOM   2020  N   GLY A 133     -30.956   5.908  -3.565  1.00  0.160          N  
ATOM   2021  CA  GLY A 133     -30.310   4.636  -3.317  1.00  0.220          C  
ATOM   2022  C   GLY A 133     -29.165   4.380  -4.300  1.00  0.220          C  
ATOM   2023  O   GLY A 133     -28.535   3.321  -4.251  1.00  0.280          O  
ATOM   2024  H   GLY A 133     -31.764   5.948  -4.162  1.00  0.190          H  
ATOM   2025 1HA  GLY A 133     -29.927   4.617  -2.297  1.00  0.260          H  
ATOM   2026 2HA  GLY A 133     -31.044   3.836  -3.398  1.00  0.260          H  
ATOM   2027  N   LYS A 134     -28.898   5.320  -5.213  1.00  0.190          N  
ATOM   2028  CA  LYS A 134     -27.840   5.097  -6.186  1.00  0.200          C  
ATOM   2029  C   LYS A 134     -26.565   5.843  -5.815  1.00  0.180          C  
ATOM   2030  O   LYS A 134     -26.588   6.928  -5.225  1.00  0.240          O  
ATOM   2031  CB  LYS A 134     -28.322   5.472  -7.585  1.00  0.280          C  
ATOM   2032  CG  LYS A 134     -29.576   4.696  -8.048  1.00  0.280          C  
ATOM   2033  CD  LYS A 134     -29.339   3.189  -8.194  1.00  0.280          C  
ATOM   2034  CE  LYS A 134     -30.570   2.496  -8.768  1.00  0.280          C  
ATOM   2035  NZ  LYS A 134     -30.382   1.017  -8.867  1.00  0.280          N  
ATOM   2036  H   LYS A 134     -29.429   6.196  -5.244  1.00  0.230          H  
ATOM   2037  HA  LYS A 134     -27.586   4.040  -6.187  1.00  0.240          H  
ATOM   2038 1HB  LYS A 134     -28.566   6.540  -7.607  1.00  0.330          H  
ATOM   2039 2HB  LYS A 134     -27.525   5.307  -8.309  1.00  0.330          H  
ATOM   2040 1HG  LYS A 134     -30.346   4.835  -7.304  1.00  0.330          H  
ATOM   2041 2HG  LYS A 134     -29.928   5.103  -8.995  1.00  0.330          H  
ATOM   2042 1HD  LYS A 134     -28.484   3.005  -8.845  1.00  0.330          H  
ATOM   2043 2HD  LYS A 134     -29.140   2.749  -7.219  1.00  0.330          H  
ATOM   2044 1HE  LYS A 134     -31.424   2.701  -8.123  1.00  0.330          H  
ATOM   2045 2HE  LYS A 134     -30.775   2.893  -9.762  1.00  0.330          H  
ATOM   2046 1HZ  LYS A 134     -31.218   0.594  -9.248  1.00  0.330          H  
ATOM   2047 2HZ  LYS A 134     -29.598   0.814  -9.473  1.00  0.330          H  
ATOM   2048 3HZ  LYS A 134     -30.203   0.637  -7.947  1.00  0.330          H  
ATOM   2049  N   GLY A 135     -25.428   5.265  -6.213  1.00  0.210          N  
ATOM   2050  CA  GLY A 135     -24.120   5.856  -5.936  1.00  0.260          C  
ATOM   2051  C   GLY A 135     -23.720   6.985  -6.870  1.00  0.410          C  
ATOM   2052  O   GLY A 135     -22.736   7.661  -6.616  1.00  1.100          O  
ATOM   2053  H   GLY A 135     -25.475   4.375  -6.689  1.00  0.250          H  
ATOM   2054 1HA  GLY A 135     -24.108   6.220  -4.908  1.00  0.310          H  
ATOM   2055 2HA  GLY A 135     -23.364   5.073  -5.991  1.00  0.310          H  
ATOM   2056  N   PHE A 136     -24.477   7.184  -7.935  1.00  0.290          N  
ATOM   2057  CA  PHE A 136     -24.189   8.230  -8.907  1.00  0.230          C  
ATOM   2058  C   PHE A 136     -25.495   8.936  -9.187  1.00  0.190          C  
ATOM   2059  O   PHE A 136     -26.480   8.266  -9.507  1.00  0.240          O  
ATOM   2060  CB  PHE A 136     -23.652   7.619 -10.207  1.00  0.350          C  
ATOM   2061  CG  PHE A 136     -22.392   6.816 -10.024  1.00  0.350          C  
ATOM   2062  CD1 PHE A 136     -22.455   5.451  -9.756  1.00  0.350          C  
ATOM   2063  CD2 PHE A 136     -21.154   7.412 -10.108  1.00  0.350          C  
ATOM   2064  CE1 PHE A 136     -21.304   4.715  -9.572  1.00  0.350          C  
ATOM   2065  CE2 PHE A 136     -20.001   6.684  -9.922  1.00  0.350          C  
ATOM   2066  CZ  PHE A 136     -20.076   5.331  -9.653  1.00  0.350          C  
ATOM   2067  H   PHE A 136     -25.283   6.593  -8.063  1.00  0.350          H  
ATOM   2068  HA  PHE A 136     -23.474   8.946  -8.495  1.00  0.280          H  
ATOM   2069 1HB  PHE A 136     -24.408   6.976 -10.649  1.00  0.420          H  
ATOM   2070 2HB  PHE A 136     -23.444   8.418 -10.917  1.00  0.420          H  
ATOM   2071  HD1 PHE A 136     -23.427   4.966  -9.690  1.00  0.420          H  
ATOM   2072  HD2 PHE A 136     -21.094   8.474 -10.318  1.00  0.420          H  
ATOM   2073  HE1 PHE A 136     -21.365   3.649  -9.361  1.00  0.420          H  
ATOM   2074  HE2 PHE A 136     -19.033   7.179  -9.983  1.00  0.420          H  
ATOM   2075  HZ  PHE A 136     -19.166   4.752  -9.505  1.00  0.420          H  
ATOM   2076  N   LYS A 137     -25.507  10.268  -9.129  1.00  0.140          N  
ATOM   2077  CA  LYS A 137     -26.720  11.044  -9.416  1.00  0.140          C  
ATOM   2078  C   LYS A 137     -26.520  12.024 -10.595  1.00  0.150          C  
ATOM   2079  O   LYS A 137     -26.295  13.210 -10.347  1.00  0.220          O  
ATOM   2080  CB  LYS A 137     -27.078  11.827  -8.149  1.00  0.200          C  
ATOM   2081  CG  LYS A 137     -27.425  10.947  -6.936  1.00  0.200          C  
ATOM   2082  CD  LYS A 137     -27.640  11.799  -5.681  1.00  0.200          C  
ATOM   2083  CE  LYS A 137     -28.068  10.958  -4.461  1.00  0.200          C  
ATOM   2084  NZ  LYS A 137     -26.984  10.029  -3.967  1.00  0.200          N  
ATOM   2085  H   LYS A 137     -24.666  10.750  -8.783  1.00  0.170          H  
ATOM   2086  HA  LYS A 137     -27.538  10.362  -9.645  1.00  0.170          H  
ATOM   2087 1HB  LYS A 137     -26.229  12.461  -7.864  1.00  0.240          H  
ATOM   2088 2HB  LYS A 137     -27.924  12.484  -8.353  1.00  0.240          H  
ATOM   2089 1HG  LYS A 137     -28.325  10.366  -7.147  1.00  0.240          H  
ATOM   2090 2HG  LYS A 137     -26.604  10.254  -6.755  1.00  0.240          H  
ATOM   2091 1HD  LYS A 137     -26.705  12.314  -5.437  1.00  0.240          H  
ATOM   2092 2HD  LYS A 137     -28.406  12.548  -5.880  1.00  0.240          H  
ATOM   2093 1HE  LYS A 137     -28.340  11.637  -3.653  1.00  0.240          H  
ATOM   2094 2HE  LYS A 137     -28.940  10.366  -4.733  1.00  0.240          H  
ATOM   2095 1HZ  LYS A 137     -27.328   9.514  -3.163  1.00  0.240          H  
ATOM   2096 2HZ  LYS A 137     -26.731   9.362  -4.701  1.00  0.240          H  
ATOM   2097 3HZ  LYS A 137     -26.149  10.568  -3.692  1.00  0.240          H  
ATOM   2098  N   PRO A 138     -26.650  11.578 -11.871  1.00  0.170          N  
ATOM   2099  CA  PRO A 138     -26.352  12.318 -13.094  1.00  0.200          C  
ATOM   2100  C   PRO A 138     -27.102  13.628 -13.344  1.00  0.140          C  
ATOM   2101  O   PRO A 138     -26.595  14.468 -14.092  1.00  0.140          O  
ATOM   2102  CB  PRO A 138     -26.753  11.322 -14.192  1.00  0.300          C  
ATOM   2103  CG  PRO A 138     -26.665   9.981 -13.551  1.00  0.300          C  
ATOM   2104  CD  PRO A 138     -27.118  10.209 -12.138  1.00  0.300          C  
ATOM   2105  HA  PRO A 138     -25.269  12.491 -13.138  1.00  0.240          H  
ATOM   2106 1HB  PRO A 138     -27.771  11.553 -14.551  1.00  0.360          H  
ATOM   2107 2HB  PRO A 138     -26.079  11.426 -15.057  1.00  0.360          H  
ATOM   2108 1HG  PRO A 138     -27.305   9.264 -14.086  1.00  0.360          H  
ATOM   2109 2HG  PRO A 138     -25.636   9.597 -13.610  1.00  0.360          H  
ATOM   2110 1HD  PRO A 138     -28.219  10.150 -12.048  1.00  0.360          H  
ATOM   2111 2HD  PRO A 138     -26.622   9.484 -11.544  1.00  0.360          H  
ATOM   2112  N   ARG A 139     -28.284  13.841 -12.753  1.00  0.140          N  
ATOM   2113  CA  ARG A 139     -28.980  15.082 -13.028  1.00  0.130          C  
ATOM   2114  C   ARG A 139     -28.379  16.113 -12.107  1.00  0.100          C  
ATOM   2115  O   ARG A 139     -28.053  17.224 -12.532  1.00  0.110          O  
ATOM   2116  CB  ARG A 139     -30.469  14.924 -12.810  1.00  0.190          C  
ATOM   2117  CG  ARG A 139     -31.151  13.992 -13.801  1.00  0.190          C  
ATOM   2118  CD  ARG A 139     -32.547  13.761 -13.411  1.00  0.190          C  
ATOM   2119  NE  ARG A 139     -33.285  12.933 -14.348  1.00  0.190          N  
ATOM   2120  CZ  ARG A 139     -33.317  11.577 -14.370  1.00  0.190          C  
ATOM   2121  NH1 ARG A 139     -32.604  10.846 -13.527  1.00  0.190          N  
ATOM   2122  NH2 ARG A 139     -34.085  10.971 -15.266  1.00  0.190          N  
ATOM   2123  H   ARG A 139     -28.739  13.200 -12.090  1.00  0.170          H  
ATOM   2124  HA  ARG A 139     -28.806  15.377 -14.061  1.00  0.160          H  
ATOM   2125 1HB  ARG A 139     -30.675  14.565 -11.824  1.00  0.220          H  
ATOM   2126 2HB  ARG A 139     -30.948  15.897 -12.902  1.00  0.220          H  
ATOM   2127 1HG  ARG A 139     -31.128  14.427 -14.798  1.00  0.220          H  
ATOM   2128 2HG  ARG A 139     -30.629  13.032 -13.805  1.00  0.220          H  
ATOM   2129 1HD  ARG A 139     -32.595  13.301 -12.418  1.00  0.220          H  
ATOM   2130 2HD  ARG A 139     -33.030  14.715 -13.375  1.00  0.220          H  
ATOM   2131  HE  ARG A 139     -33.869  13.418 -15.018  1.00  0.220          H  
ATOM   2132 1HH1 ARG A 139     -31.976  11.279 -12.825  1.00  0.220          H  
ATOM   2133 2HH1 ARG A 139     -32.657   9.841 -13.567  1.00  0.220          H  
ATOM   2134 1HH2 ARG A 139     -34.635  11.520 -15.913  1.00  0.220          H  
ATOM   2135 2HH2 ARG A 139     -34.127   9.964 -15.300  1.00  0.220          H  
ATOM   2136  N   ALA A 140     -28.217  15.728 -10.835  1.00  0.090          N  
ATOM   2137  CA  ALA A 140     -27.602  16.626  -9.860  1.00  0.080          C  
ATOM   2138  C   ALA A 140     -26.179  16.955 -10.307  1.00  0.080          C  
ATOM   2139  O   ALA A 140     -25.717  18.093 -10.175  1.00  0.100          O  
ATOM   2140  CB  ALA A 140     -27.566  16.008  -8.475  1.00  0.120          C  
ATOM   2141  H   ALA A 140     -28.568  14.793 -10.571  1.00  0.110          H  
ATOM   2142  HA  ALA A 140     -28.181  17.548  -9.827  1.00  0.100          H  
ATOM   2143 1HB  ALA A 140     -27.123  16.720  -7.802  1.00  0.140          H  
ATOM   2144 2HB  ALA A 140     -28.546  15.776  -8.122  1.00  0.140          H  
ATOM   2145 3HB  ALA A 140     -26.975  15.093  -8.503  1.00  0.140          H  
ATOM   2146  N   ILE A 141     -25.489  15.964 -10.873  1.00  0.100          N  
ATOM   2147  CA  ILE A 141     -24.136  16.184 -11.333  1.00  0.130          C  
ATOM   2148  C   ILE A 141     -24.136  17.181 -12.478  1.00  0.100          C  
ATOM   2149  O   ILE A 141     -23.305  18.089 -12.484  1.00  0.120          O  
ATOM   2150  CB  ILE A 141     -23.430  14.876 -11.705  1.00  0.170          C  
ATOM   2151  CG1 ILE A 141     -23.228  14.049 -10.397  1.00  0.170          C  
ATOM   2152  CG2 ILE A 141     -22.084  15.191 -12.395  1.00  0.170          C  
ATOM   2153  CD1 ILE A 141     -22.799  12.593 -10.595  1.00  0.170          C  
ATOM   2154  H   ILE A 141     -25.914  15.033 -10.942  1.00  0.120          H  
ATOM   2155  HA  ILE A 141     -23.569  16.622 -10.514  1.00  0.160          H  
ATOM   2156  HB  ILE A 141     -24.056  14.299 -12.372  1.00  0.200          H  
ATOM   2157 1HG1 ILE A 141     -22.517  14.551  -9.803  1.00  0.200          H  
ATOM   2158 2HG1 ILE A 141     -24.147  14.051  -9.843  1.00  0.200          H  
ATOM   2159 1HG2 ILE A 141     -21.572  14.271 -12.655  1.00  0.200          H  
ATOM   2160 2HG2 ILE A 141     -22.252  15.759 -13.307  1.00  0.200          H  
ATOM   2161 3HG2 ILE A 141     -21.457  15.778 -11.725  1.00  0.200          H  
ATOM   2162 1HD1 ILE A 141     -22.692  12.115  -9.622  1.00  0.200          H  
ATOM   2163 2HD1 ILE A 141     -23.557  12.066 -11.173  1.00  0.200          H  
ATOM   2164 3HD1 ILE A 141     -21.856  12.543 -11.117  1.00  0.200          H  
ATOM   2165  N   ALA A 142     -25.031  17.020 -13.461  1.00  0.090          N  
ATOM   2166  CA  ALA A 142     -25.084  17.974 -14.557  1.00  0.100          C  
ATOM   2167  C   ALA A 142     -25.359  19.394 -14.053  1.00  0.100          C  
ATOM   2168  O   ALA A 142     -24.752  20.348 -14.553  1.00  0.100          O  
ATOM   2169  CB  ALA A 142     -26.162  17.571 -15.539  1.00  0.140          C  
ATOM   2170  H   ALA A 142     -25.669  16.218 -13.469  1.00  0.110          H  
ATOM   2171  HA  ALA A 142     -24.117  17.969 -15.056  1.00  0.120          H  
ATOM   2172 1HB  ALA A 142     -26.182  18.273 -16.370  1.00  0.160          H  
ATOM   2173 2HB  ALA A 142     -25.954  16.567 -15.910  1.00  0.160          H  
ATOM   2174 3HB  ALA A 142     -27.128  17.575 -15.032  1.00  0.160          H  
ATOM   2175  N   VAL A 143     -26.235  19.544 -13.040  1.00  0.100          N  
ATOM   2176  CA  VAL A 143     -26.515  20.875 -12.502  1.00  0.100          C  
ATOM   2177  C   VAL A 143     -25.257  21.448 -11.886  1.00  0.080          C  
ATOM   2178  O   VAL A 143     -24.945  22.627 -12.096  1.00  0.090          O  
ATOM   2179  CB  VAL A 143     -27.619  20.885 -11.427  1.00  0.140          C  
ATOM   2180  CG1 VAL A 143     -27.693  22.294 -10.790  1.00  0.140          C  
ATOM   2181  CG2 VAL A 143     -28.951  20.522 -12.029  1.00  0.140          C  
ATOM   2182  H   VAL A 143     -26.741  18.719 -12.696  1.00  0.120          H  
ATOM   2183  HA  VAL A 143     -26.827  21.519 -13.323  1.00  0.120          H  
ATOM   2184  HB  VAL A 143     -27.369  20.169 -10.653  1.00  0.170          H  
ATOM   2185 1HG1 VAL A 143     -28.443  22.311 -10.040  1.00  0.170          H  
ATOM   2186 2HG1 VAL A 143     -26.751  22.561 -10.333  1.00  0.170          H  
ATOM   2187 3HG1 VAL A 143     -27.937  23.028 -11.554  1.00  0.170          H  
ATOM   2188 1HG2 VAL A 143     -29.714  20.531 -11.251  1.00  0.170          H  
ATOM   2189 2HG2 VAL A 143     -29.209  21.243 -12.801  1.00  0.170          H  
ATOM   2190 3HG2 VAL A 143     -28.896  19.532 -12.465  1.00  0.170          H  
ATOM   2191  N   PHE A 144     -24.545  20.627 -11.104  1.00  0.080          N  
ATOM   2192  CA  PHE A 144     -23.305  21.058 -10.496  1.00  0.080          C  
ATOM   2193  C   PHE A 144     -22.360  21.591 -11.530  1.00  0.090          C  
ATOM   2194  O   PHE A 144     -21.793  22.664 -11.339  1.00  0.110          O  
ATOM   2195  CB  PHE A 144     -22.609  19.954  -9.720  1.00  0.110          C  
ATOM   2196  CG  PHE A 144     -21.215  20.357  -9.328  1.00  0.110          C  
ATOM   2197  CD1 PHE A 144     -21.000  21.330  -8.387  1.00  0.110          C  
ATOM   2198  CD2 PHE A 144     -20.111  19.745  -9.914  1.00  0.110          C  
ATOM   2199  CE1 PHE A 144     -19.724  21.698  -8.019  1.00  0.110          C  
ATOM   2200  CE2 PHE A 144     -18.833  20.109  -9.553  1.00  0.110          C  
ATOM   2201  CZ  PHE A 144     -18.642  21.083  -8.601  1.00  0.110          C  
ATOM   2202  H   PHE A 144     -24.892  19.680 -10.924  1.00  0.100          H  
ATOM   2203  HA  PHE A 144     -23.535  21.864  -9.800  1.00  0.100          H  
ATOM   2204 1HB  PHE A 144     -23.180  19.708  -8.830  1.00  0.130          H  
ATOM   2205 2HB  PHE A 144     -22.551  19.058 -10.324  1.00  0.130          H  
ATOM   2206  HD1 PHE A 144     -21.853  21.814  -7.944  1.00  0.130          H  
ATOM   2207  HD2 PHE A 144     -20.265  18.971 -10.669  1.00  0.130          H  
ATOM   2208  HE1 PHE A 144     -19.573  22.479  -7.267  1.00  0.130          H  
ATOM   2209  HE2 PHE A 144     -17.975  19.626 -10.018  1.00  0.130          H  
ATOM   2210  HZ  PHE A 144     -17.634  21.372  -8.316  1.00  0.130          H  
ATOM   2211  N   VAL A 145     -22.175  20.850 -12.616  1.00  0.080          N  
ATOM   2212  CA  VAL A 145     -21.265  21.282 -13.652  1.00  0.090          C  
ATOM   2213  C   VAL A 145     -21.652  22.609 -14.250  1.00  0.090          C  
ATOM   2214  O   VAL A 145     -20.788  23.470 -14.429  1.00  0.100          O  
ATOM   2215  CB  VAL A 145     -21.199  20.256 -14.769  1.00  0.120          C  
ATOM   2216  CG1 VAL A 145     -20.414  20.832 -15.952  1.00  0.120          C  
ATOM   2217  CG2 VAL A 145     -20.560  19.046 -14.222  1.00  0.120          C  
ATOM   2218  H   VAL A 145     -22.670  19.953 -12.691  1.00  0.100          H  
ATOM   2219  HA  VAL A 145     -20.274  21.377 -13.207  1.00  0.110          H  
ATOM   2220  HB  VAL A 145     -22.201  20.007 -15.122  1.00  0.150          H  
ATOM   2221 1HG1 VAL A 145     -20.345  20.087 -16.740  1.00  0.150          H  
ATOM   2222 2HG1 VAL A 145     -20.903  21.712 -16.358  1.00  0.150          H  
ATOM   2223 3HG1 VAL A 145     -19.427  21.114 -15.622  1.00  0.150          H  
ATOM   2224 1HG2 VAL A 145     -20.493  18.304 -14.999  1.00  0.150          H  
ATOM   2225 2HG2 VAL A 145     -19.589  19.312 -13.871  1.00  0.150          H  
ATOM   2226 3HG2 VAL A 145     -21.133  18.657 -13.399  1.00  0.150          H  
ATOM   2227  N   VAL A 146     -22.931  22.795 -14.563  1.00  0.090          N  
ATOM   2228  CA  VAL A 146     -23.341  24.061 -15.136  1.00  0.100          C  
ATOM   2229  C   VAL A 146     -23.060  25.186 -14.158  1.00  0.090          C  
ATOM   2230  O   VAL A 146     -22.536  26.229 -14.551  1.00  0.110          O  
ATOM   2231  CB  VAL A 146     -24.838  24.042 -15.502  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146     -25.316  25.452 -15.913  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146     -25.053  23.055 -16.641  1.00  0.140          C  
ATOM   2234  H   VAL A 146     -23.601  22.029 -14.423  1.00  0.110          H  
ATOM   2235  HA  VAL A 146     -22.761  24.233 -16.042  1.00  0.120          H  
ATOM   2236  HB  VAL A 146     -25.417  23.727 -14.628  1.00  0.160          H  
ATOM   2237 1HG1 VAL A 146     -26.374  25.418 -16.163  1.00  0.160          H  
ATOM   2238 2HG1 VAL A 146     -25.171  26.150 -15.101  1.00  0.160          H  
ATOM   2239 3HG1 VAL A 146     -24.750  25.792 -16.780  1.00  0.160          H  
ATOM   2240 1HG2 VAL A 146     -26.110  23.021 -16.899  1.00  0.160          H  
ATOM   2241 2HG2 VAL A 146     -24.477  23.373 -17.508  1.00  0.160          H  
ATOM   2242 3HG2 VAL A 146     -24.726  22.067 -16.338  1.00  0.160          H  
ATOM   2243  N   GLY A 147     -23.418  24.986 -12.890  1.00  0.080          N  
ATOM   2244  CA  GLY A 147     -23.192  25.986 -11.866  1.00  0.090          C  
ATOM   2245  C   GLY A 147     -21.709  26.316 -11.751  1.00  0.080          C  
ATOM   2246  O   GLY A 147     -21.321  27.485 -11.742  1.00  0.090          O  
ATOM   2247  H   GLY A 147     -23.868  24.103 -12.626  1.00  0.100          H  
ATOM   2248 1HA  GLY A 147     -23.754  26.886 -12.103  1.00  0.110          H  
ATOM   2249 2HA  GLY A 147     -23.564  25.606 -10.916  1.00  0.110          H  
ATOM   2250  N   PHE A 148     -20.883  25.282 -11.640  1.00  0.090          N  
ATOM   2251  CA  PHE A 148     -19.452  25.410 -11.475  1.00  0.100          C  
ATOM   2252  C   PHE A 148     -18.852  26.191 -12.652  1.00  0.090          C  
ATOM   2253  O   PHE A 148     -18.048  27.104 -12.453  1.00  0.090          O  
ATOM   2254  CB  PHE A 148     -18.852  24.011 -11.337  1.00  0.140          C  
ATOM   2255  CG  PHE A 148     -17.457  23.978 -10.903  1.00  0.140          C  
ATOM   2256  CD1 PHE A 148     -17.185  24.045  -9.543  1.00  0.140          C  
ATOM   2257  CD2 PHE A 148     -16.422  23.890 -11.780  1.00  0.140          C  
ATOM   2258  CE1 PHE A 148     -15.907  24.012  -9.082  1.00  0.140          C  
ATOM   2259  CE2 PHE A 148     -15.133  23.870 -11.332  1.00  0.140          C  
ATOM   2260  CZ  PHE A 148     -14.869  23.929  -9.976  1.00  0.140          C  
ATOM   2261  H   PHE A 148     -21.274  24.341 -11.648  1.00  0.110          H  
ATOM   2262  HA  PHE A 148     -19.248  25.967 -10.566  1.00  0.120          H  
ATOM   2263 1HB  PHE A 148     -19.444  23.436 -10.625  1.00  0.160          H  
ATOM   2264 2HB  PHE A 148     -18.925  23.495 -12.296  1.00  0.160          H  
ATOM   2265  HD1 PHE A 148     -18.017  24.116  -8.838  1.00  0.160          H  
ATOM   2266  HD2 PHE A 148     -16.622  23.842 -12.839  1.00  0.160          H  
ATOM   2267  HE1 PHE A 148     -15.719  24.055  -8.015  1.00  0.160          H  
ATOM   2268  HE2 PHE A 148     -14.315  23.813 -12.057  1.00  0.160          H  
ATOM   2269  HZ  PHE A 148     -13.838  23.911  -9.627  1.00  0.160          H  
ATOM   2270  N   TRP A 149     -19.234  25.849 -13.887  1.00  0.080          N  
ATOM   2271  CA  TRP A 149     -18.695  26.564 -15.031  1.00  0.080          C  
ATOM   2272  C   TRP A 149     -19.173  28.017 -15.086  1.00  0.080          C  
ATOM   2273  O   TRP A 149     -18.377  28.895 -15.439  1.00  0.090          O  
ATOM   2274  CB  TRP A 149     -18.961  25.782 -16.308  1.00  0.110          C  
ATOM   2275  CG  TRP A 149     -18.093  24.519 -16.385  1.00  0.110          C  
ATOM   2276  CD1 TRP A 149     -17.006  24.216 -15.595  1.00  0.110          C  
ATOM   2277  CD2 TRP A 149     -18.219  23.421 -17.305  1.00  0.110          C  
ATOM   2278  NE1 TRP A 149     -16.479  23.035 -15.950  1.00  0.110          N  
ATOM   2279  CE2 TRP A 149     -17.194  22.522 -17.004  1.00  0.110          C  
ATOM   2280  CE3 TRP A 149     -19.097  23.133 -18.347  1.00  0.110          C  
ATOM   2281  CZ2 TRP A 149     -17.019  21.355 -17.714  1.00  0.110          C  
ATOM   2282  CZ3 TRP A 149     -18.919  21.955 -19.057  1.00  0.110          C  
ATOM   2283  CH2 TRP A 149     -17.904  21.092 -18.746  1.00  0.110          C  
ATOM   2284  H   TRP A 149     -19.888  25.073 -14.035  1.00  0.100          H  
ATOM   2285  HA  TRP A 149     -17.620  26.627 -14.913  1.00  0.100          H  
ATOM   2286 1HB  TRP A 149     -20.012  25.479 -16.331  1.00  0.130          H  
ATOM   2287 2HB  TRP A 149     -18.766  26.404 -17.178  1.00  0.130          H  
ATOM   2288  HD1 TRP A 149     -16.601  24.820 -14.792  1.00  0.130          H  
ATOM   2289  HE1 TRP A 149     -15.645  22.622 -15.472  1.00  0.130          H  
ATOM   2290  HE3 TRP A 149     -19.901  23.820 -18.597  1.00  0.130          H  
ATOM   2291  HZ2 TRP A 149     -16.220  20.661 -17.493  1.00  0.130          H  
ATOM   2292  HZ3 TRP A 149     -19.609  21.737 -19.872  1.00  0.130          H  
ATOM   2293  HH2 TRP A 149     -17.794  20.184 -19.326  1.00  0.130          H  
ATOM   2294  N   ILE A 150     -20.425  28.300 -14.705  1.00  0.080          N  
ATOM   2295  CA  ILE A 150     -20.876  29.687 -14.660  1.00  0.090          C  
ATOM   2296  C   ILE A 150     -20.026  30.443 -13.662  1.00  0.080          C  
ATOM   2297  O   ILE A 150     -19.624  31.574 -13.935  1.00  0.090          O  
ATOM   2298  CB  ILE A 150     -22.363  29.847 -14.292  1.00  0.120          C  
ATOM   2299  CG1 ILE A 150     -23.230  29.306 -15.429  1.00  0.120          C  
ATOM   2300  CG2 ILE A 150     -22.688  31.371 -13.992  1.00  0.120          C  
ATOM   2301  CD1 ILE A 150     -24.658  29.119 -15.054  1.00  0.120          C  
ATOM   2302  H   ILE A 150     -21.081  27.540 -14.479  1.00  0.100          H  
ATOM   2303  HA  ILE A 150     -20.723  30.131 -15.645  1.00  0.110          H  
ATOM   2304  HB  ILE A 150     -22.575  29.242 -13.408  1.00  0.150          H  
ATOM   2305 1HG1 ILE A 150     -23.181  29.998 -16.268  1.00  0.150          H  
ATOM   2306 2HG1 ILE A 150     -22.831  28.351 -15.754  1.00  0.150          H  
ATOM   2307 1HG2 ILE A 150     -23.729  31.501 -13.714  1.00  0.150          H  
ATOM   2308 2HG2 ILE A 150     -22.079  31.746 -13.174  1.00  0.150          H  
ATOM   2309 3HG2 ILE A 150     -22.475  31.956 -14.880  1.00  0.150          H  
ATOM   2310 1HD1 ILE A 150     -25.206  28.724 -15.907  1.00  0.150          H  
ATOM   2311 2HD1 ILE A 150     -24.690  28.412 -14.245  1.00  0.150          H  
ATOM   2312 3HD1 ILE A 150     -25.107  30.051 -14.746  1.00  0.150          H  
ATOM   2313  N   LEU A 151     -19.777  29.836 -12.491  1.00  0.080          N  
ATOM   2314  CA  LEU A 151     -18.976  30.466 -11.457  1.00  0.080          C  
ATOM   2315  C   LEU A 151     -17.589  30.814 -11.984  1.00  0.080          C  
ATOM   2316  O   LEU A 151     -17.120  31.933 -11.769  1.00  0.090          O  
ATOM   2317  CB  LEU A 151     -18.816  29.522 -10.245  1.00  0.110          C  
ATOM   2318  CG  LEU A 151     -18.004  30.021  -9.035  1.00  0.110          C  
ATOM   2319  CD1 LEU A 151     -18.687  31.253  -8.434  1.00  0.110          C  
ATOM   2320  CD2 LEU A 151     -17.902  28.871  -8.005  1.00  0.110          C  
ATOM   2321  H   LEU A 151     -20.185  28.913 -12.313  1.00  0.100          H  
ATOM   2322  HA  LEU A 151     -19.483  31.378 -11.155  1.00  0.100          H  
ATOM   2323 1HB  LEU A 151     -19.775  29.226  -9.892  1.00  0.130          H  
ATOM   2324 2HB  LEU A 151     -18.314  28.628 -10.592  1.00  0.130          H  
ATOM   2325  HG  LEU A 151     -16.999  30.309  -9.351  1.00  0.130          H  
ATOM   2326 1HD1 LEU A 151     -18.114  31.601  -7.574  1.00  0.130          H  
ATOM   2327 2HD1 LEU A 151     -18.733  32.052  -9.166  1.00  0.130          H  
ATOM   2328 3HD1 LEU A 151     -19.697  30.993  -8.115  1.00  0.130          H  
ATOM   2329 1HD2 LEU A 151     -17.325  29.203  -7.141  1.00  0.130          H  
ATOM   2330 2HD2 LEU A 151     -18.902  28.580  -7.685  1.00  0.130          H  
ATOM   2331 3HD2 LEU A 151     -17.404  28.012  -8.468  1.00  0.130          H  
ATOM   2332  N   ASP A 152     -16.926  29.876 -12.679  1.00  0.080          N  
ATOM   2333  CA  ASP A 152     -15.602  30.170 -13.212  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -15.625  31.312 -14.216  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -14.777  32.208 -14.154  1.00  0.090          O  
ATOM   2336  CB  ASP A 152     -14.998  28.936 -13.867  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -14.499  27.893 -12.886  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152     -14.280  28.197 -11.739  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -14.351  26.786 -13.313  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -17.338  28.943 -12.792  1.00  0.100          H  
ATOM   2341  HA  ASP A 152     -14.961  30.462 -12.381  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -15.751  28.472 -14.508  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -14.168  29.233 -14.510  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -16.617  31.332 -15.106  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -16.685  32.416 -16.071  1.00  0.080          C  
ATOM   2346  C   VAL A 153     -16.907  33.720 -15.344  1.00  0.080          C  
ATOM   2347  O   VAL A 153     -16.291  34.731 -15.689  1.00  0.090          O  
ATOM   2348  CB  VAL A 153     -17.793  32.208 -17.116  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153     -17.952  33.490 -17.988  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153     -17.425  31.018 -17.991  1.00  0.110          C  
ATOM   2351  H   VAL A 153     -17.297  30.563 -15.129  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -15.733  32.468 -16.597  1.00  0.100          H  
ATOM   2353  HB  VAL A 153     -18.743  32.015 -16.608  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153     -18.735  33.329 -18.726  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153     -18.225  34.343 -17.370  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153     -17.013  33.706 -18.500  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153     -18.205  30.855 -18.731  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153     -16.484  31.211 -18.493  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153     -17.323  30.129 -17.374  1.00  0.130          H  
ATOM   2360  N   ALA A 154     -17.814  33.711 -14.367  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -18.124  34.900 -13.613  1.00  0.080          C  
ATOM   2362  C   ALA A 154     -16.900  35.457 -12.915  1.00  0.090          C  
ATOM   2363  O   ALA A 154     -16.658  36.666 -12.964  1.00  0.100          O  
ATOM   2364  CB  ALA A 154     -19.158  34.566 -12.578  1.00  0.110          C  
ATOM   2365  H   ALA A 154     -18.320  32.848 -14.154  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -18.513  35.645 -14.305  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154     -19.415  35.454 -12.056  1.00  0.130          H  
ATOM   2368 2HB  ALA A 154     -20.006  34.158 -13.055  1.00  0.130          H  
ATOM   2369 3HB  ALA A 154     -18.764  33.830 -11.888  1.00  0.130          H  
ATOM   2370  N   ASN A 155     -16.091  34.577 -12.315  1.00  0.090          N  
ATOM   2371  CA  ASN A 155     -14.895  35.037 -11.643  1.00  0.100          C  
ATOM   2372  C   ASN A 155     -13.866  35.575 -12.619  1.00  0.090          C  
ATOM   2373  O   ASN A 155     -13.202  36.567 -12.310  1.00  0.090          O  
ATOM   2374  CB  ASN A 155     -14.323  33.955 -10.753  1.00  0.140          C  
ATOM   2375  CG  ASN A 155     -15.087  33.798  -9.437  1.00  0.140          C  
ATOM   2376  OD1 ASN A 155     -15.747  34.725  -8.951  1.00  0.140          O  
ATOM   2377  ND2 ASN A 155     -14.987  32.641  -8.844  1.00  0.140          N  
ATOM   2378  H   ASN A 155     -16.359  33.588 -12.273  1.00  0.110          H  
ATOM   2379  HA  ASN A 155     -15.171  35.866 -11.001  1.00  0.120          H  
ATOM   2380 1HB  ASN A 155     -14.360  33.002 -11.291  1.00  0.160          H  
ATOM   2381 2HB  ASN A 155     -13.277  34.172 -10.538  1.00  0.160          H  
ATOM   2382 1HD2 ASN A 155     -15.444  32.492  -7.964  1.00  0.160          H  
ATOM   2383 2HD2 ASN A 155     -14.445  31.907  -9.257  1.00  0.160          H  
ATOM   2384  N   ASN A 156     -13.762  34.974 -13.802  1.00  0.090          N  
ATOM   2385  CA  ASN A 156     -12.814  35.466 -14.784  1.00  0.100          C  
ATOM   2386  C   ASN A 156     -13.249  36.850 -15.266  1.00  0.100          C  
ATOM   2387  O   ASN A 156     -12.421  37.756 -15.414  1.00  0.110          O  
ATOM   2388  CB  ASN A 156     -12.728  34.470 -15.906  1.00  0.140          C  
ATOM   2389  CG  ASN A 156     -11.995  33.255 -15.504  1.00  0.140          C  
ATOM   2390  OD1 ASN A 156     -10.984  33.291 -14.773  1.00  0.140          O  
ATOM   2391  ND2 ASN A 156     -12.497  32.128 -15.926  1.00  0.140          N  
ATOM   2392  H   ASN A 156     -14.298  34.116 -13.979  1.00  0.110          H  
ATOM   2393  HA  ASN A 156     -11.839  35.570 -14.311  1.00  0.120          H  
ATOM   2394 1HB  ASN A 156     -13.732  34.179 -16.197  1.00  0.160          H  
ATOM   2395 2HB  ASN A 156     -12.245  34.917 -16.761  1.00  0.160          H  
ATOM   2396 1HD2 ASN A 156     -12.073  31.265 -15.653  1.00  0.160          H  
ATOM   2397 2HD2 ASN A 156     -13.323  32.121 -16.488  1.00  0.160          H  
ATOM   2398  N   MET A 157     -14.567  37.041 -15.432  1.00  0.120          N  
ATOM   2399  CA  MET A 157     -15.099  38.343 -15.808  1.00  0.140          C  
ATOM   2400  C   MET A 157     -14.839  39.393 -14.741  1.00  0.150          C  
ATOM   2401  O   MET A 157     -14.523  40.529 -15.068  1.00  0.180          O  
ATOM   2402  CB  MET A 157     -16.592  38.303 -16.074  1.00  0.190          C  
ATOM   2403  CG  MET A 157     -17.020  37.584 -17.314  1.00  0.190          C  
ATOM   2404  SD  MET A 157     -18.787  37.432 -17.420  1.00  0.190          S  
ATOM   2405  CE  MET A 157     -19.317  39.142 -17.655  1.00  0.190          C  
ATOM   2406  H   MET A 157     -15.201  36.242 -15.335  1.00  0.140          H  
ATOM   2407  HA  MET A 157     -14.594  38.662 -16.712  1.00  0.170          H  
ATOM   2408 1HB  MET A 157     -17.088  37.823 -15.234  1.00  0.230          H  
ATOM   2409 2HB  MET A 157     -16.948  39.323 -16.119  1.00  0.230          H  
ATOM   2410 1HG  MET A 157     -16.694  38.139 -18.174  1.00  0.230          H  
ATOM   2411 2HG  MET A 157     -16.573  36.594 -17.354  1.00  0.230          H  
ATOM   2412 1HE  MET A 157     -20.401  39.164 -17.755  1.00  0.230          H  
ATOM   2413 2HE  MET A 157     -19.032  39.754 -16.797  1.00  0.230          H  
ATOM   2414 3HE  MET A 157     -18.864  39.546 -18.560  1.00  0.230          H  
ATOM   2415  N   LEU A 158     -14.998  39.028 -13.463  1.00  0.150          N  
ATOM   2416  CA  LEU A 158     -14.758  39.957 -12.357  1.00  0.160          C  
ATOM   2417  C   LEU A 158     -13.307  40.388 -12.142  1.00  0.130          C  
ATOM   2418  O   LEU A 158     -13.030  41.576 -11.954  1.00  0.170          O  
ATOM   2419  CB  LEU A 158     -15.169  39.305 -11.003  1.00  0.220          C  
ATOM   2420  CG  LEU A 158     -16.667  39.119 -10.663  1.00  0.220          C  
ATOM   2421  CD1 LEU A 158     -16.839  38.201  -9.467  1.00  0.220          C  
ATOM   2422  CD2 LEU A 158     -17.249  40.465 -10.296  1.00  0.220          C  
ATOM   2423  H   LEU A 158     -15.343  38.083 -13.264  1.00  0.180          H  
ATOM   2424  HA  LEU A 158     -15.348  40.851 -12.546  1.00  0.190          H  
ATOM   2425 1HB  LEU A 158     -14.719  38.316 -10.972  1.00  0.260          H  
ATOM   2426 2HB  LEU A 158     -14.726  39.891 -10.200  1.00  0.260          H  
ATOM   2427  HG  LEU A 158     -17.176  38.684 -11.498  1.00  0.260          H  
ATOM   2428 1HD1 LEU A 158     -17.899  38.102  -9.242  1.00  0.260          H  
ATOM   2429 2HD1 LEU A 158     -16.430  37.224  -9.686  1.00  0.260          H  
ATOM   2430 3HD1 LEU A 158     -16.329  38.622  -8.628  1.00  0.260          H  
ATOM   2431 1HD2 LEU A 158     -18.290  40.363 -10.045  1.00  0.260          H  
ATOM   2432 2HD2 LEU A 158     -16.717  40.882  -9.439  1.00  0.260          H  
ATOM   2433 3HD2 LEU A 158     -17.153  41.119 -11.122  1.00  0.260          H  
ATOM   2434  N   GLN A 159     -12.367  39.441 -12.163  1.00  0.110          N  
ATOM   2435  CA  GLN A 159     -11.002  39.786 -11.750  1.00  0.100          C  
ATOM   2436  C   GLN A 159     -10.259  40.795 -12.608  1.00  0.090          C  
ATOM   2437  O   GLN A 159      -9.568  41.672 -12.068  1.00  0.110          O  
ATOM   2438  CB  GLN A 159     -10.152  38.512 -11.679  1.00  0.140          C  
ATOM   2439  CG  GLN A 159     -10.543  37.553 -10.560  1.00  0.140          C  
ATOM   2440  CD  GLN A 159     -10.298  38.077  -9.160  1.00  0.140          C  
ATOM   2441  OE1 GLN A 159      -9.182  38.421  -8.745  1.00  0.140          O  
ATOM   2442  NE2 GLN A 159     -11.383  38.163  -8.417  1.00  0.140          N  
ATOM   2443  H   GLN A 159     -12.624  38.468 -12.371  1.00  0.130          H  
ATOM   2444  HA  GLN A 159     -11.067  40.209 -10.748  1.00  0.120          H  
ATOM   2445 1HB  GLN A 159     -10.251  37.967 -12.622  1.00  0.170          H  
ATOM   2446 2HB  GLN A 159      -9.106  38.774 -11.562  1.00  0.170          H  
ATOM   2447 1HG  GLN A 159     -11.604  37.355 -10.638  1.00  0.170          H  
ATOM   2448 2HG  GLN A 159      -9.988  36.625 -10.684  1.00  0.170          H  
ATOM   2449 1HE2 GLN A 159     -11.333  38.490  -7.472  1.00  0.170          H  
ATOM   2450 2HE2 GLN A 159     -12.260  37.902  -8.817  1.00  0.170          H  
ATOM   2451  N   GLY A 160     -10.404  40.710 -13.924  1.00  0.070          N  
ATOM   2452  CA  GLY A 160      -9.685  41.620 -14.807  1.00  0.060          C  
ATOM   2453  C   GLY A 160     -10.100  43.079 -14.590  1.00  0.070          C  
ATOM   2454  O   GLY A 160      -9.265  43.898 -14.196  1.00  0.070          O  
ATOM   2455  H   GLY A 160     -11.000  39.979 -14.305  1.00  0.080          H  
ATOM   2456 1HA  GLY A 160      -8.616  41.525 -14.606  1.00  0.070          H  
ATOM   2457 2HA  GLY A 160      -9.820  41.319 -15.844  1.00  0.070          H  
ATOM   2458  N   PRO A 161     -11.374  43.430 -14.868  1.00  0.070          N  
ATOM   2459  CA  PRO A 161     -12.015  44.715 -14.644  1.00  0.080          C  
ATOM   2460  C   PRO A 161     -11.854  45.268 -13.234  1.00  0.080          C  
ATOM   2461  O   PRO A 161     -11.713  46.475 -13.072  1.00  0.080          O  
ATOM   2462  CB  PRO A 161     -13.477  44.401 -14.955  1.00  0.120          C  
ATOM   2463  CG  PRO A 161     -13.401  43.315 -15.962  1.00  0.120          C  
ATOM   2464  CD  PRO A 161     -12.254  42.462 -15.510  1.00  0.120          C  
ATOM   2465  HA  PRO A 161     -11.624  45.427 -15.382  1.00  0.100          H  
ATOM   2466 1HB  PRO A 161     -13.983  44.064 -14.038  1.00  0.140          H  
ATOM   2467 2HB  PRO A 161     -14.009  45.291 -15.311  1.00  0.140          H  
ATOM   2468 1HG  PRO A 161     -14.329  42.758 -15.975  1.00  0.140          H  
ATOM   2469 2HG  PRO A 161     -13.268  43.732 -16.971  1.00  0.140          H  
ATOM   2470 1HD  PRO A 161     -12.601  41.754 -14.774  1.00  0.140          H  
ATOM   2471 2HD  PRO A 161     -11.807  41.985 -16.380  1.00  0.140          H  
ATOM   2472  N   CYS A 162     -11.826  44.413 -12.199  1.00  0.070          N  
ATOM   2473  CA  CYS A 162     -11.668  44.967 -10.854  1.00  0.070          C  
ATOM   2474  C   CYS A 162     -10.280  45.575 -10.696  1.00  0.070          C  
ATOM   2475  O   CYS A 162     -10.139  46.734 -10.283  1.00  0.080          O  
ATOM   2476  CB  CYS A 162     -11.891  43.911  -9.766  1.00  0.100          C  
ATOM   2477  SG  CYS A 162     -13.613  43.343  -9.598  1.00  0.100          S  
ATOM   2478  H   CYS A 162     -11.985  43.405 -12.311  1.00  0.080          H  
ATOM   2479  HA  CYS A 162     -12.406  45.753 -10.714  1.00  0.080          H  
ATOM   2480 1HB  CYS A 162     -11.268  43.035  -9.975  1.00  0.120          H  
ATOM   2481 2HB  CYS A 162     -11.578  44.317  -8.807  1.00  0.120          H  
ATOM   2482  HG  CYS A 162     -13.610  42.626 -10.745  1.00  0.120          H  
ATOM   2483  N   ARG A 163      -9.244  44.802 -11.022  1.00  0.070          N  
ATOM   2484  CA  ARG A 163      -7.898  45.340 -10.914  1.00  0.080          C  
ATOM   2485  C   ARG A 163      -7.664  46.477 -11.921  1.00  0.080          C  
ATOM   2486  O   ARG A 163      -6.937  47.435 -11.622  1.00  0.090          O  
ATOM   2487  CB  ARG A 163      -6.874  44.243 -11.063  1.00  0.110          C  
ATOM   2488  CG  ARG A 163      -6.750  43.289  -9.888  1.00  0.110          C  
ATOM   2489  CD  ARG A 163      -5.663  42.314 -10.146  1.00  0.110          C  
ATOM   2490  NE  ARG A 163      -5.441  41.393  -9.040  1.00  0.110          N  
ATOM   2491  CZ  ARG A 163      -6.105  40.238  -8.835  1.00  0.110          C  
ATOM   2492  NH1 ARG A 163      -7.077  39.869  -9.634  1.00  0.110          N  
ATOM   2493  NH2 ARG A 163      -5.777  39.473  -7.807  1.00  0.110          N  
ATOM   2494  H   ARG A 163      -9.400  43.841 -11.356  1.00  0.080          H  
ATOM   2495  HA  ARG A 163      -7.782  45.750  -9.913  1.00  0.100          H  
ATOM   2496 1HB  ARG A 163      -7.190  43.619 -11.888  1.00  0.130          H  
ATOM   2497 2HB  ARG A 163      -5.894  44.658 -11.293  1.00  0.130          H  
ATOM   2498 1HG  ARG A 163      -6.515  43.845  -8.978  1.00  0.130          H  
ATOM   2499 2HG  ARG A 163      -7.691  42.751  -9.753  1.00  0.130          H  
ATOM   2500 1HD  ARG A 163      -5.883  41.738 -11.044  1.00  0.130          H  
ATOM   2501 2HD  ARG A 163      -4.741  42.869 -10.304  1.00  0.130          H  
ATOM   2502  HE  ARG A 163      -4.712  41.631  -8.377  1.00  0.130          H  
ATOM   2503 1HH1 ARG A 163      -7.352  40.446 -10.414  1.00  0.130          H  
ATOM   2504 2HH1 ARG A 163      -7.600  39.013  -9.428  1.00  0.130          H  
ATOM   2505 1HH2 ARG A 163      -5.032  39.757  -7.189  1.00  0.130          H  
ATOM   2506 2HH2 ARG A 163      -6.266  38.604  -7.641  1.00  0.130          H  
ATOM   2507  N   ALA A 164      -8.240  46.363 -13.131  1.00  0.080          N  
ATOM   2508  CA  ALA A 164      -8.089  47.403 -14.139  1.00  0.080          C  
ATOM   2509  C   ALA A 164      -8.677  48.719 -13.630  1.00  0.090          C  
ATOM   2510  O   ALA A 164      -8.108  49.785 -13.869  1.00  0.100          O  
ATOM   2511  CB  ALA A 164      -8.751  46.987 -15.431  1.00  0.110          C  
ATOM   2512  H   ALA A 164      -8.787  45.527 -13.358  1.00  0.100          H  
ATOM   2513  HA  ALA A 164      -7.024  47.548 -14.315  1.00  0.100          H  
ATOM   2514 1HB  ALA A 164      -8.606  47.754 -16.175  1.00  0.130          H  
ATOM   2515 2HB  ALA A 164      -8.310  46.058 -15.776  1.00  0.130          H  
ATOM   2516 3HB  ALA A 164      -9.805  46.843 -15.257  1.00  0.130          H  
ATOM   2517  N   LEU A 165      -9.800  48.644 -12.898  1.00  0.090          N  
ATOM   2518  CA  LEU A 165     -10.413  49.828 -12.322  1.00  0.090          C  
ATOM   2519  C   LEU A 165      -9.494  50.453 -11.295  1.00  0.100          C  
ATOM   2520  O   LEU A 165      -9.321  51.674 -11.283  1.00  0.110          O  
ATOM   2521  CB  LEU A 165     -11.778  49.503 -11.703  1.00  0.130          C  
ATOM   2522  CG  LEU A 165     -12.538  50.671 -10.998  1.00  0.130          C  
ATOM   2523  CD1 LEU A 165     -12.752  51.838 -11.947  1.00  0.130          C  
ATOM   2524  CD2 LEU A 165     -13.901  50.143 -10.548  1.00  0.130          C  
ATOM   2525  H   LEU A 165     -10.280  47.746 -12.792  1.00  0.110          H  
ATOM   2526  HA  LEU A 165     -10.565  50.538 -13.130  1.00  0.110          H  
ATOM   2527 1HB  LEU A 165     -12.419  49.106 -12.473  1.00  0.150          H  
ATOM   2528 2HB  LEU A 165     -11.632  48.715 -10.964  1.00  0.150          H  
ATOM   2529  HG  LEU A 165     -11.967  51.022 -10.137  1.00  0.150          H  
ATOM   2530 1HD1 LEU A 165     -13.297  52.621 -11.423  1.00  0.150          H  
ATOM   2531 2HD1 LEU A 165     -11.800  52.240 -12.281  1.00  0.150          H  
ATOM   2532 3HD1 LEU A 165     -13.327  51.504 -12.812  1.00  0.150          H  
ATOM   2533 1HD2 LEU A 165     -14.463  50.938 -10.053  1.00  0.150          H  
ATOM   2534 2HD2 LEU A 165     -14.463  49.801 -11.420  1.00  0.150          H  
ATOM   2535 3HD2 LEU A 165     -13.771  49.313  -9.868  1.00  0.150          H  
ATOM   2536  N   LEU A 166      -8.859  49.639 -10.452  1.00  0.090          N  
ATOM   2537  CA  LEU A 166      -7.953  50.222  -9.476  1.00  0.090          C  
ATOM   2538  C   LEU A 166      -6.828  50.977 -10.206  1.00  0.090          C  
ATOM   2539  O   LEU A 166      -6.421  52.071  -9.779  1.00  0.090          O  
ATOM   2540  CB  LEU A 166      -7.350  49.123  -8.581  1.00  0.130          C  
ATOM   2541  CG  LEU A 166      -8.329  48.384  -7.586  1.00  0.130          C  
ATOM   2542  CD1 LEU A 166      -7.592  47.203  -6.906  1.00  0.130          C  
ATOM   2543  CD2 LEU A 166      -8.846  49.340  -6.524  1.00  0.130          C  
ATOM   2544  H   LEU A 166      -9.072  48.634 -10.463  1.00  0.110          H  
ATOM   2545  HA  LEU A 166      -8.499  50.935  -8.873  1.00  0.110          H  
ATOM   2546 1HB  LEU A 166      -6.925  48.360  -9.231  1.00  0.150          H  
ATOM   2547 2HB  LEU A 166      -6.548  49.556  -8.023  1.00  0.150          H  
ATOM   2548  HG  LEU A 166      -9.172  47.984  -8.152  1.00  0.150          H  
ATOM   2549 1HD1 LEU A 166      -8.279  46.701  -6.242  1.00  0.150          H  
ATOM   2550 2HD1 LEU A 166      -7.235  46.503  -7.658  1.00  0.150          H  
ATOM   2551 3HD1 LEU A 166      -6.747  47.569  -6.332  1.00  0.150          H  
ATOM   2552 1HD2 LEU A 166      -9.514  48.806  -5.867  1.00  0.150          H  
ATOM   2553 2HD2 LEU A 166      -8.030  49.717  -5.951  1.00  0.150          H  
ATOM   2554 3HD2 LEU A 166      -9.383  50.163  -6.972  1.00  0.150          H  
ATOM   2555  N   ALA A 167      -6.324  50.407 -11.312  1.00  0.090          N  
ATOM   2556  CA  ALA A 167      -5.296  51.091 -12.093  1.00  0.090          C  
ATOM   2557  C   ALA A 167      -5.824  52.417 -12.683  1.00  0.090          C  
ATOM   2558  O   ALA A 167      -5.116  53.436 -12.662  1.00  0.100          O  
ATOM   2559  CB  ALA A 167      -4.793  50.188 -13.194  1.00  0.130          C  
ATOM   2560  H   ALA A 167      -6.646  49.468 -11.580  1.00  0.110          H  
ATOM   2561  HA  ALA A 167      -4.469  51.322 -11.428  1.00  0.110          H  
ATOM   2562 1HB  ALA A 167      -4.011  50.693 -13.746  1.00  0.150          H  
ATOM   2563 2HB  ALA A 167      -4.403  49.270 -12.768  1.00  0.150          H  
ATOM   2564 3HB  ALA A 167      -5.609  49.947 -13.863  1.00  0.150          H  
ATOM   2565  N   ASP A 168      -7.075  52.434 -13.172  1.00  0.090          N  
ATOM   2566  CA  ASP A 168      -7.612  53.675 -13.723  1.00  0.100          C  
ATOM   2567  C   ASP A 168      -7.750  54.744 -12.646  1.00  0.110          C  
ATOM   2568  O   ASP A 168      -7.448  55.912 -12.890  1.00  0.150          O  
ATOM   2569  CB  ASP A 168      -8.993  53.487 -14.337  1.00  0.140          C  
ATOM   2570  CG  ASP A 168      -9.059  52.686 -15.635  1.00  0.140          C  
ATOM   2571  OD1 ASP A 168      -8.075  52.367 -16.263  1.00  0.140          O  
ATOM   2572  OD2 ASP A 168     -10.168  52.456 -16.038  1.00  0.140          O  
ATOM   2573  H   ASP A 168      -7.603  51.556 -13.244  1.00  0.110          H  
ATOM   2574  HA  ASP A 168      -6.929  54.038 -14.489  1.00  0.120          H  
ATOM   2575 1HB  ASP A 168      -9.626  52.986 -13.602  1.00  0.160          H  
ATOM   2576 2HB  ASP A 168      -9.433  54.467 -14.513  1.00  0.160          H  
ATOM   2577  N   LEU A 169      -8.179  54.337 -11.444  1.00  0.100          N  
ATOM   2578  CA  LEU A 169      -8.353  55.257 -10.320  1.00  0.120          C  
ATOM   2579  C   LEU A 169      -7.007  55.851  -9.912  1.00  0.130          C  
ATOM   2580  O   LEU A 169      -6.898  57.033  -9.566  1.00  0.150          O  
ATOM   2581  CB  LEU A 169      -8.968  54.514  -9.114  1.00  0.160          C  
ATOM   2582  CG  LEU A 169     -10.450  54.014  -9.222  1.00  0.160          C  
ATOM   2583  CD1 LEU A 169     -10.764  53.170  -8.012  1.00  0.160          C  
ATOM   2584  CD2 LEU A 169     -11.420  55.157  -9.275  1.00  0.160          C  
ATOM   2585  H   LEU A 169      -8.440  53.351 -11.336  1.00  0.120          H  
ATOM   2586  HA  LEU A 169      -9.002  56.070 -10.632  1.00  0.140          H  
ATOM   2587 1HB  LEU A 169      -8.359  53.628  -8.939  1.00  0.190          H  
ATOM   2588 2HB  LEU A 169      -8.889  55.135  -8.247  1.00  0.190          H  
ATOM   2589  HG  LEU A 169     -10.561  53.411 -10.113  1.00  0.190          H  
ATOM   2590 1HD1 LEU A 169     -11.770  52.821  -8.089  1.00  0.190          H  
ATOM   2591 2HD1 LEU A 169     -10.092  52.326  -7.962  1.00  0.190          H  
ATOM   2592 3HD1 LEU A 169     -10.662  53.778  -7.122  1.00  0.190          H  
ATOM   2593 1HD2 LEU A 169     -12.430  54.760  -9.345  1.00  0.190          H  
ATOM   2594 2HD2 LEU A 169     -11.329  55.747  -8.370  1.00  0.190          H  
ATOM   2595 3HD2 LEU A 169     -11.224  55.775 -10.146  1.00  0.190          H  
ATOM   2596  N   SER A 170      -5.964  55.023  -9.972  1.00  0.120          N  
ATOM   2597  CA  SER A 170      -4.606  55.426  -9.632  1.00  0.140          C  
ATOM   2598  C   SER A 170      -4.118  56.530 -10.592  1.00  0.150          C  
ATOM   2599  O   SER A 170      -3.308  57.389 -10.226  1.00  0.160          O  
ATOM   2600  CB  SER A 170      -3.713  54.215  -9.679  1.00  0.190          C  
ATOM   2601  OG  SER A 170      -4.105  53.264  -8.708  1.00  0.190          O  
ATOM   2602  H   SER A 170      -6.144  54.042 -10.202  1.00  0.140          H  
ATOM   2603  HA  SER A 170      -4.608  55.822  -8.618  1.00  0.170          H  
ATOM   2604 1HB  SER A 170      -3.733  53.772 -10.660  1.00  0.230          H  
ATOM   2605 2HB  SER A 170      -2.694  54.536  -9.482  1.00  0.230          H  
ATOM   2606  HG  SER A 170      -4.932  52.846  -9.047  1.00  0.230          H  
ATOM   2607  N   GLY A 171      -4.531  56.454 -11.859  1.00  0.220          N  
ATOM   2608  CA  GLY A 171      -4.230  57.506 -12.824  1.00  0.260          C  
ATOM   2609  C   GLY A 171      -2.798  57.559 -13.324  1.00  0.240          C  
ATOM   2610  O   GLY A 171      -2.327  58.586 -13.827  1.00  0.390          O  
ATOM   2611  H   GLY A 171      -5.111  55.656 -12.145  1.00  0.260          H  
ATOM   2612 1HA  GLY A 171      -4.906  57.393 -13.672  1.00  0.310          H  
ATOM   2613 2HA  GLY A 171      -4.474  58.451 -12.355  1.00  0.310          H  
ATOM   2614  N   GLY A 172      -2.082  56.460 -13.202  1.00  0.190          N  
ATOM   2615  CA  GLY A 172      -0.685  56.422 -13.594  1.00  0.200          C  
ATOM   2616  C   GLY A 172       0.263  56.630 -12.416  1.00  0.170          C  
ATOM   2617  O   GLY A 172       1.479  56.509 -12.576  1.00  0.210          O  
ATOM   2618  H   GLY A 172      -2.509  55.621 -12.835  1.00  0.230          H  
ATOM   2619 1HA  GLY A 172      -0.473  55.461 -14.055  1.00  0.240          H  
ATOM   2620 2HA  GLY A 172      -0.497  57.182 -14.351  1.00  0.240          H  
ATOM   2621  N   LYS A 173      -0.266  56.931 -11.226  1.00  0.140          N  
ATOM   2622  CA  LYS A 173       0.615  57.110 -10.086  1.00  0.130          C  
ATOM   2623  C   LYS A 173       1.004  55.728  -9.553  1.00  0.110          C  
ATOM   2624  O   LYS A 173       0.151  54.990  -9.047  1.00  0.100          O  
ATOM   2625  CB  LYS A 173      -0.112  57.915  -9.007  1.00  0.190          C  
ATOM   2626  CG  LYS A 173       0.679  58.271  -7.732  1.00  0.190          C  
ATOM   2627  CD  LYS A 173       1.737  59.369  -7.964  1.00  0.190          C  
ATOM   2628  CE  LYS A 173       2.273  59.893  -6.619  1.00  0.190          C  
ATOM   2629  NZ  LYS A 173       3.343  60.909  -6.779  1.00  0.190          N  
ATOM   2630  H   LYS A 173      -1.275  57.059 -11.110  1.00  0.170          H  
ATOM   2631  HA  LYS A 173       1.517  57.633 -10.405  1.00  0.160          H  
ATOM   2632 1HB  LYS A 173      -0.464  58.849  -9.447  1.00  0.220          H  
ATOM   2633 2HB  LYS A 173      -0.998  57.368  -8.705  1.00  0.220          H  
ATOM   2634 1HG  LYS A 173       0.010  58.592  -6.959  1.00  0.220          H  
ATOM   2635 2HG  LYS A 173       1.192  57.383  -7.378  1.00  0.220          H  
ATOM   2636 1HD  LYS A 173       2.580  58.969  -8.537  1.00  0.220          H  
ATOM   2637 2HD  LYS A 173       1.304  60.202  -8.520  1.00  0.220          H  
ATOM   2638 1HE  LYS A 173       1.450  60.340  -6.063  1.00  0.220          H  
ATOM   2639 2HE  LYS A 173       2.673  59.056  -6.049  1.00  0.220          H  
ATOM   2640 1HZ  LYS A 173       3.662  61.213  -5.878  1.00  0.220          H  
ATOM   2641 2HZ  LYS A 173       4.137  60.477  -7.281  1.00  0.220          H  
ATOM   2642 3HZ  LYS A 173       3.013  61.754  -7.306  1.00  0.220          H  
ATOM   2643  N   SER A 174       2.296  55.390  -9.648  1.00  0.100          N  
ATOM   2644  CA  SER A 174       2.798  54.071  -9.250  1.00  0.090          C  
ATOM   2645  C   SER A 174       2.617  53.759  -7.770  1.00  0.080          C  
ATOM   2646  O   SER A 174       2.362  52.610  -7.389  1.00  0.090          O  
ATOM   2647  CB  SER A 174       4.267  54.008  -9.586  1.00  0.130          C  
ATOM   2648  OG  SER A 174       4.969  54.977  -8.857  1.00  0.130          O  
ATOM   2649  H   SER A 174       2.946  56.049 -10.060  1.00  0.120          H  
ATOM   2650  HA  SER A 174       2.260  53.320  -9.827  1.00  0.110          H  
ATOM   2651 1HB  SER A 174       4.650  53.032  -9.334  1.00  0.160          H  
ATOM   2652 2HB  SER A 174       4.414  54.159 -10.655  1.00  0.160          H  
ATOM   2653  HG  SER A 174       5.901  54.846  -9.067  1.00  0.160          H  
ATOM   2654  N   GLY A 175       2.677  54.797  -6.941  1.00  0.090          N  
ATOM   2655  CA  GLY A 175       2.473  54.662  -5.505  1.00  0.110          C  
ATOM   2656  C   GLY A 175       1.060  54.153  -5.251  1.00  0.110          C  
ATOM   2657  O   GLY A 175       0.846  53.166  -4.531  1.00  0.140          O  
ATOM   2658  H   GLY A 175       2.933  55.692  -7.336  1.00  0.110          H  
ATOM   2659 1HA  GLY A 175       3.202  53.964  -5.089  1.00  0.130          H  
ATOM   2660 2HA  GLY A 175       2.620  55.625  -5.017  1.00  0.130          H  
ATOM   2661  N   ARG A 176       0.081  54.843  -5.846  1.00  0.100          N  
ATOM   2662  CA  ARG A 176      -1.314  54.464  -5.693  1.00  0.110          C  
ATOM   2663  C   ARG A 176      -1.575  53.071  -6.240  1.00  0.100          C  
ATOM   2664  O   ARG A 176      -2.339  52.323  -5.629  1.00  0.110          O  
ATOM   2665  CB  ARG A 176      -2.258  55.466  -6.350  1.00  0.150          C  
ATOM   2666  CG  ARG A 176      -2.391  56.812  -5.618  1.00  0.150          C  
ATOM   2667  CD  ARG A 176      -3.412  57.721  -6.256  1.00  0.150          C  
ATOM   2668  NE  ARG A 176      -3.600  58.965  -5.479  1.00  0.150          N  
ATOM   2669  CZ  ARG A 176      -2.947  60.144  -5.659  1.00  0.150          C  
ATOM   2670  NH1 ARG A 176      -2.045  60.294  -6.596  1.00  0.150          N  
ATOM   2671  NH2 ARG A 176      -3.225  61.161  -4.874  1.00  0.150          N  
ATOM   2672  H   ARG A 176       0.328  55.643  -6.409  1.00  0.120          H  
ATOM   2673  HA  ARG A 176      -1.545  54.460  -4.630  1.00  0.130          H  
ATOM   2674 1HB  ARG A 176      -1.917  55.665  -7.362  1.00  0.180          H  
ATOM   2675 2HB  ARG A 176      -3.253  55.027  -6.428  1.00  0.180          H  
ATOM   2676 1HG  ARG A 176      -2.708  56.626  -4.593  1.00  0.180          H  
ATOM   2677 2HG  ARG A 176      -1.433  57.315  -5.607  1.00  0.180          H  
ATOM   2678 1HD  ARG A 176      -3.108  57.975  -7.272  1.00  0.180          H  
ATOM   2679 2HD  ARG A 176      -4.374  57.206  -6.297  1.00  0.180          H  
ATOM   2680  HE  ARG A 176      -4.292  58.931  -4.738  1.00  0.180          H  
ATOM   2681 1HH1 ARG A 176      -1.819  59.527  -7.209  1.00  0.180          H  
ATOM   2682 2HH1 ARG A 176      -1.572  61.181  -6.709  1.00  0.180          H  
ATOM   2683 1HH2 ARG A 176      -3.919  61.058  -4.152  1.00  0.180          H  
ATOM   2684 2HH2 ARG A 176      -2.745  62.040  -4.996  1.00  0.180          H  
ATOM   2685  N   MET A 177      -0.956  52.704  -7.371  1.00  0.100          N  
ATOM   2686  CA  MET A 177      -1.183  51.361  -7.904  1.00  0.100          C  
ATOM   2687  C   MET A 177      -0.712  50.287  -6.938  1.00  0.110          C  
ATOM   2688  O   MET A 177      -1.429  49.308  -6.695  1.00  0.110          O  
ATOM   2689  CB  MET A 177      -0.520  51.168  -9.266  1.00  0.140          C  
ATOM   2690  CG  MET A 177      -1.179  51.956 -10.353  1.00  0.140          C  
ATOM   2691  SD  MET A 177      -0.431  51.788 -11.946  1.00  0.140          S  
ATOM   2692  CE  MET A 177      -1.514  52.825 -12.875  1.00  0.140          C  
ATOM   2693  H   MET A 177      -0.365  53.380  -7.868  1.00  0.120          H  
ATOM   2694  HA  MET A 177      -2.257  51.233  -8.036  1.00  0.120          H  
ATOM   2695 1HB  MET A 177       0.521  51.484  -9.207  1.00  0.170          H  
ATOM   2696 2HB  MET A 177      -0.529  50.113  -9.543  1.00  0.170          H  
ATOM   2697 1HG  MET A 177      -2.223  51.667 -10.421  1.00  0.170          H  
ATOM   2698 2HG  MET A 177      -1.129  52.999 -10.078  1.00  0.170          H  
ATOM   2699 1HE  MET A 177      -1.192  52.849 -13.913  1.00  0.170          H  
ATOM   2700 2HE  MET A 177      -2.530  52.441 -12.817  1.00  0.170          H  
ATOM   2701 3HE  MET A 177      -1.484  53.818 -12.453  1.00  0.170          H  
ATOM   2702  N   ARG A 178       0.486  50.451  -6.377  1.00  0.110          N  
ATOM   2703  CA  ARG A 178       0.973  49.455  -5.437  1.00  0.110          C  
ATOM   2704  C   ARG A 178       0.091  49.406  -4.192  1.00  0.090          C  
ATOM   2705  O   ARG A 178      -0.173  48.323  -3.655  1.00  0.100          O  
ATOM   2706  CB  ARG A 178       2.424  49.691  -5.083  1.00  0.150          C  
ATOM   2707  CG  ARG A 178       3.416  49.381  -6.238  1.00  0.150          C  
ATOM   2708  CD  ARG A 178       4.809  49.305  -5.764  1.00  0.150          C  
ATOM   2709  NE  ARG A 178       5.242  50.547  -5.188  1.00  0.150          N  
ATOM   2710  CZ  ARG A 178       5.828  51.588  -5.824  1.00  0.150          C  
ATOM   2711  NH1 ARG A 178       6.109  51.540  -7.120  1.00  0.150          N  
ATOM   2712  NH2 ARG A 178       6.125  52.665  -5.108  1.00  0.150          N  
ATOM   2713  H   ARG A 178       1.064  51.265  -6.626  1.00  0.130          H  
ATOM   2714  HA  ARG A 178       0.918  48.482  -5.912  1.00  0.130          H  
ATOM   2715 1HB  ARG A 178       2.557  50.742  -4.809  1.00  0.180          H  
ATOM   2716 2HB  ARG A 178       2.702  49.092  -4.216  1.00  0.180          H  
ATOM   2717 1HG  ARG A 178       3.172  48.425  -6.672  1.00  0.180          H  
ATOM   2718 2HG  ARG A 178       3.342  50.159  -6.995  1.00  0.180          H  
ATOM   2719 1HD  ARG A 178       4.876  48.540  -4.990  1.00  0.180          H  
ATOM   2720 2HD  ARG A 178       5.470  49.043  -6.584  1.00  0.180          H  
ATOM   2721  HE  ARG A 178       5.063  50.652  -4.180  1.00  0.180          H  
ATOM   2722 1HH1 ARG A 178       5.882  50.721  -7.659  1.00  0.180          H  
ATOM   2723 2HH1 ARG A 178       6.569  52.321  -7.566  1.00  0.180          H  
ATOM   2724 1HH2 ARG A 178       5.882  52.679  -4.097  1.00  0.180          H  
ATOM   2725 2HH2 ARG A 178       6.563  53.461  -5.537  1.00  0.180          H  
ATOM   2726  N   THR A 179      -0.369  50.575  -3.737  1.00  0.090          N  
ATOM   2727  CA  THR A 179      -1.221  50.677  -2.565  1.00  0.090          C  
ATOM   2728  C   THR A 179      -2.538  49.944  -2.817  1.00  0.080          C  
ATOM   2729  O   THR A 179      -3.009  49.175  -1.971  1.00  0.070          O  
ATOM   2730  CB  THR A 179      -1.493  52.164  -2.232  1.00  0.130          C  
ATOM   2731  OG1 THR A 179      -0.243  52.832  -1.948  1.00  0.130          O  
ATOM   2732  CG2 THR A 179      -2.414  52.280  -1.022  1.00  0.130          C  
ATOM   2733  H   THR A 179      -0.081  51.438  -4.204  1.00  0.110          H  
ATOM   2734  HA  THR A 179      -0.715  50.210  -1.721  1.00  0.110          H  
ATOM   2735  HB  THR A 179      -1.963  52.644  -3.081  1.00  0.150          H  
ATOM   2736  HG1 THR A 179       0.297  52.894  -2.776  1.00  0.150          H  
ATOM   2737 1HG2 THR A 179      -2.588  53.331  -0.804  1.00  0.150          H  
ATOM   2738 2HG2 THR A 179      -3.360  51.799  -1.233  1.00  0.150          H  
ATOM   2739 3HG2 THR A 179      -1.948  51.803  -0.162  1.00  0.150          H  
ATOM   2740  N   ALA A 180      -3.140  50.191  -3.986  1.00  0.080          N  
ATOM   2741  CA  ALA A 180      -4.404  49.594  -4.372  1.00  0.080          C  
ATOM   2742  C   ALA A 180      -4.336  48.081  -4.428  1.00  0.080          C  
ATOM   2743  O   ALA A 180      -5.256  47.395  -3.965  1.00  0.080          O  
ATOM   2744  CB  ALA A 180      -4.801  50.107  -5.736  1.00  0.110          C  
ATOM   2745  H   ALA A 180      -2.710  50.858  -4.628  1.00  0.100          H  
ATOM   2746  HA  ALA A 180      -5.152  49.882  -3.635  1.00  0.100          H  
ATOM   2747 1HB  ALA A 180      -5.740  49.688  -5.990  1.00  0.130          H  
ATOM   2748 2HB  ALA A 180      -4.866  51.188  -5.723  1.00  0.130          H  
ATOM   2749 3HB  ALA A 180      -4.051  49.809  -6.468  1.00  0.130          H  
ATOM   2750  N   ASN A 181      -3.222  47.556  -4.946  1.00  0.070          N  
ATOM   2751  CA  ASN A 181      -3.056  46.122  -5.040  1.00  0.070          C  
ATOM   2752  C   ASN A 181      -2.786  45.526  -3.665  1.00  0.070          C  
ATOM   2753  O   ASN A 181      -3.253  44.419  -3.374  1.00  0.070          O  
ATOM   2754  CB  ASN A 181      -2.003  45.799  -6.067  1.00  0.100          C  
ATOM   2755  CG  ASN A 181      -2.540  45.999  -7.470  1.00  0.100          C  
ATOM   2756  OD1 ASN A 181      -3.196  45.106  -8.030  1.00  0.100          O  
ATOM   2757  ND2 ASN A 181      -2.316  47.154  -8.030  1.00  0.100          N  
ATOM   2758  H   ASN A 181      -2.515  48.181  -5.349  1.00  0.080          H  
ATOM   2759  HA  ASN A 181      -3.992  45.696  -5.397  1.00  0.080          H  
ATOM   2760 1HB  ASN A 181      -1.135  46.444  -5.915  1.00  0.120          H  
ATOM   2761 2HB  ASN A 181      -1.677  44.773  -5.955  1.00  0.120          H  
ATOM   2762 1HD2 ASN A 181      -2.669  47.345  -8.943  1.00  0.120          H  
ATOM   2763 2HD2 ASN A 181      -1.800  47.867  -7.526  1.00  0.120          H  
ATOM   2764  N   ALA A 182      -2.059  46.251  -2.802  1.00  0.070          N  
ATOM   2765  CA  ALA A 182      -1.833  45.782  -1.444  1.00  0.070          C  
ATOM   2766  C   ALA A 182      -3.181  45.654  -0.724  1.00  0.080          C  
ATOM   2767  O   ALA A 182      -3.425  44.659  -0.032  1.00  0.080          O  
ATOM   2768  CB  ALA A 182      -0.912  46.733  -0.703  1.00  0.100          C  
ATOM   2769  H   ALA A 182      -1.612  47.121  -3.110  1.00  0.080          H  
ATOM   2770  HA  ALA A 182      -1.369  44.798  -1.487  1.00  0.080          H  
ATOM   2771 1HB  ALA A 182      -0.740  46.375   0.296  1.00  0.120          H  
ATOM   2772 2HB  ALA A 182       0.037  46.801  -1.235  1.00  0.120          H  
ATOM   2773 3HB  ALA A 182      -1.371  47.716  -0.658  1.00  0.120          H  
ATOM   2774  N   PHE A 183      -4.090  46.625  -0.941  1.00  0.080          N  
ATOM   2775  CA  PHE A 183      -5.415  46.531  -0.340  1.00  0.090          C  
ATOM   2776  C   PHE A 183      -6.209  45.386  -0.917  1.00  0.070          C  
ATOM   2777  O   PHE A 183      -6.840  44.642  -0.173  1.00  0.070          O  
ATOM   2778  CB  PHE A 183      -6.233  47.816  -0.475  1.00  0.120          C  
ATOM   2779  CG  PHE A 183      -5.993  48.799   0.610  1.00  0.120          C  
ATOM   2780  CD1 PHE A 183      -5.219  49.927   0.422  1.00  0.120          C  
ATOM   2781  CD2 PHE A 183      -6.568  48.578   1.861  1.00  0.120          C  
ATOM   2782  CE1 PHE A 183      -5.014  50.814   1.458  1.00  0.120          C  
ATOM   2783  CE2 PHE A 183      -6.369  49.458   2.890  1.00  0.120          C  
ATOM   2784  CZ  PHE A 183      -5.587  50.579   2.690  1.00  0.120          C  
ATOM   2785  H   PHE A 183      -3.821  47.455  -1.481  1.00  0.100          H  
ATOM   2786  HA  PHE A 183      -5.279  46.347   0.724  1.00  0.110          H  
ATOM   2787 1HB  PHE A 183      -5.988  48.292  -1.427  1.00  0.150          H  
ATOM   2788 2HB  PHE A 183      -7.286  47.580  -0.496  1.00  0.150          H  
ATOM   2789  HD1 PHE A 183      -4.771  50.106  -0.552  1.00  0.150          H  
ATOM   2790  HD2 PHE A 183      -7.183  47.688   2.021  1.00  0.150          H  
ATOM   2791  HE1 PHE A 183      -4.401  51.702   1.304  1.00  0.150          H  
ATOM   2792  HE2 PHE A 183      -6.821  49.274   3.865  1.00  0.150          H  
ATOM   2793  HZ  PHE A 183      -5.426  51.281   3.507  1.00  0.150          H  
ATOM   2794  N   PHE A 184      -6.149  45.183  -2.230  1.00  0.060          N  
ATOM   2795  CA  PHE A 184      -6.903  44.098  -2.840  1.00  0.060          C  
ATOM   2796  C   PHE A 184      -6.477  42.782  -2.154  1.00  0.060          C  
ATOM   2797  O   PHE A 184      -7.329  41.973  -1.778  1.00  0.060          O  
ATOM   2798  CB  PHE A 184      -6.645  44.058  -4.350  1.00  0.080          C  
ATOM   2799  CG  PHE A 184      -7.574  43.170  -5.152  1.00  0.080          C  
ATOM   2800  CD1 PHE A 184      -8.765  43.707  -5.641  1.00  0.080          C  
ATOM   2801  CD2 PHE A 184      -7.304  41.852  -5.411  1.00  0.080          C  
ATOM   2802  CE1 PHE A 184      -9.644  42.955  -6.382  1.00  0.080          C  
ATOM   2803  CE2 PHE A 184      -8.197  41.084  -6.145  1.00  0.080          C  
ATOM   2804  CZ  PHE A 184      -9.359  41.639  -6.635  1.00  0.080          C  
ATOM   2805  H   PHE A 184      -5.628  45.835  -2.826  1.00  0.070          H  
ATOM   2806  HA  PHE A 184      -7.968  44.249  -2.665  1.00  0.070          H  
ATOM   2807 1HB  PHE A 184      -6.709  45.070  -4.746  1.00  0.100          H  
ATOM   2808 2HB  PHE A 184      -5.622  43.718  -4.523  1.00  0.100          H  
ATOM   2809  HD1 PHE A 184      -8.993  44.739  -5.438  1.00  0.100          H  
ATOM   2810  HD2 PHE A 184      -6.387  41.417  -5.033  1.00  0.100          H  
ATOM   2811  HE1 PHE A 184     -10.565  43.402  -6.757  1.00  0.100          H  
ATOM   2812  HE2 PHE A 184      -7.987  40.036  -6.344  1.00  0.100          H  
ATOM   2813  HZ  PHE A 184     -10.048  41.028  -7.218  1.00  0.100          H  
ATOM   2814  N   SER A 185      -5.153  42.580  -1.983  1.00  0.060          N  
ATOM   2815  CA  SER A 185      -4.607  41.386  -1.327  1.00  0.060          C  
ATOM   2816  C   SER A 185      -5.121  41.266   0.112  1.00  0.060          C  
ATOM   2817  O   SER A 185      -5.521  40.174   0.545  1.00  0.060          O  
ATOM   2818  CB  SER A 185      -3.094  41.402  -1.380  1.00  0.080          C  
ATOM   2819  OG  SER A 185      -2.551  40.271  -0.759  1.00  0.080          O  
ATOM   2820  H   SER A 185      -4.496  43.279  -2.346  1.00  0.070          H  
ATOM   2821  HA  SER A 185      -4.946  40.515  -1.870  1.00  0.070          H  
ATOM   2822 1HB  SER A 185      -2.778  41.433  -2.424  1.00  0.100          H  
ATOM   2823 2HB  SER A 185      -2.717  42.304  -0.901  1.00  0.100          H  
ATOM   2824  HG  SER A 185      -1.614  40.279  -0.989  1.00  0.100          H  
ATOM   2825  N   PHE A 186      -5.133  42.389   0.846  1.00  0.060          N  
ATOM   2826  CA  PHE A 186      -5.670  42.429   2.201  1.00  0.060          C  
ATOM   2827  C   PHE A 186      -7.095  41.932   2.236  1.00  0.060          C  
ATOM   2828  O   PHE A 186      -7.441  41.073   3.052  1.00  0.050          O  
ATOM   2829  CB  PHE A 186      -5.662  43.853   2.752  1.00  0.080          C  
ATOM   2830  CG  PHE A 186      -6.367  43.998   4.031  1.00  0.080          C  
ATOM   2831  CD1 PHE A 186      -5.832  43.516   5.207  1.00  0.080          C  
ATOM   2832  CD2 PHE A 186      -7.591  44.650   4.061  1.00  0.080          C  
ATOM   2833  CE1 PHE A 186      -6.507  43.668   6.389  1.00  0.080          C  
ATOM   2834  CE2 PHE A 186      -8.265  44.808   5.232  1.00  0.080          C  
ATOM   2835  CZ  PHE A 186      -7.727  44.316   6.404  1.00  0.080          C  
ATOM   2836  H   PHE A 186      -4.716  43.239   0.452  1.00  0.070          H  
ATOM   2837  HA  PHE A 186      -5.060  41.788   2.835  1.00  0.070          H  
ATOM   2838 1HB  PHE A 186      -4.658  44.217   2.854  1.00  0.100          H  
ATOM   2839 2HB  PHE A 186      -6.145  44.500   2.062  1.00  0.100          H  
ATOM   2840  HD1 PHE A 186      -4.867  43.009   5.192  1.00  0.100          H  
ATOM   2841  HD2 PHE A 186      -8.017  45.037   3.133  1.00  0.100          H  
ATOM   2842  HE1 PHE A 186      -6.077  43.280   7.312  1.00  0.100          H  
ATOM   2843  HE2 PHE A 186      -9.228  45.319   5.242  1.00  0.100          H  
ATOM   2844  HZ  PHE A 186      -8.264  44.440   7.342  1.00  0.100          H  
ATOM   2845  N   PHE A 187      -7.928  42.477   1.359  1.00  0.060          N  
ATOM   2846  CA  PHE A 187      -9.318  42.101   1.331  1.00  0.060          C  
ATOM   2847  C   PHE A 187      -9.493  40.646   0.937  1.00  0.050          C  
ATOM   2848  O   PHE A 187     -10.384  39.978   1.469  1.00  0.050          O  
ATOM   2849  CB  PHE A 187     -10.096  43.029   0.433  1.00  0.080          C  
ATOM   2850  CG  PHE A 187     -10.284  44.353   1.041  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187      -9.695  45.466   0.480  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187     -11.046  44.506   2.195  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187      -9.858  46.697   1.037  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187     -11.207  45.743   2.758  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187     -10.612  46.841   2.178  1.00  0.080          C  
ATOM   2856  H   PHE A 187      -7.576  43.198   0.722  1.00  0.070          H  
ATOM   2857  HA  PHE A 187      -9.705  42.217   2.340  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187      -9.545  43.163  -0.500  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187     -11.065  42.613   0.199  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187      -9.102  45.355  -0.423  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187     -11.520  43.635   2.654  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187      -9.393  47.560   0.573  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187     -11.806  45.861   3.662  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187     -10.746  47.821   2.627  1.00  0.100          H  
ATOM   2865  N   MET A 188      -8.664  40.131   0.017  1.00  0.050          N  
ATOM   2866  CA  MET A 188      -8.778  38.718  -0.306  1.00  0.050          C  
ATOM   2867  C   MET A 188      -8.520  37.887   0.950  1.00  0.050          C  
ATOM   2868  O   MET A 188      -9.233  36.908   1.197  1.00  0.050          O  
ATOM   2869  CB  MET A 188      -7.807  38.276  -1.408  1.00  0.070          C  
ATOM   2870  CG  MET A 188      -8.139  38.764  -2.809  1.00  0.070          C  
ATOM   2871  SD  MET A 188      -7.167  37.959  -4.104  1.00  0.070          S  
ATOM   2872  CE  MET A 188      -5.536  38.599  -3.876  1.00  0.070          C  
ATOM   2873  H   MET A 188      -7.993  40.736  -0.468  1.00  0.060          H  
ATOM   2874  HA  MET A 188      -9.798  38.523  -0.637  1.00  0.060          H  
ATOM   2875 1HB  MET A 188      -6.826  38.672  -1.162  1.00  0.080          H  
ATOM   2876 2HB  MET A 188      -7.715  37.196  -1.422  1.00  0.080          H  
ATOM   2877 1HG  MET A 188      -9.186  38.576  -3.007  1.00  0.080          H  
ATOM   2878 2HG  MET A 188      -7.967  39.833  -2.868  1.00  0.080          H  
ATOM   2879 1HE  MET A 188      -4.880  38.172  -4.630  1.00  0.080          H  
ATOM   2880 2HE  MET A 188      -5.545  39.673  -3.975  1.00  0.080          H  
ATOM   2881 3HE  MET A 188      -5.170  38.324  -2.888  1.00  0.080          H  
ATOM   2882  N   ALA A 189      -7.508  38.273   1.753  1.00  0.050          N  
ATOM   2883  CA  ALA A 189      -7.224  37.556   2.994  1.00  0.050          C  
ATOM   2884  C   ALA A 189      -8.431  37.614   3.929  1.00  0.050          C  
ATOM   2885  O   ALA A 189      -8.785  36.600   4.529  1.00  0.050          O  
ATOM   2886  CB  ALA A 189      -6.003  38.132   3.677  1.00  0.070          C  
ATOM   2887  H   ALA A 189      -6.904  39.050   1.453  1.00  0.060          H  
ATOM   2888  HA  ALA A 189      -7.030  36.514   2.747  1.00  0.060          H  
ATOM   2889 1HB  ALA A 189      -5.796  37.570   4.582  1.00  0.080          H  
ATOM   2890 2HB  ALA A 189      -5.153  38.071   3.001  1.00  0.080          H  
ATOM   2891 3HB  ALA A 189      -6.182  39.167   3.929  1.00  0.080          H  
ATOM   2892  N   VAL A 190      -9.111  38.769   3.995  1.00  0.050          N  
ATOM   2893  CA  VAL A 190     -10.294  38.902   4.848  1.00  0.050          C  
ATOM   2894  C   VAL A 190     -11.369  37.927   4.396  1.00  0.050          C  
ATOM   2895  O   VAL A 190     -11.987  37.245   5.222  1.00  0.050          O  
ATOM   2896  CB  VAL A 190     -10.865  40.341   4.808  1.00  0.070          C  
ATOM   2897  CG1 VAL A 190     -12.227  40.402   5.533  1.00  0.070          C  
ATOM   2898  CG2 VAL A 190      -9.866  41.310   5.456  1.00  0.070          C  
ATOM   2899  H   VAL A 190      -8.724  39.578   3.496  1.00  0.060          H  
ATOM   2900  HA  VAL A 190     -10.013  38.664   5.872  1.00  0.060          H  
ATOM   2901  HB  VAL A 190     -11.031  40.630   3.778  1.00  0.080          H  
ATOM   2902 1HG1 VAL A 190     -12.612  41.418   5.485  1.00  0.080          H  
ATOM   2903 2HG1 VAL A 190     -12.946  39.733   5.063  1.00  0.080          H  
ATOM   2904 3HG1 VAL A 190     -12.098  40.112   6.576  1.00  0.080          H  
ATOM   2905 1HG2 VAL A 190     -10.258  42.324   5.414  1.00  0.080          H  
ATOM   2906 2HG2 VAL A 190      -9.704  41.026   6.493  1.00  0.080          H  
ATOM   2907 3HG2 VAL A 190      -8.924  41.277   4.932  1.00  0.080          H  
ATOM   2908  N   GLY A 191     -11.590  37.868   3.086  1.00  0.050          N  
ATOM   2909  CA  GLY A 191     -12.559  36.965   2.495  1.00  0.050          C  
ATOM   2910  C   GLY A 191     -12.235  35.525   2.872  1.00  0.050          C  
ATOM   2911  O   GLY A 191     -13.118  34.788   3.327  1.00  0.050          O  
ATOM   2912  H   GLY A 191     -11.063  38.503   2.478  1.00  0.060          H  
ATOM   2913 1HA  GLY A 191     -13.563  37.229   2.826  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191     -12.537  37.073   1.415  1.00  0.060          H  
ATOM   2915  N   ASN A 192     -10.963  35.128   2.700  1.00  0.050          N  
ATOM   2916  CA  ASN A 192     -10.538  33.768   2.995  1.00  0.050          C  
ATOM   2917  C   ASN A 192     -10.751  33.402   4.459  1.00  0.050          C  
ATOM   2918  O   ASN A 192     -11.227  32.306   4.758  1.00  0.060          O  
ATOM   2919  CB  ASN A 192      -9.076  33.586   2.634  1.00  0.070          C  
ATOM   2920  CG  ASN A 192      -8.824  33.547   1.144  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192      -9.719  33.265   0.336  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192      -7.606  33.835   0.760  1.00  0.070          N  
ATOM   2923  H   ASN A 192     -10.288  35.792   2.305  1.00  0.060          H  
ATOM   2924  HA  ASN A 192     -11.135  33.096   2.399  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192      -8.497  34.402   3.063  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192      -8.707  32.663   3.076  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192      -7.363  33.831  -0.208  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192      -6.901  34.058   1.428  1.00  0.080          H  
ATOM   2929  N   ILE A 193     -10.485  34.344   5.364  1.00  0.050          N  
ATOM   2930  CA  ILE A 193     -10.657  34.111   6.792  1.00  0.060          C  
ATOM   2931  C   ILE A 193     -12.124  33.884   7.121  1.00  0.060          C  
ATOM   2932  O   ILE A 193     -12.460  32.935   7.844  1.00  0.070          O  
ATOM   2933  CB  ILE A 193     -10.102  35.315   7.589  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193      -8.564  35.337   7.407  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193     -10.516  35.235   9.086  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193      -7.883  36.617   7.812  1.00  0.080          C  
ATOM   2937  H   ILE A 193     -10.064  35.221   5.038  1.00  0.060          H  
ATOM   2938  HA  ILE A 193     -10.102  33.223   7.063  1.00  0.070          H  
ATOM   2939  HB  ILE A 193     -10.490  36.237   7.157  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193      -8.126  34.525   7.983  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193      -8.353  35.163   6.377  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193     -10.120  36.090   9.623  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193     -11.601  35.241   9.180  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193     -10.129  34.330   9.528  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193      -6.836  36.526   7.610  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193      -8.286  37.438   7.221  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193      -8.036  36.820   8.866  1.00  0.100          H  
ATOM   2948  N   LEU A 194     -12.996  34.758   6.611  1.00  0.060          N  
ATOM   2949  CA  LEU A 194     -14.423  34.641   6.862  1.00  0.060          C  
ATOM   2950  C   LEU A 194     -14.976  33.357   6.259  1.00  0.060          C  
ATOM   2951  O   LEU A 194     -15.853  32.708   6.844  1.00  0.070          O  
ATOM   2952  CB  LEU A 194     -15.157  35.824   6.219  1.00  0.080          C  
ATOM   2953  CG  LEU A 194     -14.949  37.223   6.792  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194     -15.622  38.218   5.835  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194     -15.533  37.324   8.190  1.00  0.080          C  
ATOM   2956  H   LEU A 194     -12.644  35.536   6.038  1.00  0.070          H  
ATOM   2957  HA  LEU A 194     -14.589  34.614   7.934  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194     -14.820  35.879   5.186  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194     -16.222  35.620   6.229  1.00  0.100          H  
ATOM   2960  HG  LEU A 194     -13.886  37.452   6.833  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194     -15.477  39.232   6.204  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194     -15.173  38.127   4.843  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194     -16.689  38.004   5.770  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194     -15.381  38.335   8.567  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194     -16.601  37.105   8.159  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194     -15.040  36.622   8.854  1.00  0.100          H  
ATOM   2967  N   GLY A 195     -14.489  33.026   5.059  1.00  0.060          N  
ATOM   2968  CA  GLY A 195     -14.889  31.858   4.298  1.00  0.060          C  
ATOM   2969  C   GLY A 195     -14.563  30.591   5.036  1.00  0.060          C  
ATOM   2970  O   GLY A 195     -15.434  29.736   5.223  1.00  0.060          O  
ATOM   2971  H   GLY A 195     -13.799  33.642   4.622  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195     -15.953  31.888   4.085  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195     -14.380  31.872   3.346  1.00  0.070          H  
ATOM   2974  N   TYR A 196     -13.306  30.454   5.451  1.00  0.070          N  
ATOM   2975  CA  TYR A 196     -12.874  29.269   6.153  1.00  0.090          C  
ATOM   2976  C   TYR A 196     -13.635  29.133   7.464  1.00  0.100          C  
ATOM   2977  O   TYR A 196     -14.058  28.028   7.822  1.00  0.130          O  
ATOM   2978  CB  TYR A 196     -11.370  29.341   6.418  1.00  0.120          C  
ATOM   2979  CG  TYR A 196     -10.455  29.288   5.167  1.00  0.120          C  
ATOM   2980  CD1 TYR A 196      -9.184  29.822   5.254  1.00  0.120          C  
ATOM   2981  CD2 TYR A 196     -10.874  28.743   3.956  1.00  0.120          C  
ATOM   2982  CE1 TYR A 196      -8.338  29.805   4.167  1.00  0.120          C  
ATOM   2983  CE2 TYR A 196     -10.028  28.738   2.870  1.00  0.120          C  
ATOM   2984  CZ  TYR A 196      -8.770  29.259   2.969  1.00  0.120          C  
ATOM   2985  OH  TYR A 196      -7.936  29.233   1.873  1.00  0.120          O  
ATOM   2986  H   TYR A 196     -12.625  31.193   5.256  1.00  0.080          H  
ATOM   2987  HA  TYR A 196     -13.109  28.393   5.556  1.00  0.110          H  
ATOM   2988 1HB  TYR A 196     -11.172  30.282   6.923  1.00  0.140          H  
ATOM   2989 2HB  TYR A 196     -11.075  28.541   7.094  1.00  0.140          H  
ATOM   2990  HD1 TYR A 196      -8.856  30.253   6.186  1.00  0.140          H  
ATOM   2991  HD2 TYR A 196     -11.857  28.321   3.842  1.00  0.140          H  
ATOM   2992  HE1 TYR A 196      -7.338  30.221   4.252  1.00  0.140          H  
ATOM   2993  HE2 TYR A 196     -10.366  28.310   1.928  1.00  0.140          H  
ATOM   2994  HH  TYR A 196      -7.111  29.680   2.081  1.00  0.140          H  
ATOM   2995  N   ALA A 197     -13.832  30.247   8.185  1.00  0.090          N  
ATOM   2996  CA  ALA A 197     -14.560  30.170   9.434  1.00  0.120          C  
ATOM   2997  C   ALA A 197     -15.989  29.664   9.207  1.00  0.130          C  
ATOM   2998  O   ALA A 197     -16.469  28.815   9.958  1.00  0.260          O  
ATOM   2999  CB  ALA A 197     -14.572  31.531  10.098  1.00  0.160          C  
ATOM   3000  H   ALA A 197     -13.445  31.150   7.889  1.00  0.110          H  
ATOM   3001  HA  ALA A 197     -14.049  29.460  10.082  1.00  0.140          H  
ATOM   3002 1HB  ALA A 197     -15.095  31.469  11.049  1.00  0.190          H  
ATOM   3003 2HB  ALA A 197     -13.545  31.861  10.263  1.00  0.190          H  
ATOM   3004 3HB  ALA A 197     -15.079  32.243   9.446  1.00  0.190          H  
ATOM   3005  N   ALA A 198     -16.669  30.146   8.151  1.00  0.070          N  
ATOM   3006  CA  ALA A 198     -18.016  29.662   7.856  1.00  0.070          C  
ATOM   3007  C   ALA A 198     -18.011  28.199   7.405  1.00  0.070          C  
ATOM   3008  O   ALA A 198     -18.836  27.399   7.847  1.00  0.090          O  
ATOM   3009  CB  ALA A 198     -18.660  30.516   6.773  1.00  0.100          C  
ATOM   3010  H   ALA A 198     -16.266  30.897   7.579  1.00  0.080          H  
ATOM   3011  HA  ALA A 198     -18.605  29.734   8.769  1.00  0.080          H  
ATOM   3012 1HB  ALA A 198     -19.673  30.165   6.581  1.00  0.120          H  
ATOM   3013 2HB  ALA A 198     -18.688  31.554   7.103  1.00  0.120          H  
ATOM   3014 3HB  ALA A 198     -18.066  30.443   5.859  1.00  0.120          H  
ATOM   3015  N   GLY A 199     -17.073  27.830   6.526  1.00  0.060          N  
ATOM   3016  CA  GLY A 199     -17.027  26.481   5.962  1.00  0.080          C  
ATOM   3017  C   GLY A 199     -16.857  25.398   7.020  1.00  0.100          C  
ATOM   3018  O   GLY A 199     -17.481  24.338   6.961  1.00  0.110          O  
ATOM   3019  H   GLY A 199     -16.398  28.519   6.190  1.00  0.070          H  
ATOM   3020 1HA  GLY A 199     -17.937  26.303   5.395  1.00  0.100          H  
ATOM   3021 2HA  GLY A 199     -16.204  26.425   5.247  1.00  0.100          H  
ATOM   3022  N   SER A 200     -16.076  25.696   8.049  1.00  0.130          N  
ATOM   3023  CA  SER A 200     -15.809  24.763   9.137  1.00  0.170          C  
ATOM   3024  C   SER A 200     -16.830  24.838  10.272  1.00  0.150          C  
ATOM   3025  O   SER A 200     -16.694  24.147  11.294  1.00  0.190          O  
ATOM   3026  CB  SER A 200     -14.409  24.988   9.686  1.00  0.220          C  
ATOM   3027  OG  SER A 200     -13.418  24.662   8.732  1.00  0.220          O  
ATOM   3028  H   SER A 200     -15.554  26.581   8.029  1.00  0.160          H  
ATOM   3029  HA  SER A 200     -15.848  23.755   8.727  1.00  0.200          H  
ATOM   3030 1HB  SER A 200     -14.308  26.040   9.970  1.00  0.270          H  
ATOM   3031 2HB  SER A 200     -14.266  24.391  10.583  1.00  0.270          H  
ATOM   3032  HG  SER A 200     -12.578  24.877   9.143  1.00  0.270          H  
ATOM   3033  N   TYR A 201     -17.849  25.678  10.134  1.00  0.130          N  
ATOM   3034  CA  TYR A 201     -18.808  25.854  11.203  1.00  0.170          C  
ATOM   3035  C   TYR A 201     -19.836  24.727  11.206  1.00  0.150          C  
ATOM   3036  O   TYR A 201     -20.927  24.855  10.638  1.00  0.160          O  
ATOM   3037  CB  TYR A 201     -19.509  27.211  11.059  1.00  0.220          C  
ATOM   3038  CG  TYR A 201     -20.262  27.708  12.300  1.00  0.220          C  
ATOM   3039  CD1 TYR A 201     -19.687  28.702  13.072  1.00  0.220          C  
ATOM   3040  CD2 TYR A 201     -21.486  27.179  12.682  1.00  0.220          C  
ATOM   3041  CE1 TYR A 201     -20.338  29.168  14.192  1.00  0.220          C  
ATOM   3042  CE2 TYR A 201     -22.131  27.638  13.789  1.00  0.220          C  
ATOM   3043  CZ  TYR A 201     -21.567  28.632  14.546  1.00  0.220          C  
ATOM   3044  OH  TYR A 201     -22.215  29.097  15.667  1.00  0.220          O  
ATOM   3045  H   TYR A 201     -17.973  26.216   9.271  1.00  0.160          H  
ATOM   3046  HA  TYR A 201     -18.279  25.828  12.155  1.00  0.200          H  
ATOM   3047 1HB  TYR A 201     -18.762  27.960  10.804  1.00  0.270          H  
ATOM   3048 2HB  TYR A 201     -20.193  27.175  10.227  1.00  0.270          H  
ATOM   3049  HD1 TYR A 201     -18.720  29.121  12.787  1.00  0.270          H  
ATOM   3050  HD2 TYR A 201     -21.939  26.401  12.116  1.00  0.270          H  
ATOM   3051  HE1 TYR A 201     -19.888  29.954  14.797  1.00  0.270          H  
ATOM   3052  HE2 TYR A 201     -23.095  27.208  14.070  1.00  0.270          H  
ATOM   3053  HH  TYR A 201     -23.039  28.617  15.785  1.00  0.270          H  
ATOM   3054  N   SER A 202     -19.484  23.619  11.836  1.00  0.160          N  
ATOM   3055  CA  SER A 202     -20.382  22.482  11.862  1.00  0.150          C  
ATOM   3056  C   SER A 202     -21.688  22.938  12.484  1.00  0.150          C  
ATOM   3057  O   SER A 202     -21.695  23.743  13.416  1.00  0.170          O  
ATOM   3058  CB  SER A 202     -19.796  21.335  12.665  1.00  0.210          C  
ATOM   3059  OG  SER A 202     -18.627  20.840  12.066  1.00  0.210          O  
ATOM   3060  H   SER A 202     -18.548  23.566  12.245  1.00  0.190          H  
ATOM   3061  HA  SER A 202     -20.569  22.150  10.840  1.00  0.180          H  
ATOM   3062 1HB  SER A 202     -19.573  21.679  13.674  1.00  0.260          H  
ATOM   3063 2HB  SER A 202     -20.534  20.537  12.749  1.00  0.260          H  
ATOM   3064  HG  SER A 202     -18.311  20.138  12.640  1.00  0.260          H  
ATOM   3065  N   HIS A 203     -22.792  22.428  11.946  1.00  0.150          N  
ATOM   3066  CA  HIS A 203     -24.159  22.739  12.361  1.00  0.160          C  
ATOM   3067  C   HIS A 203     -24.601  24.174  12.036  1.00  0.140          C  
ATOM   3068  O   HIS A 203     -25.647  24.634  12.500  1.00  0.160          O  
ATOM   3069  CB  HIS A 203     -24.359  22.435  13.845  1.00  0.220          C  
ATOM   3070  CG  HIS A 203     -24.042  21.012  14.182  1.00  0.220          C  
ATOM   3071  ND1 HIS A 203     -24.799  19.946  13.723  1.00  0.220          N  
ATOM   3072  CD2 HIS A 203     -23.044  20.475  14.915  1.00  0.220          C  
ATOM   3073  CE1 HIS A 203     -24.279  18.819  14.168  1.00  0.220          C  
ATOM   3074  NE2 HIS A 203     -23.214  19.111  14.894  1.00  0.220          N  
ATOM   3075  H   HIS A 203     -22.676  21.757  11.205  1.00  0.180          H  
ATOM   3076  HA  HIS A 203     -24.830  22.081  11.827  1.00  0.190          H  
ATOM   3077 1HB  HIS A 203     -23.759  23.094  14.465  1.00  0.260          H  
ATOM   3078 2HB  HIS A 203     -25.391  22.617  14.100  1.00  0.260          H  
ATOM   3079  HD2 HIS A 203     -22.251  21.025  15.425  1.00  0.260          H  
ATOM   3080  HE1 HIS A 203     -24.660  17.818  13.969  1.00  0.260          H  
ATOM   3081  HE2 HIS A 203     -22.616  18.442  15.358  1.00  0.260          H  
ATOM   3082  N   LEU A 204     -23.882  24.848  11.123  1.00  0.120          N  
ATOM   3083  CA  LEU A 204     -24.281  26.170  10.639  1.00  0.130          C  
ATOM   3084  C   LEU A 204     -25.671  26.102  10.052  1.00  0.130          C  
ATOM   3085  O   LEU A 204     -26.469  27.020  10.221  1.00  0.150          O  
ATOM   3086  CB  LEU A 204     -23.328  26.681   9.541  1.00  0.180          C  
ATOM   3087  CG  LEU A 204     -23.554  28.129   8.980  1.00  0.180          C  
ATOM   3088  CD1 LEU A 204     -23.384  29.185  10.095  1.00  0.180          C  
ATOM   3089  CD2 LEU A 204     -22.547  28.366   7.830  1.00  0.180          C  
ATOM   3090  H   LEU A 204     -22.979  24.475  10.814  1.00  0.140          H  
ATOM   3091  HA  LEU A 204     -24.289  26.854  11.482  1.00  0.160          H  
ATOM   3092 1HB  LEU A 204     -22.339  26.647   9.911  1.00  0.210          H  
ATOM   3093 2HB  LEU A 204     -23.382  25.993   8.696  1.00  0.210          H  
ATOM   3094  HG  LEU A 204     -24.564  28.216   8.605  1.00  0.210          H  
ATOM   3095 1HD1 LEU A 204     -23.549  30.179   9.679  1.00  0.210          H  
ATOM   3096 2HD1 LEU A 204     -24.103  29.015  10.891  1.00  0.210          H  
ATOM   3097 3HD1 LEU A 204     -22.376  29.126  10.500  1.00  0.210          H  
ATOM   3098 1HD2 LEU A 204     -22.696  29.355   7.409  1.00  0.210          H  
ATOM   3099 2HD2 LEU A 204     -21.518  28.282   8.202  1.00  0.210          H  
ATOM   3100 3HD2 LEU A 204     -22.706  27.619   7.056  1.00  0.210          H  
ATOM   3101  N   PHE A 205     -25.995  24.989   9.390  1.00  0.140          N  
ATOM   3102  CA  PHE A 205     -27.291  24.798   8.750  1.00  0.160          C  
ATOM   3103  C   PHE A 205     -28.476  25.024   9.687  1.00  0.170          C  
ATOM   3104  O   PHE A 205     -29.564  25.339   9.223  1.00  0.180          O  
ATOM   3105  CB  PHE A 205     -27.413  23.401   8.154  1.00  0.220          C  
ATOM   3106  CG  PHE A 205     -27.720  22.320   9.123  1.00  0.220          C  
ATOM   3107  CD1 PHE A 205     -29.045  21.974   9.371  1.00  0.220          C  
ATOM   3108  CD2 PHE A 205     -26.728  21.651   9.795  1.00  0.220          C  
ATOM   3109  CE1 PHE A 205     -29.356  20.993  10.273  1.00  0.220          C  
ATOM   3110  CE2 PHE A 205     -27.041  20.668  10.705  1.00  0.220          C  
ATOM   3111  CZ  PHE A 205     -28.355  20.342  10.943  1.00  0.220          C  
ATOM   3112  H   PHE A 205     -25.277  24.273   9.257  1.00  0.170          H  
ATOM   3113  HA  PHE A 205     -27.378  25.500   7.933  1.00  0.190          H  
ATOM   3114 1HB  PHE A 205     -28.197  23.422   7.426  1.00  0.260          H  
ATOM   3115 2HB  PHE A 205     -26.492  23.147   7.639  1.00  0.260          H  
ATOM   3116  HD1 PHE A 205     -29.848  22.500   8.837  1.00  0.260          H  
ATOM   3117  HD2 PHE A 205     -25.694  21.906   9.607  1.00  0.260          H  
ATOM   3118  HE1 PHE A 205     -30.400  20.734  10.459  1.00  0.260          H  
ATOM   3119  HE2 PHE A 205     -26.246  20.143  11.244  1.00  0.260          H  
ATOM   3120  HZ  PHE A 205     -28.600  19.567  11.663  1.00  0.260          H  
ATOM   3121  N   LYS A 206     -28.294  24.909  11.004  1.00  0.180          N  
ATOM   3122  CA  LYS A 206     -29.398  25.103  11.941  1.00  0.210          C  
ATOM   3123  C   LYS A 206     -29.964  26.534  11.873  1.00  0.210          C  
ATOM   3124  O   LYS A 206     -31.062  26.792  12.372  1.00  0.230          O  
ATOM   3125  CB  LYS A 206     -28.970  24.726  13.350  1.00  0.280          C  
ATOM   3126  CG  LYS A 206     -28.744  23.220  13.513  1.00  0.280          C  
ATOM   3127  CD  LYS A 206     -28.338  22.846  14.926  1.00  0.280          C  
ATOM   3128  CE  LYS A 206     -28.119  21.339  15.049  1.00  0.280          C  
ATOM   3129  NZ  LYS A 206     -27.699  20.940  16.425  1.00  0.280          N  
ATOM   3130  H   LYS A 206     -27.362  24.702  11.374  1.00  0.220          H  
ATOM   3131  HA  LYS A 206     -30.200  24.425  11.652  1.00  0.250          H  
ATOM   3132 1HB  LYS A 206     -28.037  25.237  13.594  1.00  0.340          H  
ATOM   3133 2HB  LYS A 206     -29.725  25.048  14.066  1.00  0.340          H  
ATOM   3134 1HG  LYS A 206     -29.653  22.685  13.242  1.00  0.340          H  
ATOM   3135 2HG  LYS A 206     -27.949  22.912  12.829  1.00  0.340          H  
ATOM   3136 1HD  LYS A 206     -27.418  23.368  15.190  1.00  0.340          H  
ATOM   3137 2HD  LYS A 206     -29.119  23.151  15.621  1.00  0.340          H  
ATOM   3138 1HE  LYS A 206     -29.044  20.824  14.799  1.00  0.340          H  
ATOM   3139 2HE  LYS A 206     -27.349  21.037  14.342  1.00  0.340          H  
ATOM   3140 1HZ  LYS A 206     -27.563  19.939  16.456  1.00  0.340          H  
ATOM   3141 2HZ  LYS A 206     -26.833  21.401  16.669  1.00  0.340          H  
ATOM   3142 3HZ  LYS A 206     -28.413  21.203  17.087  1.00  0.340          H  
ATOM   3143  N   VAL A 207     -29.171  27.462  11.311  1.00  0.200          N  
ATOM   3144  CA  VAL A 207     -29.536  28.855  11.088  1.00  0.200          C  
ATOM   3145  C   VAL A 207     -30.693  28.910  10.097  1.00  0.190          C  
ATOM   3146  O   VAL A 207     -31.564  29.779  10.188  1.00  0.200          O  
ATOM   3147  CB  VAL A 207     -28.339  29.679  10.564  1.00  0.280          C  
ATOM   3148  CG1 VAL A 207     -28.794  31.100  10.155  1.00  0.280          C  
ATOM   3149  CG2 VAL A 207     -27.272  29.757  11.649  1.00  0.280          C  
ATOM   3150  H   VAL A 207     -28.259  27.153  10.961  1.00  0.240          H  
ATOM   3151  HA  VAL A 207     -29.864  29.285  12.034  1.00  0.240          H  
ATOM   3152  HB  VAL A 207     -27.927  29.189   9.682  1.00  0.340          H  
ATOM   3153 1HG1 VAL A 207     -27.937  31.658   9.786  1.00  0.340          H  
ATOM   3154 2HG1 VAL A 207     -29.546  31.055   9.371  1.00  0.340          H  
ATOM   3155 3HG1 VAL A 207     -29.214  31.611  11.020  1.00  0.340          H  
ATOM   3156 1HG2 VAL A 207     -26.420  30.325  11.280  1.00  0.340          H  
ATOM   3157 2HG2 VAL A 207     -27.685  30.250  12.526  1.00  0.340          H  
ATOM   3158 3HG2 VAL A 207     -26.946  28.756  11.922  1.00  0.340          H  
ATOM   3159  N   PHE A 208     -30.637  28.039   9.084  1.00  0.180          N  
ATOM   3160  CA  PHE A 208     -31.627  27.919   8.034  1.00  0.170          C  
ATOM   3161  C   PHE A 208     -32.138  26.465   8.064  1.00  0.170          C  
ATOM   3162  O   PHE A 208     -31.805  25.698   7.157  1.00  0.200          O  
ATOM   3163  CB  PHE A 208     -30.939  28.166   6.689  1.00  0.240          C  
ATOM   3164  CG  PHE A 208     -30.276  29.510   6.538  1.00  0.240          C  
ATOM   3165  CD1 PHE A 208     -28.930  29.637   6.822  1.00  0.240          C  
ATOM   3166  CD2 PHE A 208     -30.963  30.627   6.104  1.00  0.240          C  
ATOM   3167  CE1 PHE A 208     -28.269  30.836   6.677  1.00  0.240          C  
ATOM   3168  CE2 PHE A 208     -30.310  31.839   5.956  1.00  0.240          C  
ATOM   3169  CZ  PHE A 208     -28.958  31.941   6.242  1.00  0.240          C  
ATOM   3170  H   PHE A 208     -29.896  27.343   9.075  1.00  0.220          H  
ATOM   3171  HA  PHE A 208     -32.437  28.630   8.191  1.00  0.200          H  
ATOM   3172 1HB  PHE A 208     -30.166  27.406   6.555  1.00  0.290          H  
ATOM   3173 2HB  PHE A 208     -31.629  28.032   5.893  1.00  0.290          H  
ATOM   3174  HD1 PHE A 208     -28.394  28.770   7.166  1.00  0.290          H  
ATOM   3175  HD2 PHE A 208     -32.021  30.550   5.876  1.00  0.290          H  
ATOM   3176  HE1 PHE A 208     -27.202  30.904   6.907  1.00  0.290          H  
ATOM   3177  HE2 PHE A 208     -30.858  32.715   5.611  1.00  0.290          H  
ATOM   3178  HZ  PHE A 208     -28.443  32.893   6.124  1.00  0.290          H  
ATOM   3179  N   PRO A 209     -33.039  26.093   9.004  1.00  0.180          N  
ATOM   3180  CA  PRO A 209     -33.453  24.724   9.336  1.00  0.220          C  
ATOM   3181  C   PRO A 209     -33.997  23.902   8.178  1.00  0.260          C  
ATOM   3182  O   PRO A 209     -33.985  22.674   8.213  1.00  0.380          O  
ATOM   3183  CB  PRO A 209     -34.593  24.961  10.338  1.00  0.330          C  
ATOM   3184  CG  PRO A 209     -34.318  26.309  10.932  1.00  0.330          C  
ATOM   3185  CD  PRO A 209     -33.750  27.124   9.806  1.00  0.330          C  
ATOM   3186  HA  PRO A 209     -32.603  24.208   9.815  1.00  0.260          H  
ATOM   3187 1HB  PRO A 209     -35.566  24.909   9.820  1.00  0.400          H  
ATOM   3188 2HB  PRO A 209     -34.596  24.160  11.093  1.00  0.400          H  
ATOM   3189 1HG  PRO A 209     -35.237  26.743  11.353  1.00  0.400          H  
ATOM   3190 2HG  PRO A 209     -33.601  26.214  11.767  1.00  0.400          H  
ATOM   3191 1HD  PRO A 209     -34.536  27.614   9.223  1.00  0.400          H  
ATOM   3192 2HD  PRO A 209     -33.083  27.829  10.262  1.00  0.400          H  
ATOM   3193  N   PHE A 210     -34.489  24.589   7.165  1.00  0.230          N  
ATOM   3194  CA  PHE A 210     -35.083  24.000   5.983  1.00  0.340          C  
ATOM   3195  C   PHE A 210     -34.078  23.472   4.961  1.00  0.200          C  
ATOM   3196  O   PHE A 210     -34.479  22.844   3.978  1.00  0.200          O  
ATOM   3197  CB  PHE A 210     -35.947  25.064   5.316  1.00  0.430          C  
ATOM   3198  CG  PHE A 210     -35.161  26.321   4.967  1.00  0.430          C  
ATOM   3199  CD1 PHE A 210     -34.437  26.411   3.783  1.00  0.430          C  
ATOM   3200  CD2 PHE A 210     -35.142  27.413   5.834  1.00  0.430          C  
ATOM   3201  CE1 PHE A 210     -33.725  27.548   3.470  1.00  0.430          C  
ATOM   3202  CE2 PHE A 210     -34.430  28.548   5.518  1.00  0.430          C  
ATOM   3203  CZ  PHE A 210     -33.723  28.614   4.327  1.00  0.430          C  
ATOM   3204  H   PHE A 210     -34.440  25.593   7.203  1.00  0.280          H  
ATOM   3205  HA  PHE A 210     -35.713  23.168   6.300  1.00  0.410          H  
ATOM   3206 1HB  PHE A 210     -36.380  24.662   4.400  1.00  0.520          H  
ATOM   3207 2HB  PHE A 210     -36.764  25.340   5.977  1.00  0.520          H  
ATOM   3208  HD1 PHE A 210     -34.439  25.566   3.092  1.00  0.520          H  
ATOM   3209  HD2 PHE A 210     -35.703  27.367   6.769  1.00  0.520          H  
ATOM   3210  HE1 PHE A 210     -33.170  27.601   2.537  1.00  0.520          H  
ATOM   3211  HE2 PHE A 210     -34.426  29.397   6.203  1.00  0.520          H  
ATOM   3212  HZ  PHE A 210     -33.161  29.512   4.068  1.00  0.520          H  
ATOM   3213  N   SER A 211     -32.790  23.778   5.148  1.00  0.170          N  
ATOM   3214  CA  SER A 211     -31.775  23.401   4.173  1.00  0.170          C  
ATOM   3215  C   SER A 211     -31.418  21.902   4.117  1.00  0.150          C  
ATOM   3216  O   SER A 211     -30.973  21.408   3.067  1.00  0.210          O  
ATOM   3217  CB  SER A 211     -30.532  24.233   4.429  1.00  0.240          C  
ATOM   3218  OG  SER A 211     -29.926  23.904   5.632  1.00  0.240          O  
ATOM   3219  H   SER A 211     -32.506  24.308   5.979  1.00  0.200          H  
ATOM   3220  HA  SER A 211     -32.157  23.683   3.193  1.00  0.200          H  
ATOM   3221 1HB  SER A 211     -29.828  24.102   3.643  1.00  0.290          H  
ATOM   3222 2HB  SER A 211     -30.808  25.290   4.444  1.00  0.290          H  
ATOM   3223  HG  SER A 211     -29.149  24.479   5.671  1.00  0.290          H  
ATOM   3224  N   LYS A 212     -31.670  21.158   5.198  1.00  0.160          N  
ATOM   3225  CA  LYS A 212     -31.401  19.719   5.239  1.00  0.190          C  
ATOM   3226  C   LYS A 212     -32.635  18.989   4.688  1.00  0.200          C  
ATOM   3227  O   LYS A 212     -33.762  19.234   5.128  1.00  0.230          O  
ATOM   3228  CB  LYS A 212     -31.030  19.304   6.670  1.00  0.250          C  
ATOM   3229  CG  LYS A 212     -30.596  17.857   6.847  1.00  0.250          C  
ATOM   3230  CD  LYS A 212     -30.099  17.606   8.282  1.00  0.250          C  
ATOM   3231  CE  LYS A 212     -29.556  16.185   8.466  1.00  0.250          C  
ATOM   3232  NZ  LYS A 212     -30.632  15.136   8.380  1.00  0.250          N  
ATOM   3233  H   LYS A 212     -32.024  21.612   6.032  1.00  0.190          H  
ATOM   3234  HA  LYS A 212     -30.560  19.490   4.579  1.00  0.230          H  
ATOM   3235 1HB  LYS A 212     -30.213  19.937   7.023  1.00  0.300          H  
ATOM   3236 2HB  LYS A 212     -31.881  19.481   7.326  1.00  0.300          H  
ATOM   3237 1HG  LYS A 212     -31.437  17.200   6.623  1.00  0.300          H  
ATOM   3238 2HG  LYS A 212     -29.785  17.638   6.144  1.00  0.300          H  
ATOM   3239 1HD  LYS A 212     -29.296  18.314   8.509  1.00  0.300          H  
ATOM   3240 2HD  LYS A 212     -30.912  17.772   8.987  1.00  0.300          H  
ATOM   3241 1HE  LYS A 212     -28.807  15.989   7.694  1.00  0.300          H  
ATOM   3242 2HE  LYS A 212     -29.079  16.118   9.442  1.00  0.300          H  
ATOM   3243 1HZ  LYS A 212     -30.217  14.222   8.512  1.00  0.300          H  
ATOM   3244 2HZ  LYS A 212     -31.324  15.297   9.100  1.00  0.300          H  
ATOM   3245 3HZ  LYS A 212     -31.076  15.171   7.472  1.00  0.300          H  
ATOM   3246  N   THR A 213     -32.428  18.133   3.687  1.00  0.170          N  
ATOM   3247  CA  THR A 213     -33.542  17.459   3.007  1.00  0.170          C  
ATOM   3248  C   THR A 213     -33.239  15.983   2.803  1.00  0.160          C  
ATOM   3249  O   THR A 213     -32.119  15.528   3.012  1.00  0.160          O  
ATOM   3250  CB  THR A 213     -33.828  18.072   1.614  1.00  0.240          C  
ATOM   3251  OG1 THR A 213     -32.792  17.685   0.701  1.00  0.240          O  
ATOM   3252  CG2 THR A 213     -33.825  19.608   1.717  1.00  0.240          C  
ATOM   3253  H   THR A 213     -31.458  17.927   3.427  1.00  0.200          H  
ATOM   3254  HA  THR A 213     -34.435  17.543   3.625  1.00  0.200          H  
ATOM   3255  HB  THR A 213     -34.791  17.729   1.245  1.00  0.290          H  
ATOM   3256  HG1 THR A 213     -32.974  18.088  -0.197  1.00  0.290          H  
ATOM   3257 1HG2 THR A 213     -34.019  20.031   0.730  1.00  0.290          H  
ATOM   3258 2HG2 THR A 213     -34.599  19.936   2.412  1.00  0.290          H  
ATOM   3259 3HG2 THR A 213     -32.861  19.956   2.062  1.00  0.290          H  
ATOM   3260  N   LYS A 214     -34.199  15.227   2.286  1.00  0.160          N  
ATOM   3261  CA  LYS A 214     -33.947  13.810   2.008  1.00  0.150          C  
ATOM   3262  C   LYS A 214     -32.818  13.588   0.984  1.00  0.150          C  
ATOM   3263  O   LYS A 214     -32.266  12.493   0.892  1.00  0.210          O  
ATOM   3264  CB  LYS A 214     -35.237  13.137   1.530  1.00  0.210          C  
ATOM   3265  CG  LYS A 214     -35.774  13.637   0.172  1.00  0.210          C  
ATOM   3266  CD  LYS A 214     -37.216  13.152  -0.089  1.00  0.210          C  
ATOM   3267  CE  LYS A 214     -37.300  11.638  -0.329  1.00  0.210          C  
ATOM   3268  NZ  LYS A 214     -38.672  11.219  -0.733  1.00  0.210          N  
ATOM   3269  H   LYS A 214     -35.109  15.628   2.117  1.00  0.190          H  
ATOM   3270  HA  LYS A 214     -33.640  13.333   2.939  1.00  0.180          H  
ATOM   3271 1HB  LYS A 214     -35.052  12.068   1.440  1.00  0.260          H  
ATOM   3272 2HB  LYS A 214     -36.016  13.273   2.278  1.00  0.260          H  
ATOM   3273 1HG  LYS A 214     -35.766  14.725   0.153  1.00  0.260          H  
ATOM   3274 2HG  LYS A 214     -35.135  13.289  -0.635  1.00  0.260          H  
ATOM   3275 1HD  LYS A 214     -37.851  13.414   0.758  1.00  0.260          H  
ATOM   3276 2HD  LYS A 214     -37.601  13.658  -0.976  1.00  0.260          H  
ATOM   3277 1HE  LYS A 214     -36.606  11.362  -1.114  1.00  0.260          H  
ATOM   3278 2HE  LYS A 214     -37.034  11.109   0.582  1.00  0.260          H  
ATOM   3279 1HZ  LYS A 214     -38.686  10.222  -0.884  1.00  0.260          H  
ATOM   3280 2HZ  LYS A 214     -39.327  11.459  -0.005  1.00  0.260          H  
ATOM   3281 3HZ  LYS A 214     -38.932  11.693  -1.588  1.00  0.260          H  
ATOM   3282  N   ALA A 215     -32.504  14.621   0.191  1.00  0.130          N  
ATOM   3283  CA  ALA A 215     -31.472  14.555  -0.831  1.00  0.140          C  
ATOM   3284  C   ALA A 215     -30.215  15.299  -0.407  1.00  0.120          C  
ATOM   3285  O   ALA A 215     -29.254  15.386  -1.175  1.00  0.120          O  
ATOM   3286  CB  ALA A 215     -31.990  15.147  -2.134  1.00  0.190          C  
ATOM   3287  H   ALA A 215     -32.958  15.520   0.344  1.00  0.160          H  
ATOM   3288  HA  ALA A 215     -31.209  13.516  -0.978  1.00  0.170          H  
ATOM   3289 1HB  ALA A 215     -31.223  15.073  -2.905  1.00  0.230          H  
ATOM   3290 2HB  ALA A 215     -32.874  14.602  -2.445  1.00  0.230          H  
ATOM   3291 3HB  ALA A 215     -32.247  16.199  -1.976  1.00  0.230          H  
ATOM   3292  N   CYS A 216     -30.197  15.832   0.809  1.00  0.130          N  
ATOM   3293  CA  CYS A 216     -29.093  16.676   1.228  1.00  0.150          C  
ATOM   3294  C   CYS A 216     -28.785  16.578   2.716  1.00  0.150          C  
ATOM   3295  O   CYS A 216     -29.556  17.028   3.568  1.00  0.160          O  
ATOM   3296  CB  CYS A 216     -29.390  18.136   0.858  1.00  0.200          C  
ATOM   3297  SG  CYS A 216     -28.104  19.343   1.325  1.00  0.200          S  
ATOM   3298  H   CYS A 216     -30.965  15.657   1.455  1.00  0.160          H  
ATOM   3299  HA  CYS A 216     -28.209  16.354   0.676  1.00  0.180          H  
ATOM   3300 1HB  CYS A 216     -29.545  18.211  -0.219  1.00  0.240          H  
ATOM   3301 2HB  CYS A 216     -30.322  18.439   1.336  1.00  0.240          H  
ATOM   3302  N   ASP A 217     -27.586  16.066   2.991  1.00  0.160          N  
ATOM   3303  CA  ASP A 217     -27.038  15.835   4.320  1.00  0.160          C  
ATOM   3304  C   ASP A 217     -26.513  17.143   4.919  1.00  0.140          C  
ATOM   3305  O   ASP A 217     -26.583  18.200   4.293  1.00  0.220          O  
ATOM   3306  CB  ASP A 217     -25.908  14.784   4.209  1.00  0.220          C  
ATOM   3307  CG  ASP A 217     -25.568  14.017   5.508  1.00  0.220          C  
ATOM   3308  OD1 ASP A 217     -25.882  14.506   6.572  1.00  0.220          O  
ATOM   3309  OD2 ASP A 217     -24.976  12.978   5.414  1.00  0.220          O  
ATOM   3310  H   ASP A 217     -27.048  15.743   2.200  1.00  0.190          H  
ATOM   3311  HA  ASP A 217     -27.828  15.448   4.963  1.00  0.190          H  
ATOM   3312 1HB  ASP A 217     -26.179  14.053   3.446  1.00  0.270          H  
ATOM   3313 2HB  ASP A 217     -25.004  15.276   3.866  1.00  0.270          H  
ATOM   3314  N   MET A 218     -25.976  17.076   6.130  1.00  0.100          N  
ATOM   3315  CA  MET A 218     -25.492  18.267   6.815  1.00  0.140          C  
ATOM   3316  C   MET A 218     -24.431  19.031   6.026  1.00  0.130          C  
ATOM   3317  O   MET A 218     -24.347  20.252   6.138  1.00  0.230          O  
ATOM   3318  CB  MET A 218     -24.944  17.926   8.189  1.00  0.180          C  
ATOM   3319  CG  MET A 218     -26.000  17.501   9.170  1.00  0.180          C  
ATOM   3320  SD  MET A 218     -25.333  17.129  10.795  1.00  0.180          S  
ATOM   3321  CE  MET A 218     -26.816  16.631  11.650  1.00  0.180          C  
ATOM   3322  H   MET A 218     -25.948  16.166   6.591  1.00  0.120          H  
ATOM   3323  HA  MET A 218     -26.340  18.931   6.959  1.00  0.170          H  
ATOM   3324 1HB  MET A 218     -24.220  17.116   8.099  1.00  0.220          H  
ATOM   3325 2HB  MET A 218     -24.427  18.793   8.603  1.00  0.220          H  
ATOM   3326 1HG  MET A 218     -26.754  18.270   9.259  1.00  0.220          H  
ATOM   3327 2HG  MET A 218     -26.478  16.603   8.789  1.00  0.220          H  
ATOM   3328 1HE  MET A 218     -26.572  16.372  12.679  1.00  0.220          H  
ATOM   3329 2HE  MET A 218     -27.531  17.446  11.642  1.00  0.220          H  
ATOM   3330 3HE  MET A 218     -27.247  15.764  11.152  1.00  0.220          H  
ATOM   3331  N   TYR A 219     -23.561  18.340   5.285  1.00  0.130          N  
ATOM   3332  CA  TYR A 219     -22.500  19.059   4.582  1.00  0.170          C  
ATOM   3333  C   TYR A 219     -23.034  19.997   3.515  1.00  0.110          C  
ATOM   3334  O   TYR A 219     -22.622  21.158   3.438  1.00  0.220          O  
ATOM   3335  CB  TYR A 219     -21.554  18.074   3.925  1.00  0.220          C  
ATOM   3336  CG  TYR A 219     -20.718  17.336   4.892  1.00  0.220          C  
ATOM   3337  CD1 TYR A 219     -21.037  16.029   5.222  1.00  0.220          C  
ATOM   3338  CD2 TYR A 219     -19.619  17.953   5.454  1.00  0.220          C  
ATOM   3339  CE1 TYR A 219     -20.250  15.343   6.119  1.00  0.220          C  
ATOM   3340  CE2 TYR A 219     -18.832  17.271   6.347  1.00  0.220          C  
ATOM   3341  CZ  TYR A 219     -19.142  15.970   6.683  1.00  0.220          C  
ATOM   3342  OH  TYR A 219     -18.353  15.288   7.579  1.00  0.220          O  
ATOM   3343  H   TYR A 219     -23.627  17.333   5.223  1.00  0.160          H  
ATOM   3344  HA  TYR A 219     -21.954  19.659   5.311  1.00  0.200          H  
ATOM   3345 1HB  TYR A 219     -22.117  17.353   3.333  1.00  0.270          H  
ATOM   3346 2HB  TYR A 219     -20.896  18.613   3.245  1.00  0.270          H  
ATOM   3347  HD1 TYR A 219     -21.906  15.541   4.775  1.00  0.270          H  
ATOM   3348  HD2 TYR A 219     -19.373  18.978   5.186  1.00  0.270          H  
ATOM   3349  HE1 TYR A 219     -20.495  14.315   6.383  1.00  0.270          H  
ATOM   3350  HE2 TYR A 219     -17.962  17.757   6.790  1.00  0.270          H  
ATOM   3351  HH  TYR A 219     -18.707  14.405   7.713  1.00  0.270          H  
ATOM   3352  N   CYS A 220     -23.967  19.519   2.705  1.00  0.140          N  
ATOM   3353  CA  CYS A 220     -24.540  20.387   1.702  1.00  0.200          C  
ATOM   3354  C   CYS A 220     -25.501  21.382   2.340  1.00  0.110          C  
ATOM   3355  O   CYS A 220     -25.685  22.479   1.811  1.00  0.140          O  
ATOM   3356  CB  CYS A 220     -25.132  19.571   0.555  1.00  0.260          C  
ATOM   3357  SG  CYS A 220     -26.323  18.403   1.043  1.00  0.260          S  
ATOM   3358  H   CYS A 220     -24.264  18.558   2.790  1.00  0.170          H  
ATOM   3359  HA  CYS A 220     -23.728  20.955   1.258  1.00  0.240          H  
ATOM   3360 1HB  CYS A 220     -25.585  20.240  -0.178  1.00  0.310          H  
ATOM   3361 2HB  CYS A 220     -24.333  19.031   0.061  1.00  0.310          H  
ATOM   3362  N   ALA A 221     -26.097  21.031   3.485  1.00  0.120          N  
ATOM   3363  CA  ALA A 221     -26.951  21.972   4.176  1.00  0.110          C  
ATOM   3364  C   ALA A 221     -26.079  23.162   4.638  1.00  0.100          C  
ATOM   3365  O   ALA A 221     -26.487  24.328   4.537  1.00  0.100          O  
ATOM   3366  CB  ALA A 221     -27.679  21.274   5.308  1.00  0.160          C  
ATOM   3367  H   ALA A 221     -25.996  20.077   3.844  1.00  0.140          H  
ATOM   3368  HA  ALA A 221     -27.693  22.341   3.470  1.00  0.130          H  
ATOM   3369 1HB  ALA A 221     -28.344  21.951   5.795  1.00  0.190          H  
ATOM   3370 2HB  ALA A 221     -28.255  20.445   4.894  1.00  0.190          H  
ATOM   3371 3HB  ALA A 221     -26.961  20.898   6.014  1.00  0.190          H  
ATOM   3372  N   ASN A 222     -24.837  22.857   5.091  1.00  0.100          N  
ATOM   3373  CA  ASN A 222     -23.872  23.876   5.496  1.00  0.110          C  
ATOM   3374  C   ASN A 222     -23.416  24.675   4.267  1.00  0.100          C  
ATOM   3375  O   ASN A 222     -23.218  25.890   4.376  1.00  0.090          O  
ATOM   3376  CB  ASN A 222     -22.682  23.257   6.197  1.00  0.150          C  
ATOM   3377  CG  ASN A 222     -22.980  22.714   7.604  1.00  0.150          C  
ATOM   3378  OD1 ASN A 222     -23.902  23.102   8.373  1.00  0.150          O  
ATOM   3379  ND2 ASN A 222     -22.163  21.745   7.953  1.00  0.150          N  
ATOM   3380  H   ASN A 222     -24.597  21.870   5.222  1.00  0.120          H  
ATOM   3381  HA  ASN A 222     -24.362  24.569   6.180  1.00  0.130          H  
ATOM   3382 1HB  ASN A 222     -22.300  22.440   5.592  1.00  0.180          H  
ATOM   3383 2HB  ASN A 222     -21.885  23.998   6.274  1.00  0.180          H  
ATOM   3384 1HD2 ASN A 222     -22.266  21.289   8.827  1.00  0.180          H  
ATOM   3385 2HD2 ASN A 222     -21.441  21.455   7.324  1.00  0.180          H  
ATOM   3386  N   LEU A 223     -23.261  24.022   3.088  1.00  0.110          N  
ATOM   3387  CA  LEU A 223     -22.938  24.800   1.885  1.00  0.100          C  
ATOM   3388  C   LEU A 223     -24.045  25.759   1.569  1.00  0.080          C  
ATOM   3389  O   LEU A 223     -23.769  26.919   1.305  1.00  0.100          O  
ATOM   3390  CB  LEU A 223     -22.739  23.984   0.589  1.00  0.140          C  
ATOM   3391  CG  LEU A 223     -21.467  23.194   0.366  1.00  0.140          C  
ATOM   3392  CD1 LEU A 223     -21.633  22.293  -0.853  1.00  0.140          C  
ATOM   3393  CD2 LEU A 223     -20.296  24.185   0.065  1.00  0.140          C  
ATOM   3394  H   LEU A 223     -23.329  23.000   3.066  1.00  0.130          H  
ATOM   3395  HA  LEU A 223     -22.041  25.377   2.081  1.00  0.120          H  
ATOM   3396 1HB  LEU A 223     -23.568  23.291   0.507  1.00  0.170          H  
ATOM   3397 2HB  LEU A 223     -22.819  24.672  -0.229  1.00  0.170          H  
ATOM   3398  HG  LEU A 223     -21.264  22.581   1.232  1.00  0.170          H  
ATOM   3399 1HD1 LEU A 223     -20.708  21.742  -1.011  1.00  0.170          H  
ATOM   3400 2HD1 LEU A 223     -22.447  21.598  -0.685  1.00  0.170          H  
ATOM   3401 3HD1 LEU A 223     -21.849  22.895  -1.735  1.00  0.170          H  
ATOM   3402 1HD2 LEU A 223     -19.386  23.628  -0.129  1.00  0.170          H  
ATOM   3403 2HD2 LEU A 223     -20.537  24.778  -0.815  1.00  0.170          H  
ATOM   3404 3HD2 LEU A 223     -20.138  24.850   0.898  1.00  0.170          H  
ATOM   3405  N   LYS A 224     -25.308  25.324   1.656  1.00  0.080          N  
ATOM   3406  CA  LYS A 224     -26.400  26.240   1.357  1.00  0.090          C  
ATOM   3407  C   LYS A 224     -26.317  27.456   2.266  1.00  0.080          C  
ATOM   3408  O   LYS A 224     -26.407  28.580   1.768  1.00  0.090          O  
ATOM   3409  CB  LYS A 224     -27.755  25.553   1.504  1.00  0.120          C  
ATOM   3410  CG  LYS A 224     -28.096  24.527   0.410  1.00  0.120          C  
ATOM   3411  CD  LYS A 224     -29.411  23.842   0.740  1.00  0.120          C  
ATOM   3412  CE  LYS A 224     -29.801  22.770  -0.238  1.00  0.120          C  
ATOM   3413  NZ  LYS A 224     -31.054  22.063   0.225  1.00  0.120          N  
ATOM   3414  H   LYS A 224     -25.494  24.340   1.875  1.00  0.100          H  
ATOM   3415  HA  LYS A 224     -26.300  26.580   0.330  1.00  0.110          H  
ATOM   3416 1HB  LYS A 224     -27.786  25.034   2.459  1.00  0.150          H  
ATOM   3417 2HB  LYS A 224     -28.539  26.304   1.520  1.00  0.150          H  
ATOM   3418 1HG  LYS A 224     -28.185  25.030  -0.557  1.00  0.150          H  
ATOM   3419 2HG  LYS A 224     -27.308  23.780   0.338  1.00  0.150          H  
ATOM   3420 1HD  LYS A 224     -29.297  23.336   1.685  1.00  0.150          H  
ATOM   3421 2HD  LYS A 224     -30.213  24.574   0.820  1.00  0.150          H  
ATOM   3422 1HE  LYS A 224     -29.975  23.207  -1.219  1.00  0.150          H  
ATOM   3423 2HE  LYS A 224     -28.991  22.043  -0.315  1.00  0.150          H  
ATOM   3424 1HZ  LYS A 224     -31.309  21.328  -0.461  1.00  0.150          H  
ATOM   3425 2HZ  LYS A 224     -30.908  21.641   1.175  1.00  0.150          H  
ATOM   3426 3HZ  LYS A 224     -31.824  22.694   0.299  1.00  0.150          H  
ATOM   3427  N   SER A 225     -26.054  27.248   3.572  1.00  0.080          N  
ATOM   3428  CA  SER A 225     -25.937  28.379   4.488  1.00  0.090          C  
ATOM   3429  C   SER A 225     -24.780  29.282   4.123  1.00  0.080          C  
ATOM   3430  O   SER A 225     -24.921  30.509   4.113  1.00  0.090          O  
ATOM   3431  CB  SER A 225     -25.690  27.923   5.905  1.00  0.120          C  
ATOM   3432  OG  SER A 225     -26.766  27.254   6.436  1.00  0.120          O  
ATOM   3433  H   SER A 225     -26.006  26.289   3.932  1.00  0.100          H  
ATOM   3434  HA  SER A 225     -26.857  28.954   4.447  1.00  0.110          H  
ATOM   3435 1HB  SER A 225     -24.821  27.274   5.925  1.00  0.150          H  
ATOM   3436 2HB  SER A 225     -25.464  28.792   6.515  1.00  0.150          H  
ATOM   3437  HG  SER A 225     -26.512  27.056   7.344  1.00  0.150          H  
ATOM   3438  N   CYS A 226     -23.630  28.680   3.810  1.00  0.070          N  
ATOM   3439  CA  CYS A 226     -22.442  29.442   3.475  1.00  0.080          C  
ATOM   3440  C   CYS A 226     -22.674  30.234   2.200  1.00  0.070          C  
ATOM   3441  O   CYS A 226     -22.248  31.380   2.093  1.00  0.070          O  
ATOM   3442  CB  CYS A 226     -21.257  28.518   3.295  1.00  0.110          C  
ATOM   3443  SG  CYS A 226     -20.689  27.731   4.787  1.00  0.110          S  
ATOM   3444  H   CYS A 226     -23.579  27.659   3.858  1.00  0.080          H  
ATOM   3445  HA  CYS A 226     -22.227  30.131   4.287  1.00  0.100          H  
ATOM   3446 1HB  CYS A 226     -21.523  27.740   2.587  1.00  0.130          H  
ATOM   3447 2HB  CYS A 226     -20.442  29.078   2.898  1.00  0.130          H  
ATOM   3448  HG  CYS A 226     -21.744  26.875   4.869  1.00  0.130          H  
ATOM   3449  N   PHE A 227     -23.366  29.626   1.250  1.00  0.060          N  
ATOM   3450  CA  PHE A 227     -23.722  30.234  -0.006  1.00  0.060          C  
ATOM   3451  C   PHE A 227     -24.682  31.401   0.214  1.00  0.060          C  
ATOM   3452  O   PHE A 227     -24.491  32.468  -0.368  1.00  0.070          O  
ATOM   3453  CB  PHE A 227     -24.320  29.169  -0.920  1.00  0.080          C  
ATOM   3454  CG  PHE A 227     -23.301  28.223  -1.662  1.00  0.080          C  
ATOM   3455  CD1 PHE A 227     -23.654  26.913  -1.938  1.00  0.080          C  
ATOM   3456  CD2 PHE A 227     -22.034  28.656  -2.116  1.00  0.080          C  
ATOM   3457  CE1 PHE A 227     -22.794  26.072  -2.621  1.00  0.080          C  
ATOM   3458  CE2 PHE A 227     -21.193  27.806  -2.798  1.00  0.080          C  
ATOM   3459  CZ  PHE A 227     -21.569  26.520  -3.046  1.00  0.080          C  
ATOM   3460  H   PHE A 227     -23.636  28.659   1.403  1.00  0.070          H  
ATOM   3461  HA  PHE A 227     -22.823  30.633  -0.455  1.00  0.070          H  
ATOM   3462 1HB  PHE A 227     -24.939  28.536  -0.305  1.00  0.100          H  
ATOM   3463 2HB  PHE A 227     -24.984  29.616  -1.618  1.00  0.100          H  
ATOM   3464  HD1 PHE A 227     -24.623  26.548  -1.606  1.00  0.100          H  
ATOM   3465  HD2 PHE A 227     -21.704  29.670  -1.947  1.00  0.100          H  
ATOM   3466  HE1 PHE A 227     -23.089  25.047  -2.823  1.00  0.100          H  
ATOM   3467  HE2 PHE A 227     -20.220  28.163  -3.141  1.00  0.100          H  
ATOM   3468  HZ  PHE A 227     -20.896  25.853  -3.581  1.00  0.100          H  
ATOM   3469  N   PHE A 228     -25.664  31.249   1.111  1.00  0.070          N  
ATOM   3470  CA  PHE A 228     -26.590  32.338   1.409  1.00  0.070          C  
ATOM   3471  C   PHE A 228     -25.776  33.526   1.948  1.00  0.070          C  
ATOM   3472  O   PHE A 228     -26.015  34.684   1.568  1.00  0.070          O  
ATOM   3473  CB  PHE A 228     -27.622  31.899   2.468  1.00  0.100          C  
ATOM   3474  CG  PHE A 228     -28.613  30.785   2.045  1.00  0.100          C  
ATOM   3475  CD1 PHE A 228     -29.135  29.940   3.019  1.00  0.100          C  
ATOM   3476  CD2 PHE A 228     -29.006  30.563   0.728  1.00  0.100          C  
ATOM   3477  CE1 PHE A 228     -29.998  28.920   2.721  1.00  0.100          C  
ATOM   3478  CE2 PHE A 228     -29.881  29.532   0.425  1.00  0.100          C  
ATOM   3479  CZ  PHE A 228     -30.374  28.711   1.425  1.00  0.100          C  
ATOM   3480  H   PHE A 228     -25.822  30.327   1.533  1.00  0.080          H  
ATOM   3481  HA  PHE A 228     -27.088  32.653   0.497  1.00  0.080          H  
ATOM   3482 1HB  PHE A 228     -27.093  31.548   3.350  1.00  0.120          H  
ATOM   3483 2HB  PHE A 228     -28.204  32.762   2.776  1.00  0.120          H  
ATOM   3484  HD1 PHE A 228     -28.840  30.094   4.036  1.00  0.120          H  
ATOM   3485  HD2 PHE A 228     -28.627  31.191  -0.072  1.00  0.120          H  
ATOM   3486  HE1 PHE A 228     -30.377  28.278   3.519  1.00  0.120          H  
ATOM   3487  HE2 PHE A 228     -30.178  29.370  -0.605  1.00  0.120          H  
ATOM   3488  HZ  PHE A 228     -31.056  27.902   1.181  1.00  0.120          H  
ATOM   3489  N   ILE A 229     -24.784  33.227   2.808  1.00  0.070          N  
ATOM   3490  CA  ILE A 229     -23.897  34.244   3.360  1.00  0.070          C  
ATOM   3491  C   ILE A 229     -23.081  34.874   2.232  1.00  0.060          C  
ATOM   3492  O   ILE A 229     -22.947  36.097   2.187  1.00  0.070          O  
ATOM   3493  CB  ILE A 229     -22.932  33.683   4.437  1.00  0.100          C  
ATOM   3494  CG1 ILE A 229     -23.723  33.233   5.698  1.00  0.100          C  
ATOM   3495  CG2 ILE A 229     -21.897  34.787   4.807  1.00  0.100          C  
ATOM   3496  CD1 ILE A 229     -22.909  32.366   6.686  1.00  0.100          C  
ATOM   3497  H   ILE A 229     -24.683  32.250   3.108  1.00  0.080          H  
ATOM   3498  HA  ILE A 229     -24.505  35.022   3.818  1.00  0.080          H  
ATOM   3499  HB  ILE A 229     -22.411  32.819   4.054  1.00  0.120          H  
ATOM   3500 1HG1 ILE A 229     -24.076  34.118   6.222  1.00  0.120          H  
ATOM   3501 2HG1 ILE A 229     -24.589  32.659   5.376  1.00  0.120          H  
ATOM   3502 1HG2 ILE A 229     -21.208  34.423   5.554  1.00  0.120          H  
ATOM   3503 2HG2 ILE A 229     -21.327  35.079   3.934  1.00  0.120          H  
ATOM   3504 3HG2 ILE A 229     -22.420  35.660   5.198  1.00  0.120          H  
ATOM   3505 1HD1 ILE A 229     -23.543  32.091   7.528  1.00  0.120          H  
ATOM   3506 2HD1 ILE A 229     -22.575  31.467   6.181  1.00  0.120          H  
ATOM   3507 3HD1 ILE A 229     -22.050  32.910   7.055  1.00  0.120          H  
ATOM   3508  N   ALA A 230     -22.515  34.049   1.335  1.00  0.060          N  
ATOM   3509  CA  ALA A 230     -21.709  34.550   0.226  1.00  0.070          C  
ATOM   3510  C   ALA A 230     -22.498  35.508  -0.650  1.00  0.060          C  
ATOM   3511  O   ALA A 230     -21.962  36.533  -1.078  1.00  0.070          O  
ATOM   3512  CB  ALA A 230     -21.216  33.398  -0.643  1.00  0.090          C  
ATOM   3513  H   ALA A 230     -22.623  33.043   1.460  1.00  0.070          H  
ATOM   3514  HA  ALA A 230     -20.861  35.086   0.647  1.00  0.080          H  
ATOM   3515 1HB  ALA A 230     -20.597  33.789  -1.446  1.00  0.110          H  
ATOM   3516 2HB  ALA A 230     -20.649  32.704  -0.049  1.00  0.110          H  
ATOM   3517 3HB  ALA A 230     -22.070  32.883  -1.066  1.00  0.110          H  
ATOM   3518  N   ILE A 231     -23.775  35.201  -0.893  1.00  0.060          N  
ATOM   3519  CA  ILE A 231     -24.622  36.071  -1.692  1.00  0.080          C  
ATOM   3520  C   ILE A 231     -24.781  37.393  -0.976  1.00  0.060          C  
ATOM   3521  O   ILE A 231     -24.624  38.452  -1.585  1.00  0.070          O  
ATOM   3522  CB  ILE A 231     -25.993  35.421  -1.979  1.00  0.100          C  
ATOM   3523  CG1 ILE A 231     -25.777  34.204  -2.933  1.00  0.100          C  
ATOM   3524  CG2 ILE A 231     -26.976  36.463  -2.574  1.00  0.100          C  
ATOM   3525  CD1 ILE A 231     -26.964  33.269  -3.074  1.00  0.100          C  
ATOM   3526  H   ILE A 231     -24.133  34.305  -0.546  1.00  0.070          H  
ATOM   3527  HA  ILE A 231     -24.131  36.257  -2.644  1.00  0.100          H  
ATOM   3528  HB  ILE A 231     -26.400  35.030  -1.045  1.00  0.120          H  
ATOM   3529 1HG1 ILE A 231     -25.536  34.580  -3.919  1.00  0.120          H  
ATOM   3530 2HG1 ILE A 231     -24.932  33.632  -2.572  1.00  0.120          H  
ATOM   3531 1HG2 ILE A 231     -27.937  36.004  -2.763  1.00  0.120          H  
ATOM   3532 2HG2 ILE A 231     -27.120  37.291  -1.882  1.00  0.120          H  
ATOM   3533 3HG2 ILE A 231     -26.578  36.840  -3.493  1.00  0.120          H  
ATOM   3534 1HD1 ILE A 231     -26.711  32.464  -3.757  1.00  0.120          H  
ATOM   3535 2HD1 ILE A 231     -27.209  32.850  -2.097  1.00  0.120          H  
ATOM   3536 3HD1 ILE A 231     -27.821  33.802  -3.465  1.00  0.120          H  
ATOM   3537  N   PHE A 232     -25.092  37.353   0.319  1.00  0.070          N  
ATOM   3538  CA  PHE A 232     -25.222  38.581   1.080  1.00  0.080          C  
ATOM   3539  C   PHE A 232     -23.961  39.426   1.029  1.00  0.070          C  
ATOM   3540  O   PHE A 232     -24.020  40.632   0.763  1.00  0.080          O  
ATOM   3541  CB  PHE A 232     -25.548  38.296   2.542  1.00  0.110          C  
ATOM   3542  CG  PHE A 232     -25.458  39.522   3.386  1.00  0.110          C  
ATOM   3543  CD1 PHE A 232     -26.459  40.474   3.385  1.00  0.110          C  
ATOM   3544  CD2 PHE A 232     -24.335  39.731   4.184  1.00  0.110          C  
ATOM   3545  CE1 PHE A 232     -26.341  41.609   4.155  1.00  0.110          C  
ATOM   3546  CE2 PHE A 232     -24.217  40.859   4.950  1.00  0.110          C  
ATOM   3547  CZ  PHE A 232     -25.221  41.801   4.936  1.00  0.110          C  
ATOM   3548  H   PHE A 232     -25.250  36.447   0.777  1.00  0.080          H  
ATOM   3549  HA  PHE A 232     -26.038  39.160   0.649  1.00  0.100          H  
ATOM   3550 1HB  PHE A 232     -26.552  37.885   2.623  1.00  0.130          H  
ATOM   3551 2HB  PHE A 232     -24.859  37.555   2.934  1.00  0.130          H  
ATOM   3552  HD1 PHE A 232     -27.342  40.325   2.764  1.00  0.130          H  
ATOM   3553  HD2 PHE A 232     -23.538  38.986   4.191  1.00  0.130          H  
ATOM   3554  HE1 PHE A 232     -27.133  42.357   4.146  1.00  0.130          H  
ATOM   3555  HE2 PHE A 232     -23.332  41.011   5.566  1.00  0.130          H  
ATOM   3556  HZ  PHE A 232     -25.131  42.700   5.543  1.00  0.130          H  
ATOM   3557  N   LEU A 233     -22.810  38.818   1.327  1.00  0.070          N  
ATOM   3558  CA  LEU A 233     -21.576  39.580   1.368  1.00  0.080          C  
ATOM   3559  C   LEU A 233     -21.180  40.143   0.014  1.00  0.080          C  
ATOM   3560  O   LEU A 233     -20.781  41.309  -0.070  1.00  0.100          O  
ATOM   3561  CB  LEU A 233     -20.424  38.700   1.874  1.00  0.110          C  
ATOM   3562  CG  LEU A 233     -20.452  38.257   3.358  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233     -19.344  37.238   3.565  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233     -20.265  39.457   4.288  1.00  0.110          C  
ATOM   3565  H   LEU A 233     -22.810  37.816   1.537  1.00  0.080          H  
ATOM   3566  HA  LEU A 233     -21.726  40.420   2.038  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233     -20.421  37.787   1.271  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233     -19.486  39.224   1.696  1.00  0.130          H  
ATOM   3569  HG  LEU A 233     -21.403  37.773   3.575  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233     -19.350  36.888   4.596  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233     -19.514  36.397   2.898  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233     -18.377  37.685   3.343  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233     -20.278  39.112   5.321  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233     -19.308  39.937   4.078  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233     -21.065  40.173   4.146  1.00  0.130          H  
ATOM   3576  N   LEU A 234     -21.320  39.353  -1.061  1.00  0.080          N  
ATOM   3577  CA  LEU A 234     -20.937  39.837  -2.377  1.00  0.110          C  
ATOM   3578  C   LEU A 234     -21.872  40.941  -2.815  1.00  0.100          C  
ATOM   3579  O   LEU A 234     -21.423  41.947  -3.373  1.00  0.130          O  
ATOM   3580  CB  LEU A 234     -20.932  38.703  -3.422  1.00  0.140          C  
ATOM   3581  CG  LEU A 234     -20.505  39.085  -4.923  1.00  0.140          C  
ATOM   3582  CD1 LEU A 234     -19.058  39.657  -4.972  1.00  0.140          C  
ATOM   3583  CD2 LEU A 234     -20.605  37.834  -5.794  1.00  0.140          C  
ATOM   3584  H   LEU A 234     -21.657  38.389  -0.966  1.00  0.100          H  
ATOM   3585  HA  LEU A 234     -19.934  40.245  -2.301  1.00  0.130          H  
ATOM   3586 1HB  LEU A 234     -20.263  37.917  -3.069  1.00  0.170          H  
ATOM   3587 2HB  LEU A 234     -21.943  38.284  -3.462  1.00  0.170          H  
ATOM   3588  HG  LEU A 234     -21.182  39.851  -5.310  1.00  0.170          H  
ATOM   3589 1HD1 LEU A 234     -18.800  39.908  -6.005  1.00  0.170          H  
ATOM   3590 2HD1 LEU A 234     -18.985  40.557  -4.368  1.00  0.170          H  
ATOM   3591 3HD1 LEU A 234     -18.359  38.913  -4.595  1.00  0.170          H  
ATOM   3592 1HD2 LEU A 234     -20.335  38.075  -6.814  1.00  0.170          H  
ATOM   3593 2HD2 LEU A 234     -19.926  37.076  -5.410  1.00  0.170          H  
ATOM   3594 3HD2 LEU A 234     -21.626  37.454  -5.769  1.00  0.170          H  
ATOM   3595  N   LEU A 235     -23.179  40.761  -2.591  1.00  0.100          N  
ATOM   3596  CA  LEU A 235     -24.158  41.738  -3.003  1.00  0.130          C  
ATOM   3597  C   LEU A 235     -23.955  43.044  -2.249  1.00  0.130          C  
ATOM   3598  O   LEU A 235     -23.963  44.119  -2.859  1.00  0.170          O  
ATOM   3599  CB  LEU A 235     -25.562  41.166  -2.766  1.00  0.170          C  
ATOM   3600  CG  LEU A 235     -26.789  42.035  -3.127  1.00  0.170          C  
ATOM   3601  CD1 LEU A 235     -26.787  42.386  -4.620  1.00  0.170          C  
ATOM   3602  CD2 LEU A 235     -28.040  41.240  -2.769  1.00  0.170          C  
ATOM   3603  H   LEU A 235     -23.526  39.908  -2.141  1.00  0.120          H  
ATOM   3604  HA  LEU A 235     -24.020  41.918  -4.066  1.00  0.160          H  
ATOM   3605 1HB  LEU A 235     -25.643  40.234  -3.317  1.00  0.200          H  
ATOM   3606 2HB  LEU A 235     -25.642  40.921  -1.703  1.00  0.200          H  
ATOM   3607  HG  LEU A 235     -26.766  42.965  -2.557  1.00  0.200          H  
ATOM   3608 1HD1 LEU A 235     -27.665  42.989  -4.850  1.00  0.200          H  
ATOM   3609 2HD1 LEU A 235     -25.896  42.955  -4.876  1.00  0.200          H  
ATOM   3610 3HD1 LEU A 235     -26.815  41.472  -5.201  1.00  0.200          H  
ATOM   3611 1HD2 LEU A 235     -28.929  41.828  -3.002  1.00  0.200          H  
ATOM   3612 2HD2 LEU A 235     -28.058  40.310  -3.343  1.00  0.200          H  
ATOM   3613 3HD2 LEU A 235     -28.027  41.007  -1.703  1.00  0.200          H  
ATOM   3614  N   SER A 236     -23.754  42.978  -0.925  1.00  0.110          N  
ATOM   3615  CA  SER A 236     -23.568  44.193  -0.150  1.00  0.130          C  
ATOM   3616  C   SER A 236     -22.326  44.946  -0.612  1.00  0.120          C  
ATOM   3617  O   SER A 236     -22.405  46.129  -0.963  1.00  0.160          O  
ATOM   3618  CB  SER A 236     -23.457  43.856   1.324  1.00  0.170          C  
ATOM   3619  OG  SER A 236     -23.260  45.011   2.093  1.00  0.170          O  
ATOM   3620  H   SER A 236     -23.762  42.078  -0.433  1.00  0.130          H  
ATOM   3621  HA  SER A 236     -24.435  44.836  -0.300  1.00  0.160          H  
ATOM   3622 1HB  SER A 236     -24.365  43.344   1.650  1.00  0.210          H  
ATOM   3623 2HB  SER A 236     -22.626  43.163   1.475  1.00  0.210          H  
ATOM   3624  HG  SER A 236     -23.188  44.713   3.002  1.00  0.210          H  
ATOM   3625  N   LEU A 237     -21.189  44.249  -0.698  1.00  0.090          N  
ATOM   3626  CA  LEU A 237     -19.949  44.882  -1.125  1.00  0.080          C  
ATOM   3627  C   LEU A 237     -19.986  45.404  -2.556  1.00  0.100          C  
ATOM   3628  O   LEU A 237     -19.482  46.500  -2.820  1.00  0.110          O  
ATOM   3629  CB  LEU A 237     -18.802  43.871  -0.999  1.00  0.120          C  
ATOM   3630  CG  LEU A 237     -18.348  43.494   0.433  1.00  0.120          C  
ATOM   3631  CD1 LEU A 237     -17.454  42.274   0.356  1.00  0.120          C  
ATOM   3632  CD2 LEU A 237     -17.553  44.663   1.049  1.00  0.120          C  
ATOM   3633  H   LEU A 237     -21.181  43.266  -0.411  1.00  0.110          H  
ATOM   3634  HA  LEU A 237     -19.768  45.731  -0.472  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237     -19.107  42.949  -1.500  1.00  0.140          H  
ATOM   3636 2HB  LEU A 237     -17.938  44.271  -1.522  1.00  0.140          H  
ATOM   3637  HG  LEU A 237     -19.215  43.258   1.051  1.00  0.140          H  
ATOM   3638 1HD1 LEU A 237     -17.123  41.993   1.353  1.00  0.140          H  
ATOM   3639 2HD1 LEU A 237     -18.020  41.457  -0.077  1.00  0.140          H  
ATOM   3640 3HD1 LEU A 237     -16.587  42.496  -0.265  1.00  0.140          H  
ATOM   3641 1HD2 LEU A 237     -17.220  44.385   2.048  1.00  0.140          H  
ATOM   3642 2HD2 LEU A 237     -16.682  44.881   0.425  1.00  0.140          H  
ATOM   3643 3HD2 LEU A 237     -18.175  45.549   1.118  1.00  0.140          H  
ATOM   3644  N   THR A 238     -20.582  44.641  -3.482  1.00  0.110          N  
ATOM   3645  CA  THR A 238     -20.628  45.034  -4.884  1.00  0.110          C  
ATOM   3646  C   THR A 238     -21.533  46.235  -5.073  1.00  0.110          C  
ATOM   3647  O   THR A 238     -21.177  47.175  -5.790  1.00  0.110          O  
ATOM   3648  CB  THR A 238     -21.136  43.888  -5.796  1.00  0.150          C  
ATOM   3649  OG1 THR A 238     -20.287  42.755  -5.652  1.00  0.150          O  
ATOM   3650  CG2 THR A 238     -21.096  44.338  -7.283  1.00  0.150          C  
ATOM   3651  H   THR A 238     -20.981  43.736  -3.232  1.00  0.130          H  
ATOM   3652  HA  THR A 238     -19.623  45.308  -5.201  1.00  0.130          H  
ATOM   3653  HB  THR A 238     -22.154  43.612  -5.512  1.00  0.180          H  
ATOM   3654  HG1 THR A 238     -20.462  42.382  -4.761  1.00  0.180          H  
ATOM   3655 1HG2 THR A 238     -21.439  43.525  -7.917  1.00  0.180          H  
ATOM   3656 2HG2 THR A 238     -21.741  45.199  -7.430  1.00  0.180          H  
ATOM   3657 3HG2 THR A 238     -20.076  44.602  -7.557  1.00  0.180          H  
ATOM   3658  N   THR A 239     -22.719  46.202  -4.446  1.00  0.110          N  
ATOM   3659  CA  THR A 239     -23.696  47.260  -4.604  1.00  0.110          C  
ATOM   3660  C   THR A 239     -23.099  48.549  -4.101  1.00  0.150          C  
ATOM   3661  O   THR A 239     -23.124  49.566  -4.804  1.00  0.270          O  
ATOM   3662  CB  THR A 239     -24.990  46.956  -3.817  1.00  0.150          C  
ATOM   3663  OG1 THR A 239     -25.560  45.736  -4.293  1.00  0.150          O  
ATOM   3664  CG2 THR A 239     -26.003  48.085  -4.024  1.00  0.150          C  
ATOM   3665  H   THR A 239     -22.971  45.406  -3.859  1.00  0.130          H  
ATOM   3666  HA  THR A 239     -23.933  47.371  -5.661  1.00  0.130          H  
ATOM   3667  HB  THR A 239     -24.759  46.851  -2.753  1.00  0.180          H  
ATOM   3668  HG1 THR A 239     -25.000  45.002  -3.963  1.00  0.180          H  
ATOM   3669 1HG2 THR A 239     -26.913  47.855  -3.474  1.00  0.180          H  
ATOM   3670 2HG2 THR A 239     -25.596  49.030  -3.663  1.00  0.180          H  
ATOM   3671 3HG2 THR A 239     -26.233  48.174  -5.084  1.00  0.180          H  
ATOM   3672  N   ILE A 240     -22.502  48.499  -2.913  1.00  0.110          N  
ATOM   3673  CA  ILE A 240     -21.895  49.671  -2.340  1.00  0.130          C  
ATOM   3674  C   ILE A 240     -20.751  50.164  -3.204  1.00  0.140          C  
ATOM   3675  O   ILE A 240     -20.689  51.344  -3.532  1.00  0.190          O  
ATOM   3676  CB  ILE A 240     -21.407  49.363  -0.906  1.00  0.170          C  
ATOM   3677  CG1 ILE A 240     -22.638  49.124   0.010  1.00  0.170          C  
ATOM   3678  CG2 ILE A 240     -20.505  50.472  -0.376  1.00  0.170          C  
ATOM   3679  CD1 ILE A 240     -22.312  48.505   1.367  1.00  0.170          C  
ATOM   3680  H   ILE A 240     -22.512  47.625  -2.374  1.00  0.130          H  
ATOM   3681  HA  ILE A 240     -22.649  50.458  -2.288  1.00  0.160          H  
ATOM   3682  HB  ILE A 240     -20.842  48.424  -0.925  1.00  0.210          H  
ATOM   3683 1HG1 ILE A 240     -23.140  50.075   0.173  1.00  0.210          H  
ATOM   3684 2HG1 ILE A 240     -23.328  48.456  -0.503  1.00  0.210          H  
ATOM   3685 1HG2 ILE A 240     -20.157  50.232   0.617  1.00  0.210          H  
ATOM   3686 2HG2 ILE A 240     -19.641  50.581  -1.021  1.00  0.210          H  
ATOM   3687 3HG2 ILE A 240     -21.064  51.404  -0.346  1.00  0.210          H  
ATOM   3688 1HD1 ILE A 240     -23.236  48.366   1.927  1.00  0.210          H  
ATOM   3689 2HD1 ILE A 240     -21.835  47.534   1.216  1.00  0.210          H  
ATOM   3690 3HD1 ILE A 240     -21.652  49.147   1.934  1.00  0.210          H  
ATOM   3691  N   ALA A 241     -19.826  49.291  -3.591  1.00  0.120          N  
ATOM   3692  CA  ALA A 241     -18.698  49.783  -4.353  1.00  0.140          C  
ATOM   3693  C   ALA A 241     -19.070  50.410  -5.685  1.00  0.150          C  
ATOM   3694  O   ALA A 241     -18.514  51.456  -6.039  1.00  0.190          O  
ATOM   3695  CB  ALA A 241     -17.702  48.663  -4.592  1.00  0.190          C  
ATOM   3696  H   ALA A 241     -19.873  48.300  -3.335  1.00  0.140          H  
ATOM   3697  HA  ALA A 241     -18.244  50.553  -3.762  1.00  0.170          H  
ATOM   3698 1HB  ALA A 241     -16.835  49.053  -5.117  1.00  0.230          H  
ATOM   3699 2HB  ALA A 241     -17.388  48.242  -3.631  1.00  0.230          H  
ATOM   3700 3HB  ALA A 241     -18.176  47.883  -5.191  1.00  0.230          H  
ATOM   3701  N   LEU A 242     -20.039  49.834  -6.404  1.00  0.150          N  
ATOM   3702  CA  LEU A 242     -20.361  50.395  -7.703  1.00  0.200          C  
ATOM   3703  C   LEU A 242     -21.261  51.627  -7.566  1.00  0.250          C  
ATOM   3704  O   LEU A 242     -21.277  52.478  -8.456  1.00  0.500          O  
ATOM   3705  CB  LEU A 242     -20.980  49.318  -8.612  1.00  0.260          C  
ATOM   3706  CG  LEU A 242     -20.039  48.050  -8.962  1.00  0.260          C  
ATOM   3707  CD1 LEU A 242     -20.824  47.074  -9.853  1.00  0.260          C  
ATOM   3708  CD2 LEU A 242     -18.711  48.480  -9.643  1.00  0.260          C  
ATOM   3709  H   LEU A 242     -20.491  48.969  -6.086  1.00  0.180          H  
ATOM   3710  HA  LEU A 242     -19.440  50.738  -8.164  1.00  0.240          H  
ATOM   3711 1HB  LEU A 242     -21.870  48.932  -8.109  1.00  0.310          H  
ATOM   3712 2HB  LEU A 242     -21.285  49.786  -9.544  1.00  0.310          H  
ATOM   3713  HG  LEU A 242     -19.801  47.524  -8.034  1.00  0.310          H  
ATOM   3714 1HD1 LEU A 242     -20.214  46.199 -10.063  1.00  0.310          H  
ATOM   3715 2HD1 LEU A 242     -21.731  46.764  -9.340  1.00  0.310          H  
ATOM   3716 3HD1 LEU A 242     -21.086  47.555 -10.786  1.00  0.310          H  
ATOM   3717 1HD2 LEU A 242     -18.113  47.598  -9.852  1.00  0.310          H  
ATOM   3718 2HD2 LEU A 242     -18.904  48.997 -10.565  1.00  0.310          H  
ATOM   3719 3HD2 LEU A 242     -18.146  49.135  -8.986  1.00  0.310          H  
ATOM   3720  N   THR A 243     -21.993  51.743  -6.451  1.00  0.200          N  
ATOM   3721  CA  THR A 243     -22.809  52.919  -6.171  1.00  0.250          C  
ATOM   3722  C   THR A 243     -21.919  54.119  -5.822  1.00  0.190          C  
ATOM   3723  O   THR A 243     -22.156  55.241  -6.278  1.00  0.190          O  
ATOM   3724  CB  THR A 243     -23.790  52.664  -4.998  1.00  0.330          C  
ATOM   3725  OG1 THR A 243     -24.680  51.594  -5.335  1.00  0.330          O  
ATOM   3726  CG2 THR A 243     -24.611  53.918  -4.695  1.00  0.330          C  
ATOM   3727  H   THR A 243     -22.018  50.978  -5.773  1.00  0.240          H  
ATOM   3728  HA  THR A 243     -23.385  53.163  -7.062  1.00  0.300          H  
ATOM   3729  HB  THR A 243     -23.222  52.380  -4.110  1.00  0.400          H  
ATOM   3730  HG1 THR A 243     -24.164  50.765  -5.371  1.00  0.400          H  
ATOM   3731 1HG2 THR A 243     -25.289  53.707  -3.871  1.00  0.400          H  
ATOM   3732 2HG2 THR A 243     -23.957  54.741  -4.416  1.00  0.400          H  
ATOM   3733 3HG2 THR A 243     -25.184  54.195  -5.577  1.00  0.400          H  
ATOM   3734  N   LEU A 244     -20.912  53.873  -4.976  1.00  0.190          N  
ATOM   3735  CA  LEU A 244     -20.008  54.895  -4.463  1.00  0.170          C  
ATOM   3736  C   LEU A 244     -18.915  55.364  -5.413  1.00  0.160          C  
ATOM   3737  O   LEU A 244     -18.568  56.549  -5.406  1.00  0.200          O  
ATOM   3738  CB  LEU A 244     -19.321  54.348  -3.217  1.00  0.250          C  
ATOM   3739  CG  LEU A 244     -20.000  54.576  -1.854  1.00  0.250          C  
ATOM   3740  CD1 LEU A 244     -21.463  54.086  -1.849  1.00  0.250          C  
ATOM   3741  CD2 LEU A 244     -19.187  53.803  -0.846  1.00  0.250          C  
ATOM   3742  H   LEU A 244     -20.798  52.918  -4.623  1.00  0.230          H  
ATOM   3743  HA  LEU A 244     -20.607  55.764  -4.196  1.00  0.200          H  
ATOM   3744 1HB  LEU A 244     -19.197  53.280  -3.348  1.00  0.300          H  
ATOM   3745 2HB  LEU A 244     -18.328  54.782  -3.169  1.00  0.300          H  
ATOM   3746  HG  LEU A 244     -20.004  55.632  -1.610  1.00  0.300          H  
ATOM   3747 1HD1 LEU A 244     -21.892  54.249  -0.862  1.00  0.300          H  
ATOM   3748 2HD1 LEU A 244     -22.046  54.639  -2.581  1.00  0.300          H  
ATOM   3749 3HD1 LEU A 244     -21.510  53.040  -2.081  1.00  0.300          H  
ATOM   3750 1HD2 LEU A 244     -19.611  53.930   0.150  1.00  0.300          H  
ATOM   3751 2HD2 LEU A 244     -19.196  52.774  -1.116  1.00  0.300          H  
ATOM   3752 3HD2 LEU A 244     -18.172  54.139  -0.852  1.00  0.300          H  
ATOM   3753  N   VAL A 245     -18.348  54.464  -6.211  1.00  0.140          N  
ATOM   3754  CA  VAL A 245     -17.258  54.866  -7.079  1.00  0.130          C  
ATOM   3755  C   VAL A 245     -17.694  54.979  -8.539  1.00  0.170          C  
ATOM   3756  O   VAL A 245     -17.955  53.983  -9.214  1.00  0.250          O  
ATOM   3757  CB  VAL A 245     -16.108  53.847  -6.926  1.00  0.190          C  
ATOM   3758  CG1 VAL A 245     -14.920  54.221  -7.831  1.00  0.190          C  
ATOM   3759  CG2 VAL A 245     -15.712  53.799  -5.435  1.00  0.190          C  
ATOM   3760  H   VAL A 245     -18.637  53.482  -6.183  1.00  0.170          H  
ATOM   3761  HA  VAL A 245     -16.897  55.840  -6.753  1.00  0.160          H  
ATOM   3762  HB  VAL A 245     -16.453  52.857  -7.236  1.00  0.220          H  
ATOM   3763 1HG1 VAL A 245     -14.129  53.494  -7.707  1.00  0.220          H  
ATOM   3764 2HG1 VAL A 245     -15.234  54.231  -8.878  1.00  0.220          H  
ATOM   3765 3HG1 VAL A 245     -14.553  55.200  -7.560  1.00  0.220          H  
ATOM   3766 1HG2 VAL A 245     -14.917  53.085  -5.278  1.00  0.220          H  
ATOM   3767 2HG2 VAL A 245     -15.386  54.773  -5.123  1.00  0.220          H  
ATOM   3768 3HG2 VAL A 245     -16.573  53.504  -4.846  1.00  0.220          H  
ATOM   3769  N   ARG A 246     -17.677  56.209  -9.048  1.00  0.200          N  
ATOM   3770  CA  ARG A 246     -18.073  56.480 -10.422  1.00  0.310          C  
ATOM   3771  C   ARG A 246     -16.947  56.175 -11.385  1.00  0.350          C  
ATOM   3772  O   ARG A 246     -15.771  56.375 -11.073  1.00  0.480          O  
ATOM   3773  CB  ARG A 246     -18.509  57.926 -10.619  1.00  0.390          C  
ATOM   3774  CG  ARG A 246     -19.835  58.314  -9.967  1.00  0.390          C  
ATOM   3775  CD  ARG A 246     -20.161  59.769 -10.179  1.00  0.390          C  
ATOM   3776  NE  ARG A 246     -20.341  60.096 -11.610  1.00  0.390          N  
ATOM   3777  CZ  ARG A 246     -20.591  61.337 -12.112  1.00  0.390          C  
ATOM   3778  NH1 ARG A 246     -20.724  62.369 -11.306  1.00  0.390          N  
ATOM   3779  NH2 ARG A 246     -20.695  61.504 -13.421  1.00  0.390          N  
ATOM   3780  H   ARG A 246     -17.426  56.970  -8.436  1.00  0.240          H  
ATOM   3781  HA  ARG A 246     -18.917  55.835 -10.668  1.00  0.370          H  
ATOM   3782 1HB  ARG A 246     -17.745  58.589 -10.223  1.00  0.470          H  
ATOM   3783 2HB  ARG A 246     -18.587  58.128 -11.688  1.00  0.470          H  
ATOM   3784 1HG  ARG A 246     -20.638  57.718 -10.400  1.00  0.470          H  
ATOM   3785 2HG  ARG A 246     -19.783  58.121  -8.893  1.00  0.470          H  
ATOM   3786 1HD  ARG A 246     -21.086  60.006  -9.653  1.00  0.470          H  
ATOM   3787 2HD  ARG A 246     -19.349  60.380  -9.784  1.00  0.470          H  
ATOM   3788  HE  ARG A 246     -20.250  59.338 -12.275  1.00  0.470          H  
ATOM   3789 1HH1 ARG A 246     -20.649  62.244 -10.309  1.00  0.470          H  
ATOM   3790 2HH1 ARG A 246     -20.890  63.328 -11.679  1.00  0.470          H  
ATOM   3791 1HH2 ARG A 246     -20.588  60.712 -14.042  1.00  0.470          H  
ATOM   3792 2HH2 ARG A 246     -20.878  62.423 -13.805  1.00  0.470          H  
ATOM   3793  N   GLU A 247     -17.324  55.761 -12.584  1.00  0.390          N  
ATOM   3794  CA  GLU A 247     -16.369  55.469 -13.629  1.00  0.410          C  
ATOM   3795  C   GLU A 247     -16.570  56.383 -14.823  1.00  0.320          C  
ATOM   3796  O   GLU A 247     -17.655  56.929 -15.031  1.00  0.310          O  
ATOM   3797  CB  GLU A 247     -16.492  54.017 -14.032  1.00  0.570          C  
ATOM   3798  CG  GLU A 247     -16.210  53.070 -12.908  1.00  0.570          C  
ATOM   3799  CD  GLU A 247     -16.236  51.658 -13.323  1.00  0.570          C  
ATOM   3800  OE1 GLU A 247     -16.144  51.393 -14.523  1.00  0.570          O  
ATOM   3801  OE2 GLU A 247     -16.473  50.831 -12.477  1.00  0.570          O  
ATOM   3802  H   GLU A 247     -18.307  55.625 -12.770  1.00  0.470          H  
ATOM   3803  HA  GLU A 247     -15.364  55.637 -13.242  1.00  0.490          H  
ATOM   3804 1HB  GLU A 247     -17.513  53.836 -14.335  1.00  0.680          H  
ATOM   3805 2HB  GLU A 247     -15.837  53.796 -14.876  1.00  0.680          H  
ATOM   3806 1HG  GLU A 247     -15.245  53.312 -12.488  1.00  0.680          H  
ATOM   3807 2HG  GLU A 247     -16.954  53.217 -12.125  1.00  0.680          H  
ATOM   3808  N   ASN A 248     -15.501  56.559 -15.586  1.00  0.360          N  
ATOM   3809  CA  ASN A 248     -15.493  57.406 -16.769  1.00  0.300          C  
ATOM   3810  C   ASN A 248     -15.850  56.671 -18.057  1.00  0.270          C  
ATOM   3811  O   ASN A 248     -15.674  55.455 -18.175  1.00  0.590          O  
ATOM   3812  CB  ASN A 248     -14.132  58.058 -16.910  1.00  0.440          C  
ATOM   3813  CG  ASN A 248     -13.840  59.007 -15.786  1.00  0.440          C  
ATOM   3814  OD1 ASN A 248     -14.669  59.845 -15.417  1.00  0.440          O  
ATOM   3815  ND2 ASN A 248     -12.673  58.877 -15.215  1.00  0.440          N  
ATOM   3816  H   ASN A 248     -14.654  56.075 -15.328  1.00  0.430          H  
ATOM   3817  HA  ASN A 248     -16.242  58.187 -16.631  1.00  0.360          H  
ATOM   3818 1HB  ASN A 248     -13.361  57.288 -16.936  1.00  0.530          H  
ATOM   3819 2HB  ASN A 248     -14.082  58.599 -17.857  1.00  0.530          H  
ATOM   3820 1HD2 ASN A 248     -12.425  59.466 -14.443  1.00  0.530          H  
ATOM   3821 2HD2 ASN A 248     -12.027  58.190 -15.539  1.00  0.530          H  
ATOM   3822  N   GLU A 249     -16.314  57.444 -19.035  1.00  0.270          N  
ATOM   3823  CA  GLU A 249     -16.612  56.975 -20.389  1.00  0.250          C  
ATOM   3824  C   GLU A 249     -15.317  56.907 -21.193  1.00  0.290          C  
ATOM   3825  O   GLU A 249     -14.322  57.520 -20.809  1.00  0.580          O  
ATOM   3826  CB  GLU A 249     -17.620  57.893 -21.080  1.00  0.360          C  
ATOM   3827  CG  GLU A 249     -19.001  57.935 -20.421  1.00  0.360          C  
ATOM   3828  CD  GLU A 249     -19.975  58.795 -21.192  1.00  0.360          C  
ATOM   3829  OE1 GLU A 249     -19.592  59.285 -22.225  1.00  0.360          O  
ATOM   3830  OE2 GLU A 249     -21.083  58.980 -20.747  1.00  0.360          O  
ATOM   3831  H   GLU A 249     -16.453  58.424 -18.833  1.00  0.320          H  
ATOM   3832  HA  GLU A 249     -17.035  55.971 -20.329  1.00  0.300          H  
ATOM   3833 1HB  GLU A 249     -17.225  58.909 -21.105  1.00  0.430          H  
ATOM   3834 2HB  GLU A 249     -17.752  57.570 -22.113  1.00  0.430          H  
ATOM   3835 1HG  GLU A 249     -19.388  56.917 -20.358  1.00  0.430          H  
ATOM   3836 2HG  GLU A 249     -18.902  58.317 -19.406  1.00  0.430          H  
ATOM   3837  N   LEU A 250     -15.306  56.142 -22.287  1.00  0.380          N  
ATOM   3838  CA  LEU A 250     -14.104  56.008 -23.118  1.00  0.630          C  
ATOM   3839  C   LEU A 250     -14.010  56.943 -24.355  1.00  0.950          C  
ATOM   3840  O   LEU A 250     -14.947  56.975 -25.150  1.00  1.450          O  
ATOM   3841  CB  LEU A 250     -14.059  54.558 -23.624  1.00  0.780          C  
ATOM   3842  CG  LEU A 250     -12.934  54.149 -24.610  1.00  0.780          C  
ATOM   3843  CD1 LEU A 250     -11.551  54.241 -23.972  1.00  0.780          C  
ATOM   3844  CD2 LEU A 250     -13.197  52.736 -25.051  1.00  0.780          C  
ATOM   3845  H   LEU A 250     -16.154  55.656 -22.549  1.00  0.460          H  
ATOM   3846  HA  LEU A 250     -13.255  56.153 -22.466  1.00  0.760          H  
ATOM   3847 1HB  LEU A 250     -14.010  53.897 -22.774  1.00  0.940          H  
ATOM   3848 2HB  LEU A 250     -14.994  54.369 -24.141  1.00  0.940          H  
ATOM   3849  HG  LEU A 250     -12.953  54.810 -25.479  1.00  0.940          H  
ATOM   3850 1HD1 LEU A 250     -10.805  53.941 -24.711  1.00  0.940          H  
ATOM   3851 2HD1 LEU A 250     -11.349  55.238 -23.667  1.00  0.940          H  
ATOM   3852 3HD1 LEU A 250     -11.487  53.586 -23.126  1.00  0.940          H  
ATOM   3853 1HD2 LEU A 250     -12.424  52.438 -25.762  1.00  0.940          H  
ATOM   3854 2HD2 LEU A 250     -13.172  52.074 -24.183  1.00  0.940          H  
ATOM   3855 3HD2 LEU A 250     -14.173  52.676 -25.531  1.00  0.940          H  
ATOM   3856  N   PRO A 251     -12.947  57.803 -24.473  1.00  1.480          N  
ATOM   3857  CA  PRO A 251     -12.588  58.634 -25.638  1.00  1.560          C  
ATOM   3858  C   PRO A 251     -12.221  57.739 -26.824  1.00  0.840          C  
ATOM   3859  O   PRO A 251     -11.673  56.663 -26.586  1.00  1.410          O  
ATOM   3860  CB  PRO A 251     -11.378  59.438 -25.146  1.00  2.340          C  
ATOM   3861  CG  PRO A 251     -11.485  59.431 -23.644  1.00  2.340          C  
ATOM   3862  CD  PRO A 251     -12.099  58.099 -23.290  1.00  2.340          C  
ATOM   3863  HA  PRO A 251     -13.433  59.291 -25.893  1.00  1.870          H  
ATOM   3864 1HB  PRO A 251     -10.450  58.969 -25.508  1.00  2.810          H  
ATOM   3865 2HB  PRO A 251     -11.407  60.453 -25.568  1.00  2.810          H  
ATOM   3866 1HG  PRO A 251     -10.489  59.568 -23.194  1.00  2.810          H  
ATOM   3867 2HG  PRO A 251     -12.101  60.279 -23.303  1.00  2.810          H  
ATOM   3868 1HD  PRO A 251     -11.314  57.360 -23.154  1.00  2.810          H  
ATOM   3869 2HD  PRO A 251     -12.701  58.254 -22.393  1.00  2.810          H  
ATOM   3870  N   GLU A 252     -12.447  58.173 -28.081  1.00  1.220          N  
ATOM   3871  CA  GLU A 252     -12.063  57.284 -29.189  1.00  1.430          C  
ATOM   3872  C   GLU A 252     -11.461  57.709 -30.576  1.00  1.410          C  
ATOM   3873  O   GLU A 252     -12.366  58.541 -30.578  1.00  2.080          O  
ATOM   3874  CB  GLU A 252     -13.251  56.327 -29.465  1.00  1.920          C  
ATOM   3875  CG  GLU A 252     -14.626  56.956 -29.816  1.00  1.920          C  
ATOM   3876  CD  GLU A 252     -15.721  55.899 -30.020  1.00  1.920          C  
ATOM   3877  OE1 GLU A 252     -15.412  54.727 -29.964  1.00  1.920          O  
ATOM   3878  OE2 GLU A 252     -16.858  56.272 -30.226  1.00  1.920          O  
ATOM   3879  H   GLU A 252     -12.887  59.063 -28.261  1.00  1.460          H  
ATOM   3880  HA  GLU A 252     -11.292  56.639 -28.771  1.00  1.720          H  
ATOM   3881 1HB  GLU A 252     -12.980  55.665 -30.290  1.00  2.300          H  
ATOM   3882 2HB  GLU A 252     -13.402  55.695 -28.588  1.00  2.300          H  
ATOM   3883 1HG  GLU A 252     -14.923  57.624 -29.010  1.00  2.300          H  
ATOM   3884 2HG  GLU A 252     -14.551  57.539 -30.728  1.00  2.300          H  
ATOM   3885  N   LYS A 253     -10.469  58.554 -30.759  1.00  1.310          N  
ATOM   3886  CA  LYS A 253      -9.600  58.255 -31.930  1.00  1.480          C  
ATOM   3887  C   LYS A 253     -10.167  57.624 -33.259  1.00  1.630          C  
ATOM   3888  O   LYS A 253     -10.198  56.393 -33.335  1.00  1.670          O  
ATOM   3889  CB  LYS A 253      -8.470  57.359 -31.436  1.00  2.000          C  
ATOM   3890  CG  LYS A 253      -7.518  58.018 -30.451  1.00  2.000          C  
ATOM   3891  CD  LYS A 253      -6.424  57.050 -30.025  1.00  2.000          C  
ATOM   3892  CE  LYS A 253      -5.469  57.692 -29.023  1.00  2.000          C  
ATOM   3893  NZ  LYS A 253      -4.405  56.745 -28.581  1.00  2.000          N  
ATOM   3894  H   LYS A 253     -10.577  59.508 -30.447  1.00  1.570          H  
ATOM   3895  HA  LYS A 253      -9.156  59.207 -32.224  1.00  1.780          H  
ATOM   3896 1HB  LYS A 253      -8.895  56.494 -30.927  1.00  2.400          H  
ATOM   3897 2HB  LYS A 253      -7.886  57.003 -32.284  1.00  2.400          H  
ATOM   3898 1HG  LYS A 253      -7.066  58.899 -30.911  1.00  2.400          H  
ATOM   3899 2HG  LYS A 253      -8.078  58.332 -29.570  1.00  2.400          H  
ATOM   3900 1HD  LYS A 253      -6.882  56.168 -29.568  1.00  2.400          H  
ATOM   3901 2HD  LYS A 253      -5.862  56.730 -30.902  1.00  2.400          H  
ATOM   3902 1HE  LYS A 253      -5.000  58.560 -29.483  1.00  2.400          H  
ATOM   3903 2HE  LYS A 253      -6.035  58.016 -28.151  1.00  2.400          H  
ATOM   3904 1HZ  LYS A 253      -3.796  57.207 -27.919  1.00  2.400          H  
ATOM   3905 2HZ  LYS A 253      -4.832  55.940 -28.142  1.00  2.400          H  
ATOM   3906 3HZ  LYS A 253      -3.865  56.445 -29.380  1.00  2.400          H  
ATOM   3907  N   ASP A 254     -10.612  58.375 -34.282  1.00  2.190          N  
ATOM   3908  CA  ASP A 254     -11.060  57.718 -35.547  1.00  2.700          C  
ATOM   3909  C   ASP A 254     -10.037  56.662 -36.053  1.00  2.630          C  
ATOM   3910  O   ASP A 254     -10.416  55.597 -36.560  1.00  2.800          O  
ATOM   3911  CB  ASP A 254     -11.205  58.752 -36.664  1.00  3.580          C  
ATOM   3912  CG  ASP A 254     -12.355  59.725 -36.494  1.00  3.580          C  
ATOM   3913  OD1 ASP A 254     -13.205  59.511 -35.669  1.00  3.580          O  
ATOM   3914  OD2 ASP A 254     -12.362  60.697 -37.203  1.00  3.580          O  
ATOM   3915  H   ASP A 254     -10.630  59.385 -34.207  1.00  2.630          H  
ATOM   3916  HA  ASP A 254     -12.017  57.226 -35.366  1.00  3.240          H  
ATOM   3917 1HB  ASP A 254     -10.275  59.326 -36.742  1.00  4.290          H  
ATOM   3918 2HB  ASP A 254     -11.333  58.231 -37.614  1.00  4.290          H  
ATOM   3919  N   GLU A 255      -8.743  56.963 -35.919  1.00  2.720          N  
ATOM   3920  CA  GLU A 255      -7.682  56.060 -36.340  1.00  2.960          C  
ATOM   3921  C   GLU A 255      -7.739  54.729 -35.584  1.00  2.580          C  
ATOM   3922  O   GLU A 255      -7.388  53.682 -36.134  1.00  2.430          O  
ATOM   3923  CB  GLU A 255      -6.330  56.742 -36.140  1.00  4.050          C  
ATOM   3924  CG  GLU A 255      -6.114  57.958 -37.057  1.00  4.050          C  
ATOM   3925  CD  GLU A 255      -6.773  59.232 -36.546  1.00  4.050          C  
ATOM   3926  OE1 GLU A 255      -7.386  59.187 -35.492  1.00  4.050          O  
ATOM   3927  OE2 GLU A 255      -6.675  60.233 -37.208  1.00  4.050          O  
ATOM   3928  H   GLU A 255      -8.479  57.870 -35.522  1.00  3.260          H  
ATOM   3929  HA  GLU A 255      -7.807  55.852 -37.398  1.00  3.550          H  
ATOM   3930 1HB  GLU A 255      -6.236  57.070 -35.104  1.00  4.860          H  
ATOM   3931 2HB  GLU A 255      -5.530  56.027 -36.332  1.00  4.860          H  
ATOM   3932 1HG  GLU A 255      -5.044  58.133 -37.162  1.00  4.860          H  
ATOM   3933 2HG  GLU A 255      -6.513  57.723 -38.043  1.00  4.860          H  
ATOM   3934  N   GLN A 256      -8.160  54.761 -34.314  1.00  2.700          N  
ATOM   3935  CA  GLN A 256      -8.260  53.553 -33.526  1.00  2.840          C  
ATOM   3936  C   GLN A 256      -9.351  52.700 -34.096  1.00  2.710          C  
ATOM   3937  O   GLN A 256      -9.173  51.502 -34.242  1.00  2.990          O  
ATOM   3938  CB  GLN A 256      -8.552  53.841 -32.057  1.00  3.920          C  
ATOM   3939  CG  GLN A 256      -8.642  52.605 -31.188  1.00  3.920          C  
ATOM   3940  CD  GLN A 256      -8.912  52.938 -29.750  1.00  3.920          C  
ATOM   3941  OE1 GLN A 256      -8.819  54.097 -29.346  1.00  3.920          O  
ATOM   3942  NE2 GLN A 256      -9.256  51.926 -28.965  1.00  3.920          N  
ATOM   3943  H   GLN A 256      -8.466  55.633 -33.895  1.00  3.240          H  
ATOM   3944  HA  GLN A 256      -7.321  53.007 -33.596  1.00  3.410          H  
ATOM   3945 1HB  GLN A 256      -7.767  54.472 -31.655  1.00  4.700          H  
ATOM   3946 2HB  GLN A 256      -9.495  54.378 -31.969  1.00  4.700          H  
ATOM   3947 1HG  GLN A 256      -9.466  51.989 -31.540  1.00  4.700          H  
ATOM   3948 2HG  GLN A 256      -7.707  52.047 -31.250  1.00  4.700          H  
ATOM   3949 1HE2 GLN A 256      -9.459  52.076 -27.991  1.00  4.700          H  
ATOM   3950 2HE2 GLN A 256      -9.316  50.995 -29.344  1.00  4.700          H  
ATOM   3951  N   GLU A 257     -10.491  53.311 -34.431  1.00  2.670          N  
ATOM   3952  CA  GLU A 257     -11.585  52.531 -35.002  1.00  3.070          C  
ATOM   3953  C   GLU A 257     -11.116  51.835 -36.273  1.00  2.450          C  
ATOM   3954  O   GLU A 257     -11.447  50.676 -36.501  1.00  2.610          O  
ATOM   3955  CB  GLU A 257     -12.818  53.387 -35.288  1.00  4.140          C  
ATOM   3956  CG  GLU A 257     -14.009  52.578 -35.827  1.00  4.140          C  
ATOM   3957  CD  GLU A 257     -15.257  53.389 -36.003  1.00  4.140          C  
ATOM   3958  OE1 GLU A 257     -15.240  54.549 -35.684  1.00  4.140          O  
ATOM   3959  OE2 GLU A 257     -16.233  52.845 -36.460  1.00  4.140          O  
ATOM   3960  H   GLU A 257     -10.578  54.318 -34.244  1.00  3.200          H  
ATOM   3961  HA  GLU A 257     -11.871  51.764 -34.283  1.00  3.680          H  
ATOM   3962 1HB  GLU A 257     -13.130  53.897 -34.375  1.00  4.970          H  
ATOM   3963 2HB  GLU A 257     -12.567  54.154 -36.022  1.00  4.970          H  
ATOM   3964 1HG  GLU A 257     -13.738  52.154 -36.795  1.00  4.970          H  
ATOM   3965 2HG  GLU A 257     -14.209  51.752 -35.147  1.00  4.970          H  
ATOM   3966  N   ILE A 258     -10.324  52.545 -37.079  1.00  1.990          N  
ATOM   3967  CA  ILE A 258      -9.783  52.012 -38.322  1.00  1.700          C  
ATOM   3968  C   ILE A 258      -8.837  50.832 -38.073  1.00  1.330          C  
ATOM   3969  O   ILE A 258      -8.949  49.810 -38.742  1.00  1.120          O  
ATOM   3970  CB  ILE A 258      -9.065  53.123 -39.124  1.00  2.500          C  
ATOM   3971  CG1 ILE A 258     -10.132  54.147 -39.622  1.00  2.500          C  
ATOM   3972  CG2 ILE A 258      -8.268  52.509 -40.302  1.00  2.500          C  
ATOM   3973  CD1 ILE A 258      -9.571  55.461 -40.157  1.00  2.500          C  
ATOM   3974  H   ILE A 258     -10.140  53.520 -36.819  1.00  2.390          H  
ATOM   3975  HA  ILE A 258     -10.612  51.652 -38.923  1.00  2.040          H  
ATOM   3976  HB  ILE A 258      -8.382  53.653 -38.473  1.00  3.000          H  
ATOM   3977 1HG1 ILE A 258     -10.717  53.679 -40.410  1.00  3.000          H  
ATOM   3978 2HG1 ILE A 258     -10.799  54.381 -38.793  1.00  3.000          H  
ATOM   3979 1HG2 ILE A 258      -7.764  53.290 -40.857  1.00  3.000          H  
ATOM   3980 2HG2 ILE A 258      -7.513  51.813 -39.931  1.00  3.000          H  
ATOM   3981 3HG2 ILE A 258      -8.951  51.976 -40.965  1.00  3.000          H  
ATOM   3982 1HD1 ILE A 258     -10.396  56.099 -40.468  1.00  3.000          H  
ATOM   3983 2HD1 ILE A 258      -9.009  55.962 -39.374  1.00  3.000          H  
ATOM   3984 3HD1 ILE A 258      -8.923  55.280 -41.006  1.00  3.000          H  
ATOM   3985  N   ASP A 259      -7.918  50.915 -37.125  1.00  1.460          N  
ATOM   3986  CA  ASP A 259      -7.055  49.750 -36.941  1.00  1.410          C  
ATOM   3987  C   ASP A 259      -7.749  48.652 -36.160  1.00  1.120          C  
ATOM   3988  O   ASP A 259      -7.616  47.472 -36.514  1.00  1.210          O  
ATOM   3989  CB  ASP A 259      -5.748  50.119 -36.244  1.00  1.990          C  
ATOM   3990  CG  ASP A 259      -4.796  50.932 -37.120  1.00  1.990          C  
ATOM   3991  OD1 ASP A 259      -4.482  50.499 -38.211  1.00  1.990          O  
ATOM   3992  OD2 ASP A 259      -4.377  51.969 -36.682  1.00  1.990          O  
ATOM   3993  H   ASP A 259      -7.788  51.790 -36.601  1.00  1.750          H  
ATOM   3994  HA  ASP A 259      -6.804  49.355 -37.924  1.00  1.690          H  
ATOM   3995 1HB  ASP A 259      -5.980  50.707 -35.351  1.00  2.390          H  
ATOM   3996 2HB  ASP A 259      -5.242  49.214 -35.914  1.00  2.390          H  
ATOM   3997  N   GLU A 260      -8.554  49.019 -35.162  1.00  1.050          N  
ATOM   3998  CA  GLU A 260      -9.312  48.045 -34.384  1.00  1.150          C  
ATOM   3999  C   GLU A 260     -10.318  47.355 -35.285  1.00  1.180          C  
ATOM   4000  O   GLU A 260     -10.626  46.166 -35.116  1.00  1.480          O  
ATOM   4001  CB  GLU A 260     -10.013  48.653 -33.169  1.00  1.570          C  
ATOM   4002  CG  GLU A 260      -9.070  49.042 -32.043  1.00  1.570          C  
ATOM   4003  CD  GLU A 260      -8.377  47.854 -31.439  1.00  1.570          C  
ATOM   4004  OE1 GLU A 260      -9.049  46.918 -31.064  1.00  1.570          O  
ATOM   4005  OE2 GLU A 260      -7.172  47.865 -31.367  1.00  1.570          O  
ATOM   4006  H   GLU A 260      -8.627  49.994 -34.908  1.00  1.260          H  
ATOM   4007  HA  GLU A 260      -8.626  47.292 -34.009  1.00  1.380          H  
ATOM   4008 1HB  GLU A 260     -10.570  49.538 -33.473  1.00  1.880          H  
ATOM   4009 2HB  GLU A 260     -10.732  47.938 -32.771  1.00  1.880          H  
ATOM   4010 1HG  GLU A 260      -8.319  49.728 -32.434  1.00  1.880          H  
ATOM   4011 2HG  GLU A 260      -9.636  49.558 -31.271  1.00  1.880          H  
ATOM   4012  N   LYS A 261     -10.819  48.056 -36.308  1.00  1.120          N  
ATOM   4013  CA  LYS A 261     -11.764  47.442 -37.226  1.00  1.340          C  
ATOM   4014  C   LYS A 261     -11.298  46.050 -37.631  1.00  1.360          C  
ATOM   4015  O   LYS A 261     -12.124  45.115 -37.724  1.00  1.700          O  
ATOM   4016  CB  LYS A 261     -11.970  48.267 -38.503  1.00  1.790          C  
ATOM   4017  CG  LYS A 261     -12.977  47.656 -39.498  1.00  1.790          C  
ATOM   4018  CD  LYS A 261     -13.180  48.553 -40.716  1.00  1.790          C  
ATOM   4019  CE  LYS A 261     -14.134  47.916 -41.719  1.00  1.790          C  
ATOM   4020  NZ  LYS A 261     -14.351  48.785 -42.912  1.00  1.790          N  
ATOM   4021  H   LYS A 261     -10.615  49.048 -36.417  1.00  1.340          H  
ATOM   4022  HA  LYS A 261     -12.723  47.349 -36.718  1.00  1.610          H  
ATOM   4023 1HB  LYS A 261     -12.326  49.257 -38.250  1.00  2.150          H  
ATOM   4024 2HB  LYS A 261     -11.019  48.382 -39.016  1.00  2.150          H  
ATOM   4025 1HG  LYS A 261     -12.608  46.688 -39.841  1.00  2.150          H  
ATOM   4026 2HG  LYS A 261     -13.932  47.503 -38.997  1.00  2.150          H  
ATOM   4027 1HD  LYS A 261     -13.580  49.516 -40.397  1.00  2.150          H  
ATOM   4028 2HD  LYS A 261     -12.216  48.719 -41.199  1.00  2.150          H  
ATOM   4029 1HE  LYS A 261     -13.721  46.962 -42.045  1.00  2.150          H  
ATOM   4030 2HE  LYS A 261     -15.094  47.738 -41.233  1.00  2.150          H  
ATOM   4031 1HZ  LYS A 261     -14.989  48.328 -43.551  1.00  2.150          H  
ATOM   4032 2HZ  LYS A 261     -14.746  49.669 -42.621  1.00  2.150          H  
ATOM   4033 3HZ  LYS A 261     -13.471  48.949 -43.379  1.00  2.150          H  
ATOM   4034  N   LEU A 262      -9.994  45.872 -37.892  1.00  1.300          N  
ATOM   4035  CA  LEU A 262      -9.542  44.533 -38.265  1.00  1.650          C  
ATOM   4036  C   LEU A 262      -8.840  43.804 -37.094  1.00  1.950          C  
ATOM   4037  O   LEU A 262      -8.874  42.573 -37.007  1.00  2.320          O  
ATOM   4038  CB  LEU A 262      -8.600  44.636 -39.464  1.00  2.170          C  
ATOM   4039  CG  LEU A 262      -9.199  45.307 -40.747  1.00  2.170          C  
ATOM   4040  CD1 LEU A 262      -8.115  45.387 -41.801  1.00  2.170          C  
ATOM   4041  CD2 LEU A 262     -10.415  44.525 -41.266  1.00  2.170          C  
ATOM   4042  H   LEU A 262      -9.312  46.626 -37.783  1.00  1.560          H  
ATOM   4043  HA  LEU A 262     -10.403  43.932 -38.534  1.00  1.980          H  
ATOM   4044 1HB  LEU A 262      -7.731  45.220 -39.159  1.00  2.600          H  
ATOM   4045 2HB  LEU A 262      -8.264  43.634 -39.729  1.00  2.600          H  
ATOM   4046  HG  LEU A 262      -9.510  46.326 -40.509  1.00  2.600          H  
ATOM   4047 1HD1 LEU A 262      -8.509  45.875 -42.692  1.00  2.600          H  
ATOM   4048 2HD1 LEU A 262      -7.274  45.965 -41.414  1.00  2.600          H  
ATOM   4049 3HD1 LEU A 262      -7.778  44.383 -42.058  1.00  2.600          H  
ATOM   4050 1HD2 LEU A 262     -10.804  45.018 -42.157  1.00  2.600          H  
ATOM   4051 2HD2 LEU A 262     -10.117  43.507 -41.517  1.00  2.600          H  
ATOM   4052 3HD2 LEU A 262     -11.200  44.496 -40.515  1.00  2.600          H  
ATOM   4053  N   ALA A 263      -8.181  44.569 -36.203  1.00  2.090          N  
ATOM   4054  CA  ALA A 263      -7.386  44.018 -35.097  1.00  2.680          C  
ATOM   4055  C   ALA A 263      -8.184  43.582 -33.857  1.00  2.860          C  
ATOM   4056  O   ALA A 263      -7.671  42.816 -33.034  1.00  3.380          O  
ATOM   4057  CB  ALA A 263      -6.356  45.045 -34.661  1.00  3.520          C  
ATOM   4058  H   ALA A 263      -8.186  45.585 -36.312  1.00  2.510          H  
ATOM   4059  HA  ALA A 263      -6.869  43.140 -35.481  1.00  3.220          H  
ATOM   4060 1HB  ALA A 263      -5.724  44.621 -33.884  1.00  4.220          H  
ATOM   4061 2HB  ALA A 263      -5.744  45.329 -35.515  1.00  4.220          H  
ATOM   4062 3HB  ALA A 263      -6.854  45.923 -34.275  1.00  4.220          H  
ATOM   4063  N   GLY A 264      -9.435  44.021 -33.718  1.00  2.820          N  
ATOM   4064  CA  GLY A 264     -10.264  43.740 -32.548  1.00  3.390          C  
ATOM   4065  C   GLY A 264     -10.718  42.291 -32.469  1.00  4.090          C  
ATOM   4066  O   GLY A 264     -11.885  41.964 -32.702  1.00  4.650          O  
ATOM   4067  H   GLY A 264      -9.827  44.674 -34.395  1.00  3.380          H  
ATOM   4068 1HA  GLY A 264      -9.704  43.995 -31.648  1.00  4.070          H  
ATOM   4069 2HA  GLY A 264     -11.135  44.394 -32.569  1.00  4.070          H  
ATOM   4070  N   ALA A 265      -9.771  41.441 -32.117  1.00  4.330          N  
ATOM   4071  CA  ALA A 265      -9.921  40.000 -32.010  1.00  5.220          C  
ATOM   4072  C   ALA A 265     -10.989  39.595 -31.002  1.00  5.520          C  
ATOM   4073  O   ALA A 265     -11.311  40.316 -30.057  1.00  6.110          O  
ATOM   4074  CB  ALA A 265      -8.606  39.391 -31.640  1.00  6.950          C  
ATOM   4075  H   ALA A 265      -8.847  41.858 -31.981  1.00  5.200          H  
ATOM   4076  HA  ALA A 265     -10.229  39.622 -32.983  1.00  6.260          H  
ATOM   4077 1HB  ALA A 265      -8.708  38.314 -31.584  1.00  8.340          H  
ATOM   4078 2HB  ALA A 265      -7.862  39.661 -32.387  1.00  8.340          H  
ATOM   4079 3HB  ALA A 265      -8.317  39.789 -30.681  1.00  8.340          H  
ATOM   4080  N   GLY A 266     -11.575  38.439 -31.277  1.00  5.340          N  
ATOM   4081  CA  GLY A 266     -12.663  37.833 -30.537  1.00  5.870          C  
ATOM   4082  C   GLY A 266     -13.256  36.771 -31.452  1.00  5.690          C  
ATOM   4083  O   GLY A 266     -13.048  36.809 -32.673  1.00  5.850          O  
ATOM   4084  H   GLY A 266     -11.170  37.895 -32.035  1.00  6.410          H  
ATOM   4085 1HA  GLY A 266     -12.291  37.383 -29.615  1.00  7.040          H  
ATOM   4086 2HA  GLY A 266     -13.411  38.584 -30.278  1.00  7.040          H  
ATOM   4087  N   LYS A 267     -14.076  35.881 -30.902  1.00  5.640          N  
ATOM   4088  CA  LYS A 267     -14.626  34.754 -31.664  1.00  5.880          C  
ATOM   4089  C   LYS A 267     -15.409  35.098 -32.928  1.00  5.310          C  
ATOM   4090  O   LYS A 267     -15.444  34.289 -33.854  1.00  5.770          O  
ATOM   4091  CB  LYS A 267     -15.475  33.881 -30.746  1.00  8.140          C  
ATOM   4092  CG  LYS A 267     -14.648  33.087 -29.719  1.00  8.140          C  
ATOM   4093  CD  LYS A 267     -15.537  32.239 -28.811  1.00  8.140          C  
ATOM   4094  CE  LYS A 267     -14.712  31.437 -27.795  1.00  8.140          C  
ATOM   4095  NZ  LYS A 267     -15.583  30.631 -26.887  1.00  8.140          N  
ATOM   4096  H   LYS A 267     -14.266  35.947 -29.910  1.00  6.770          H  
ATOM   4097  HA  LYS A 267     -13.798  34.143 -31.997  1.00  7.060          H  
ATOM   4098 1HB  LYS A 267     -16.190  34.501 -30.206  1.00  9.760          H  
ATOM   4099 2HB  LYS A 267     -16.043  33.170 -31.346  1.00  9.760          H  
ATOM   4100 1HG  LYS A 267     -13.959  32.432 -30.250  1.00  9.760          H  
ATOM   4101 2HG  LYS A 267     -14.064  33.772 -29.109  1.00  9.760          H  
ATOM   4102 1HD  LYS A 267     -16.230  32.887 -28.273  1.00  9.760          H  
ATOM   4103 2HD  LYS A 267     -16.116  31.544 -29.420  1.00  9.760          H  
ATOM   4104 1HE  LYS A 267     -14.043  30.765 -28.331  1.00  9.760          H  
ATOM   4105 2HE  LYS A 267     -14.113  32.124 -27.193  1.00  9.760          H  
ATOM   4106 1HZ  LYS A 267     -15.011  30.113 -26.234  1.00  9.760          H  
ATOM   4107 2HZ  LYS A 267     -16.201  31.246 -26.375  1.00  9.760          H  
ATOM   4108 3HZ  LYS A 267     -16.133  29.983 -27.434  1.00  9.760          H  
ATOM   4109  N   SER A 268     -16.050  36.264 -32.985  1.00  4.680          N  
ATOM   4110  CA  SER A 268     -16.812  36.624 -34.176  1.00  4.470          C  
ATOM   4111  C   SER A 268     -15.946  36.943 -35.412  1.00  3.730          C  
ATOM   4112  O   SER A 268     -16.464  36.953 -36.534  1.00  4.230          O  
ATOM   4113  CB  SER A 268     -17.698  37.813 -33.869  1.00  6.340          C  
ATOM   4114  OG  SER A 268     -16.930  38.963 -33.631  1.00  6.340          O  
ATOM   4115  H   SER A 268     -16.033  36.914 -32.212  1.00  5.620          H  
ATOM   4116  HA  SER A 268     -17.450  35.777 -34.428  1.00  5.360          H  
ATOM   4117 1HB  SER A 268     -18.368  37.989 -34.710  1.00  7.610          H  
ATOM   4118 2HB  SER A 268     -18.313  37.594 -32.998  1.00  7.610          H  
ATOM   4119  HG  SER A 268     -17.559  39.678 -33.495  1.00  7.610          H  
ATOM   4120  N   LYS A 269     -14.642  37.227 -35.201  1.00  2.980          N  
ATOM   4121  CA  LYS A 269     -13.687  37.588 -36.262  1.00  2.660          C  
ATOM   4122  C   LYS A 269     -12.387  36.766 -36.226  1.00  1.980          C  
ATOM   4123  O   LYS A 269     -12.010  36.137 -37.218  1.00  2.160          O  
ATOM   4124  CB  LYS A 269     -13.284  39.068 -36.148  1.00  3.850          C  
ATOM   4125  CG  LYS A 269     -14.360  40.093 -36.463  1.00  3.850          C  
ATOM   4126  CD  LYS A 269     -13.807  41.533 -36.268  1.00  3.850          C  
ATOM   4127  CE  LYS A 269     -14.850  42.602 -36.610  1.00  3.850          C  
ATOM   4128  NZ  LYS A 269     -14.373  44.002 -36.285  1.00  3.850          N  
ATOM   4129  H   LYS A 269     -14.292  37.140 -34.247  1.00  3.580          H  
ATOM   4130  HA  LYS A 269     -14.165  37.415 -37.225  1.00  3.190          H  
ATOM   4131 1HB  LYS A 269     -12.939  39.268 -35.131  1.00  4.620          H  
ATOM   4132 2HB  LYS A 269     -12.443  39.261 -36.814  1.00  4.620          H  
ATOM   4133 1HG  LYS A 269     -14.702  39.960 -37.490  1.00  4.620          H  
ATOM   4134 2HG  LYS A 269     -15.206  39.935 -35.792  1.00  4.620          H  
ATOM   4135 1HD  LYS A 269     -13.487  41.666 -35.228  1.00  4.620          H  
ATOM   4136 2HD  LYS A 269     -12.937  41.680 -36.911  1.00  4.620          H  
ATOM   4137 1HE  LYS A 269     -15.078  42.547 -37.673  1.00  4.620          H  
ATOM   4138 2HE  LYS A 269     -15.758  42.400 -36.042  1.00  4.620          H  
ATOM   4139 1HZ  LYS A 269     -15.096  44.662 -36.518  1.00  4.620          H  
ATOM   4140 2HZ  LYS A 269     -14.179  44.053 -35.296  1.00  4.620          H  
ATOM   4141 3HZ  LYS A 269     -13.505  44.275 -36.803  1.00  4.620          H  
ATOM   4142  N   VAL A 270     -11.643  36.889 -35.115  1.00  1.790          N  
ATOM   4143  CA  VAL A 270     -10.362  36.199 -34.890  1.00  1.530          C  
ATOM   4144  C   VAL A 270     -10.357  35.658 -33.463  1.00  0.930          C  
ATOM   4145  O   VAL A 270      -9.960  36.401 -32.565  1.00  1.230          O  
ATOM   4146  CB  VAL A 270      -9.160  37.153 -35.044  1.00  2.250          C  
ATOM   4147  CG1 VAL A 270      -7.863  36.376 -34.822  1.00  2.250          C  
ATOM   4148  CG2 VAL A 270      -9.186  37.799 -36.403  1.00  2.250          C  
ATOM   4149  H   VAL A 270     -12.059  37.399 -34.337  1.00  2.150          H  
ATOM   4150  HA  VAL A 270     -10.267  35.396 -35.617  1.00  1.840          H  
ATOM   4151  HB  VAL A 270      -9.210  37.921 -34.286  1.00  2.700          H  
ATOM   4152 1HG1 VAL A 270      -7.017  37.052 -34.917  1.00  2.700          H  
ATOM   4153 2HG1 VAL A 270      -7.850  35.922 -33.833  1.00  2.700          H  
ATOM   4154 3HG1 VAL A 270      -7.781  35.591 -35.572  1.00  2.700          H  
ATOM   4155 1HG2 VAL A 270      -8.337  38.474 -36.502  1.00  2.700          H  
ATOM   4156 2HG2 VAL A 270      -9.133  37.029 -37.172  1.00  2.700          H  
ATOM   4157 3HG2 VAL A 270     -10.100  38.367 -36.527  1.00  2.700          H  
ATOM   4158  N   PRO A 271     -10.602  34.399 -33.201  1.00  0.820          N  
ATOM   4159  CA  PRO A 271     -10.866  33.978 -31.859  1.00  1.130          C  
ATOM   4160  C   PRO A 271      -9.651  34.192 -31.006  1.00  0.960          C  
ATOM   4161  O   PRO A 271      -8.578  34.090 -31.610  1.00  1.550          O  
ATOM   4162  CB  PRO A 271     -11.222  32.496 -32.070  1.00  1.690          C  
ATOM   4163  CG  PRO A 271     -10.447  32.101 -33.325  1.00  1.690          C  
ATOM   4164  CD  PRO A 271     -10.486  33.352 -34.205  1.00  1.690          C  
ATOM   4165  HA  PRO A 271     -11.705  34.536 -31.451  1.00  1.360          H  
ATOM   4166 1HB  PRO A 271     -10.958  31.900 -31.191  1.00  2.030          H  
ATOM   4167 2HB  PRO A 271     -12.302  32.382 -32.207  1.00  2.030          H  
ATOM   4168 1HG  PRO A 271      -9.419  31.808 -33.059  1.00  2.030          H  
ATOM   4169 2HG  PRO A 271     -10.913  31.226 -33.804  1.00  2.030          H  
ATOM   4170 1HD  PRO A 271      -9.536  33.441 -34.756  1.00  2.030          H  
ATOM   4171 2HD  PRO A 271     -11.367  33.355 -34.872  1.00  2.030          H  
ATOM   4172  N   PHE A 272      -9.744  33.574 -29.844  1.00  0.490          N  
ATOM   4173  CA  PHE A 272      -9.252  34.276 -28.658  1.00  0.410          C  
ATOM   4174  C   PHE A 272      -7.742  34.584 -28.689  1.00  0.330          C  
ATOM   4175  O   PHE A 272      -7.258  35.410 -27.905  1.00  0.390          O  
ATOM   4176  CB  PHE A 272      -9.643  33.508 -27.390  1.00  0.610          C  
ATOM   4177  CG  PHE A 272      -8.909  32.237 -27.126  1.00  0.610          C  
ATOM   4178  CD1 PHE A 272      -7.790  32.246 -26.334  1.00  0.610          C  
ATOM   4179  CD2 PHE A 272      -9.337  31.034 -27.657  1.00  0.610          C  
ATOM   4180  CE1 PHE A 272      -7.107  31.095 -26.059  1.00  0.610          C  
ATOM   4181  CE2 PHE A 272      -8.652  29.874 -27.390  1.00  0.610          C  
ATOM   4182  CZ  PHE A 272      -7.538  29.908 -26.587  1.00  0.610          C  
ATOM   4183  H   PHE A 272      -9.462  32.604 -29.844  1.00  0.590          H  
ATOM   4184  HA  PHE A 272      -9.771  35.236 -28.609  1.00  0.490          H  
ATOM   4185 1HB  PHE A 272      -9.495  34.154 -26.525  1.00  0.730          H  
ATOM   4186 2HB  PHE A 272     -10.704  33.276 -27.431  1.00  0.730          H  
ATOM   4187  HD1 PHE A 272      -7.458  33.192 -25.914  1.00  0.730          H  
ATOM   4188  HD2 PHE A 272     -10.228  31.006 -28.283  1.00  0.730          H  
ATOM   4189  HE1 PHE A 272      -6.223  31.122 -25.424  1.00  0.730          H  
ATOM   4190  HE2 PHE A 272      -8.993  28.927 -27.807  1.00  0.730          H  
ATOM   4191  HZ  PHE A 272      -6.996  28.991 -26.372  1.00  0.730          H  
ATOM   4192  N   PHE A 273      -6.992  33.904 -29.557  1.00  0.430          N  
ATOM   4193  CA  PHE A 273      -5.574  34.125 -29.638  1.00  0.540          C  
ATOM   4194  C   PHE A 273      -5.270  35.404 -30.361  1.00  0.510          C  
ATOM   4195  O   PHE A 273      -4.250  36.024 -30.126  1.00  0.610          O  
ATOM   4196  CB  PHE A 273      -4.845  32.970 -30.278  1.00  0.710          C  
ATOM   4197  CG  PHE A 273      -4.656  31.809 -29.378  1.00  0.710          C  
ATOM   4198  CD1 PHE A 273      -5.290  30.610 -29.598  1.00  0.710          C  
ATOM   4199  CD2 PHE A 273      -3.815  31.929 -28.280  1.00  0.710          C  
ATOM   4200  CE1 PHE A 273      -5.077  29.548 -28.747  1.00  0.710          C  
ATOM   4201  CE2 PHE A 273      -3.606  30.883 -27.429  1.00  0.710          C  
ATOM   4202  CZ  PHE A 273      -4.234  29.684 -27.660  1.00  0.710          C  
ATOM   4203  H   PHE A 273      -7.429  33.287 -30.227  1.00  0.520          H  
ATOM   4204  HA  PHE A 273      -5.196  34.220 -28.623  1.00  0.650          H  
ATOM   4205 1HB  PHE A 273      -5.382  32.641 -31.163  1.00  0.850          H  
ATOM   4206 2HB  PHE A 273      -3.890  33.310 -30.590  1.00  0.850          H  
ATOM   4207  HD1 PHE A 273      -5.957  30.497 -30.451  1.00  0.850          H  
ATOM   4208  HD2 PHE A 273      -3.311  32.878 -28.100  1.00  0.850          H  
ATOM   4209  HE1 PHE A 273      -5.578  28.598 -28.928  1.00  0.850          H  
ATOM   4210  HE2 PHE A 273      -2.941  30.998 -26.572  1.00  0.850          H  
ATOM   4211  HZ  PHE A 273      -4.071  28.845 -26.986  1.00  0.850          H  
ATOM   4212  N   GLY A 274      -6.169  35.879 -31.204  1.00  0.530          N  
ATOM   4213  CA  GLY A 274      -5.850  37.136 -31.861  1.00  0.580          C  
ATOM   4214  C   GLY A 274      -5.585  38.219 -30.813  1.00  0.450          C  
ATOM   4215  O   GLY A 274      -4.693  39.057 -30.986  1.00  0.470          O  
ATOM   4216  H   GLY A 274      -7.017  35.340 -31.413  1.00  0.640          H  
ATOM   4217 1HA  GLY A 274      -4.978  37.007 -32.500  1.00  0.700          H  
ATOM   4218 2HA  GLY A 274      -6.676  37.435 -32.495  1.00  0.700          H  
ATOM   4219  N   GLU A 275      -6.328  38.180 -29.705  1.00  0.350          N  
ATOM   4220  CA  GLU A 275      -6.144  39.169 -28.676  1.00  0.260          C  
ATOM   4221  C   GLU A 275      -4.909  38.871 -27.822  1.00  0.180          C  
ATOM   4222  O   GLU A 275      -4.131  39.778 -27.506  1.00  0.190          O  
ATOM   4223  CB  GLU A 275      -7.392  39.280 -27.825  1.00  0.400          C  
ATOM   4224  CG  GLU A 275      -7.327  40.417 -26.953  1.00  0.400          C  
ATOM   4225  CD  GLU A 275      -7.266  41.715 -27.790  1.00  0.400          C  
ATOM   4226  OE1 GLU A 275      -7.756  41.703 -28.890  1.00  0.400          O  
ATOM   4227  OE2 GLU A 275      -6.704  42.680 -27.339  1.00  0.400          O  
ATOM   4228  H   GLU A 275      -7.044  37.470 -29.608  1.00  0.420          H  
ATOM   4229  HA  GLU A 275      -5.974  40.125 -29.169  1.00  0.310          H  
ATOM   4230 1HB  GLU A 275      -8.281  39.363 -28.443  1.00  0.480          H  
ATOM   4231 2HB  GLU A 275      -7.498  38.384 -27.210  1.00  0.480          H  
ATOM   4232 1HG  GLU A 275      -8.200  40.400 -26.318  1.00  0.480          H  
ATOM   4233 2HG  GLU A 275      -6.460  40.328 -26.336  1.00  0.480          H  
ATOM   4234  N   ILE A 276      -4.688  37.593 -27.482  1.00  0.150          N  
ATOM   4235  CA  ILE A 276      -3.518  37.265 -26.676  1.00  0.130          C  
ATOM   4236  C   ILE A 276      -2.261  37.587 -27.467  1.00  0.140          C  
ATOM   4237  O   ILE A 276      -1.345  38.224 -26.950  1.00  0.140          O  
ATOM   4238  CB  ILE A 276      -3.466  35.772 -26.283  1.00  0.190          C  
ATOM   4239  CG1 ILE A 276      -4.626  35.441 -25.324  1.00  0.190          C  
ATOM   4240  CG2 ILE A 276      -2.083  35.449 -25.630  1.00  0.190          C  
ATOM   4241  CD1 ILE A 276      -4.855  33.951 -25.104  1.00  0.190          C  
ATOM   4242  H   ILE A 276      -5.364  36.871 -27.750  1.00  0.180          H  
ATOM   4243  HA  ILE A 276      -3.528  37.875 -25.774  1.00  0.160          H  
ATOM   4244  HB  ILE A 276      -3.591  35.163 -27.172  1.00  0.230          H  
ATOM   4245 1HG1 ILE A 276      -4.433  35.909 -24.365  1.00  0.230          H  
ATOM   4246 2HG1 ILE A 276      -5.546  35.860 -25.735  1.00  0.230          H  
ATOM   4247 1HG2 ILE A 276      -2.026  34.403 -25.360  1.00  0.230          H  
ATOM   4248 2HG2 ILE A 276      -1.278  35.662 -26.322  1.00  0.230          H  
ATOM   4249 3HG2 ILE A 276      -1.950  36.060 -24.734  1.00  0.230          H  
ATOM   4250 1HD1 ILE A 276      -5.698  33.807 -24.428  1.00  0.230          H  
ATOM   4251 2HD1 ILE A 276      -5.076  33.482 -26.059  1.00  0.230          H  
ATOM   4252 3HD1 ILE A 276      -3.982  33.485 -24.671  1.00  0.230          H  
ATOM   4253  N   PHE A 277      -2.215  37.129 -28.715  1.00  0.160          N  
ATOM   4254  CA  PHE A 277      -1.073  37.337 -29.576  1.00  0.180          C  
ATOM   4255  C   PHE A 277      -0.870  38.810 -29.839  1.00  0.150          C  
ATOM   4256  O   PHE A 277       0.264  39.271 -29.796  1.00  0.180          O  
ATOM   4257  CB  PHE A 277      -1.226  36.576 -30.886  1.00  0.240          C  
ATOM   4258  CG  PHE A 277      -1.182  35.039 -30.754  1.00  0.240          C  
ATOM   4259  CD1 PHE A 277      -0.776  34.375 -29.573  1.00  0.240          C  
ATOM   4260  CD2 PHE A 277      -1.537  34.254 -31.841  1.00  0.240          C  
ATOM   4261  CE1 PHE A 277      -0.745  33.003 -29.514  1.00  0.240          C  
ATOM   4262  CE2 PHE A 277      -1.497  32.874 -31.770  1.00  0.240          C  
ATOM   4263  CZ  PHE A 277      -1.104  32.253 -30.606  1.00  0.240          C  
ATOM   4264  H   PHE A 277      -3.001  36.604 -29.076  1.00  0.190          H  
ATOM   4265  HA  PHE A 277      -0.180  36.986 -29.070  1.00  0.220          H  
ATOM   4266 1HB  PHE A 277      -2.178  36.850 -31.344  1.00  0.290          H  
ATOM   4267 2HB  PHE A 277      -0.441  36.879 -31.569  1.00  0.290          H  
ATOM   4268  HD1 PHE A 277      -0.491  34.928 -28.693  1.00  0.290          H  
ATOM   4269  HD2 PHE A 277      -1.852  34.739 -32.765  1.00  0.290          H  
ATOM   4270  HE1 PHE A 277      -0.435  32.507 -28.594  1.00  0.290          H  
ATOM   4271  HE2 PHE A 277      -1.781  32.275 -32.635  1.00  0.290          H  
ATOM   4272  HZ  PHE A 277      -1.079  31.165 -30.550  1.00  0.290          H  
ATOM   4273  N   GLY A 278      -1.937  39.579 -30.068  1.00  0.180          N  
ATOM   4274  CA  GLY A 278      -1.782  41.006 -30.273  1.00  0.210          C  
ATOM   4275  C   GLY A 278      -1.046  41.617 -29.084  1.00  0.180          C  
ATOM   4276  O   GLY A 278      -0.068  42.361 -29.257  1.00  0.220          O  
ATOM   4277  H   GLY A 278      -2.883  39.197 -30.154  1.00  0.220          H  
ATOM   4278 1HA  GLY A 278      -1.231  41.191 -31.193  1.00  0.250          H  
ATOM   4279 2HA  GLY A 278      -2.768  41.461 -30.375  1.00  0.250          H  
ATOM   4280  N   ALA A 279      -1.532  41.320 -27.871  1.00  0.140          N  
ATOM   4281  CA  ALA A 279      -0.913  41.851 -26.674  1.00  0.160          C  
ATOM   4282  C   ALA A 279       0.543  41.430 -26.568  1.00  0.180          C  
ATOM   4283  O   ALA A 279       1.395  42.243 -26.220  1.00  0.270          O  
ATOM   4284  CB  ALA A 279      -1.655  41.364 -25.460  1.00  0.220          C  
ATOM   4285  H   ALA A 279      -2.360  40.716 -27.787  1.00  0.170          H  
ATOM   4286  HA  ALA A 279      -0.955  42.937 -26.723  1.00  0.190          H  
ATOM   4287 1HB  ALA A 279      -1.208  41.775 -24.558  1.00  0.260          H  
ATOM   4288 2HB  ALA A 279      -2.680  41.665 -25.529  1.00  0.260          H  
ATOM   4289 3HB  ALA A 279      -1.601  40.280 -25.442  1.00  0.260          H  
ATOM   4290  N   LEU A 280       0.852  40.178 -26.909  1.00  0.140          N  
ATOM   4291  CA  LEU A 280       2.231  39.734 -26.827  1.00  0.160          C  
ATOM   4292  C   LEU A 280       3.121  40.399 -27.887  1.00  0.190          C  
ATOM   4293  O   LEU A 280       4.228  40.833 -27.579  1.00  0.260          O  
ATOM   4294  CB  LEU A 280       2.297  38.213 -26.977  1.00  0.220          C  
ATOM   4295  CG  LEU A 280       1.660  37.353 -25.827  1.00  0.220          C  
ATOM   4296  CD1 LEU A 280       1.701  35.901 -26.254  1.00  0.220          C  
ATOM   4297  CD2 LEU A 280       2.380  37.563 -24.497  1.00  0.220          C  
ATOM   4298  H   LEU A 280       0.104  39.519 -27.153  1.00  0.170          H  
ATOM   4299  HA  LEU A 280       2.619  40.011 -25.857  1.00  0.190          H  
ATOM   4300 1HB  LEU A 280       1.779  37.954 -27.897  1.00  0.260          H  
ATOM   4301 2HB  LEU A 280       3.324  37.926 -27.086  1.00  0.260          H  
ATOM   4302  HG  LEU A 280       0.624  37.634 -25.699  1.00  0.260          H  
ATOM   4303 1HD1 LEU A 280       1.235  35.285 -25.486  1.00  0.260          H  
ATOM   4304 2HD1 LEU A 280       1.159  35.784 -27.187  1.00  0.260          H  
ATOM   4305 3HD1 LEU A 280       2.734  35.589 -26.392  1.00  0.260          H  
ATOM   4306 1HD2 LEU A 280       1.906  36.948 -23.733  1.00  0.260          H  
ATOM   4307 2HD2 LEU A 280       3.421  37.283 -24.586  1.00  0.260          H  
ATOM   4308 3HD2 LEU A 280       2.309  38.593 -24.202  1.00  0.260          H  
ATOM   4309  N   LYS A 281       2.632  40.560 -29.117  1.00  0.180          N  
ATOM   4310  CA  LYS A 281       3.441  41.156 -30.182  1.00  0.220          C  
ATOM   4311  C   LYS A 281       3.918  42.561 -29.846  1.00  0.240          C  
ATOM   4312  O   LYS A 281       5.050  42.928 -30.158  1.00  0.310          O  
ATOM   4313  CB  LYS A 281       2.685  41.180 -31.515  1.00  0.290          C  
ATOM   4314  CG  LYS A 281       2.521  39.812 -32.200  1.00  0.290          C  
ATOM   4315  CD  LYS A 281       1.727  39.942 -33.499  1.00  0.290          C  
ATOM   4316  CE  LYS A 281       1.548  38.594 -34.193  1.00  0.290          C  
ATOM   4317  NZ  LYS A 281       0.759  38.719 -35.460  1.00  0.290          N  
ATOM   4318  H   LYS A 281       1.705  40.198 -29.330  1.00  0.220          H  
ATOM   4319  HA  LYS A 281       4.327  40.536 -30.314  1.00  0.260          H  
ATOM   4320 1HB  LYS A 281       1.681  41.579 -31.340  1.00  0.350          H  
ATOM   4321 2HB  LYS A 281       3.188  41.854 -32.206  1.00  0.350          H  
ATOM   4322 1HG  LYS A 281       3.507  39.409 -32.425  1.00  0.350          H  
ATOM   4323 2HG  LYS A 281       2.018  39.123 -31.533  1.00  0.350          H  
ATOM   4324 1HD  LYS A 281       0.741  40.354 -33.272  1.00  0.350          H  
ATOM   4325 2HD  LYS A 281       2.241  40.625 -34.174  1.00  0.350          H  
ATOM   4326 1HE  LYS A 281       2.527  38.181 -34.425  1.00  0.350          H  
ATOM   4327 2HE  LYS A 281       1.027  37.913 -33.518  1.00  0.350          H  
ATOM   4328 1HZ  LYS A 281       0.662  37.809 -35.890  1.00  0.350          H  
ATOM   4329 2HZ  LYS A 281      -0.158  39.092 -35.257  1.00  0.350          H  
ATOM   4330 3HZ  LYS A 281       1.238  39.340 -36.097  1.00  0.350          H  
ATOM   4331  N   GLU A 282       3.074  43.344 -29.189  1.00  0.230          N  
ATOM   4332  CA  GLU A 282       3.450  44.704 -28.825  1.00  0.250          C  
ATOM   4333  C   GLU A 282       4.023  44.823 -27.409  1.00  0.230          C  
ATOM   4334  O   GLU A 282       4.195  45.939 -26.910  1.00  0.260          O  
ATOM   4335  CB  GLU A 282       2.255  45.654 -28.973  1.00  0.340          C  
ATOM   4336  CG  GLU A 282       1.754  45.816 -30.408  1.00  0.340          C  
ATOM   4337  CD  GLU A 282       0.645  46.844 -30.549  1.00  0.340          C  
ATOM   4338  OE1 GLU A 282       0.273  47.438 -29.562  1.00  0.340          O  
ATOM   4339  OE2 GLU A 282       0.184  47.043 -31.650  1.00  0.340          O  
ATOM   4340  H   GLU A 282       2.123  43.000 -28.998  1.00  0.280          H  
ATOM   4341  HA  GLU A 282       4.222  45.033 -29.518  1.00  0.300          H  
ATOM   4342 1HB  GLU A 282       1.423  45.275 -28.375  1.00  0.410          H  
ATOM   4343 2HB  GLU A 282       2.513  46.636 -28.588  1.00  0.410          H  
ATOM   4344 1HG  GLU A 282       2.591  46.107 -31.041  1.00  0.410          H  
ATOM   4345 2HG  GLU A 282       1.391  44.848 -30.758  1.00  0.410          H  
ATOM   4346  N   LEU A 283       4.269  43.696 -26.741  1.00  0.240          N  
ATOM   4347  CA  LEU A 283       4.696  43.735 -25.358  1.00  0.300          C  
ATOM   4348  C   LEU A 283       6.198  44.155 -25.224  1.00  0.250          C  
ATOM   4349  O   LEU A 283       7.047  43.656 -25.980  1.00  0.290          O  
ATOM   4350  CB  LEU A 283       4.463  42.326 -24.783  1.00  0.400          C  
ATOM   4351  CG  LEU A 283       4.468  42.141 -23.295  1.00  0.400          C  
ATOM   4352  CD1 LEU A 283       3.175  42.834 -22.718  1.00  0.400          C  
ATOM   4353  CD2 LEU A 283       4.476  40.680 -22.928  1.00  0.400          C  
ATOM   4354  H   LEU A 283       4.150  42.788 -27.195  1.00  0.290          H  
ATOM   4355  HA  LEU A 283       4.031  44.408 -24.857  1.00  0.360          H  
ATOM   4356 1HB  LEU A 283       3.507  42.005 -25.120  1.00  0.480          H  
ATOM   4357 2HB  LEU A 283       5.187  41.659 -25.209  1.00  0.480          H  
ATOM   4358  HG  LEU A 283       5.348  42.593 -22.898  1.00  0.480          H  
ATOM   4359 1HD1 LEU A 283       3.107  42.725 -21.661  1.00  0.480          H  
ATOM   4360 2HD1 LEU A 283       3.156  43.887 -22.950  1.00  0.480          H  
ATOM   4361 3HD1 LEU A 283       2.299  42.354 -23.162  1.00  0.480          H  
ATOM   4362 1HD2 LEU A 283       4.484  40.583 -21.846  1.00  0.480          H  
ATOM   4363 2HD2 LEU A 283       3.599  40.208 -23.328  1.00  0.480          H  
ATOM   4364 3HD2 LEU A 283       5.345  40.217 -23.328  1.00  0.480          H  
ATOM   4365  N   PRO A 284       6.534  45.130 -24.329  1.00  0.310          N  
ATOM   4366  CA  PRO A 284       7.872  45.599 -23.940  1.00  0.370          C  
ATOM   4367  C   PRO A 284       8.716  44.576 -23.193  1.00  0.270          C  
ATOM   4368  O   PRO A 284       8.173  43.803 -22.403  1.00  0.220          O  
ATOM   4369  CB  PRO A 284       7.565  46.771 -22.996  1.00  0.550          C  
ATOM   4370  CG  PRO A 284       6.186  47.200 -23.317  1.00  0.550          C  
ATOM   4371  CD  PRO A 284       5.460  45.956 -23.728  1.00  0.550          C  
ATOM   4372  HA  PRO A 284       8.398  45.949 -24.840  1.00  0.440          H  
ATOM   4373 1HB  PRO A 284       7.645  46.434 -21.964  1.00  0.670          H  
ATOM   4374 2HB  PRO A 284       8.306  47.572 -23.134  1.00  0.670          H  
ATOM   4375 1HG  PRO A 284       5.727  47.692 -22.445  1.00  0.670          H  
ATOM   4376 2HG  PRO A 284       6.216  47.941 -24.120  1.00  0.670          H  
ATOM   4377 1HD  PRO A 284       5.004  45.452 -22.866  1.00  0.670          H  
ATOM   4378 2HD  PRO A 284       4.734  46.302 -24.473  1.00  0.670          H  
ATOM   4379  N   ARG A 285      10.046  44.670 -23.326  1.00  0.300          N  
ATOM   4380  CA  ARG A 285      10.962  43.843 -22.533  1.00  0.310          C  
ATOM   4381  C   ARG A 285      10.530  43.626 -21.064  1.00  0.230          C  
ATOM   4382  O   ARG A 285      10.443  42.470 -20.644  1.00  0.220          O  
ATOM   4383  CB  ARG A 285      12.399  44.344 -22.576  1.00  0.430          C  
ATOM   4384  CG  ARG A 285      13.362  43.437 -21.797  1.00  0.430          C  
ATOM   4385  CD  ARG A 285      14.768  43.870 -21.892  1.00  0.430          C  
ATOM   4386  NE  ARG A 285      15.654  42.952 -21.166  1.00  0.430          N  
ATOM   4387  CZ  ARG A 285      16.179  41.805 -21.665  1.00  0.430          C  
ATOM   4388  NH1 ARG A 285      15.918  41.418 -22.898  1.00  0.430          N  
ATOM   4389  NH2 ARG A 285      16.965  41.068 -20.903  1.00  0.430          N  
ATOM   4390  H   ARG A 285      10.428  45.321 -24.005  1.00  0.360          H  
ATOM   4391  HA  ARG A 285      10.987  42.859 -23.003  1.00  0.370          H  
ATOM   4392 1HB  ARG A 285      12.739  44.359 -23.609  1.00  0.520          H  
ATOM   4393 2HB  ARG A 285      12.492  45.349 -22.200  1.00  0.520          H  
ATOM   4394 1HG  ARG A 285      13.100  43.445 -20.737  1.00  0.520          H  
ATOM   4395 2HG  ARG A 285      13.280  42.417 -22.173  1.00  0.520          H  
ATOM   4396 1HD  ARG A 285      15.081  43.919 -22.932  1.00  0.520          H  
ATOM   4397 2HD  ARG A 285      14.864  44.859 -21.441  1.00  0.520          H  
ATOM   4398  HE  ARG A 285      15.892  43.189 -20.209  1.00  0.520          H  
ATOM   4399 1HH1 ARG A 285      15.323  41.974 -23.491  1.00  0.520          H  
ATOM   4400 2HH1 ARG A 285      16.318  40.562 -23.256  1.00  0.520          H  
ATOM   4401 1HH2 ARG A 285      17.171  41.365 -19.957  1.00  0.520          H  
ATOM   4402 2HH2 ARG A 285      17.366  40.214 -21.265  1.00  0.520          H  
ATOM   4403  N   PRO A 286      10.273  44.666 -20.218  1.00  0.200          N  
ATOM   4404  CA  PRO A 286       9.914  44.481 -18.823  1.00  0.200          C  
ATOM   4405  C   PRO A 286       8.668  43.657 -18.600  1.00  0.150          C  
ATOM   4406  O   PRO A 286       8.530  43.046 -17.545  1.00  0.180          O  
ATOM   4407  CB  PRO A 286       9.717  45.908 -18.315  1.00  0.300          C  
ATOM   4408  CG  PRO A 286       9.522  46.753 -19.540  1.00  0.300          C  
ATOM   4409  CD  PRO A 286      10.404  46.105 -20.587  1.00  0.300          C  
ATOM   4410  HA  PRO A 286      10.760  44.001 -18.319  1.00  0.240          H  
ATOM   4411 1HB  PRO A 286       8.826  45.915 -17.684  1.00  0.360          H  
ATOM   4412 2HB  PRO A 286      10.540  46.226 -17.687  1.00  0.360          H  
ATOM   4413 1HG  PRO A 286       8.457  46.773 -19.803  1.00  0.360          H  
ATOM   4414 2HG  PRO A 286       9.810  47.790 -19.323  1.00  0.360          H  
ATOM   4415 1HD  PRO A 286      10.038  46.373 -21.544  1.00  0.360          H  
ATOM   4416 2HD  PRO A 286      11.439  46.437 -20.443  1.00  0.360          H  
ATOM   4417  N   MET A 287       7.773  43.599 -19.577  1.00  0.100          N  
ATOM   4418  CA  MET A 287       6.596  42.794 -19.412  1.00  0.100          C  
ATOM   4419  C   MET A 287       6.900  41.365 -19.766  1.00  0.120          C  
ATOM   4420  O   MET A 287       6.316  40.449 -19.194  1.00  0.140          O  
ATOM   4421  CB  MET A 287       5.450  43.347 -20.180  1.00  0.140          C  
ATOM   4422  CG  MET A 287       4.822  44.565 -19.613  1.00  0.140          C  
ATOM   4423  SD  MET A 287       4.190  44.248 -17.952  1.00  0.140          S  
ATOM   4424  CE  MET A 287       2.920  42.977 -18.209  1.00  0.140          C  
ATOM   4425  H   MET A 287       7.897  44.071 -20.469  1.00  0.120          H  
ATOM   4426  HA  MET A 287       6.323  42.806 -18.363  1.00  0.120          H  
ATOM   4427 1HB  MET A 287       5.830  43.659 -21.134  1.00  0.170          H  
ATOM   4428 2HB  MET A 287       4.742  42.575 -20.321  1.00  0.170          H  
ATOM   4429 1HG  MET A 287       5.568  45.358 -19.558  1.00  0.170          H  
ATOM   4430 2HG  MET A 287       4.000  44.900 -20.247  1.00  0.170          H  
ATOM   4431 1HE  MET A 287       2.457  42.724 -17.261  1.00  0.170          H  
ATOM   4432 2HE  MET A 287       2.155  43.353 -18.889  1.00  0.170          H  
ATOM   4433 3HE  MET A 287       3.370  42.075 -18.625  1.00  0.170          H  
ATOM   4434  N   TRP A 288       7.824  41.159 -20.700  1.00  0.130          N  
ATOM   4435  CA  TRP A 288       8.197  39.798 -21.036  1.00  0.150          C  
ATOM   4436  C   TRP A 288       8.883  39.186 -19.829  1.00  0.140          C  
ATOM   4437  O   TRP A 288       8.620  38.030 -19.472  1.00  0.170          O  
ATOM   4438  CB  TRP A 288       9.140  39.758 -22.228  1.00  0.200          C  
ATOM   4439  CG  TRP A 288       8.461  39.954 -23.492  1.00  0.200          C  
ATOM   4440  CD1 TRP A 288       8.492  41.055 -24.270  1.00  0.200          C  
ATOM   4441  CD2 TRP A 288       7.631  39.003 -24.168  1.00  0.200          C  
ATOM   4442  NE1 TRP A 288       7.740  40.869 -25.374  1.00  0.200          N  
ATOM   4443  CE2 TRP A 288       7.206  39.606 -25.339  1.00  0.200          C  
ATOM   4444  CE3 TRP A 288       7.217  37.700 -23.872  1.00  0.200          C  
ATOM   4445  CZ2 TRP A 288       6.385  38.960 -26.231  1.00  0.200          C  
ATOM   4446  CZ3 TRP A 288       6.392  37.050 -24.764  1.00  0.200          C  
ATOM   4447  CH2 TRP A 288       5.991  37.662 -25.916  1.00  0.200          C  
ATOM   4448  H   TRP A 288       8.251  41.966 -21.169  1.00  0.160          H  
ATOM   4449  HA  TRP A 288       7.299  39.229 -21.264  1.00  0.180          H  
ATOM   4450 1HB  TRP A 288       9.894  40.528 -22.125  1.00  0.240          H  
ATOM   4451 2HB  TRP A 288       9.654  38.801 -22.257  1.00  0.240          H  
ATOM   4452  HD1 TRP A 288       9.025  41.961 -24.042  1.00  0.240          H  
ATOM   4453  HE1 TRP A 288       7.599  41.608 -26.092  1.00  0.240          H  
ATOM   4454  HE3 TRP A 288       7.538  37.210 -22.953  1.00  0.240          H  
ATOM   4455  HZ2 TRP A 288       6.058  39.430 -27.152  1.00  0.240          H  
ATOM   4456  HZ3 TRP A 288       6.072  36.035 -24.532  1.00  0.240          H  
ATOM   4457  HH2 TRP A 288       5.349  37.120 -26.602  1.00  0.240          H  
ATOM   4458  N   ILE A 289       9.728  39.984 -19.163  1.00  0.140          N  
ATOM   4459  CA  ILE A 289      10.398  39.479 -17.983  1.00  0.140          C  
ATOM   4460  C   ILE A 289       9.355  39.340 -16.875  1.00  0.130          C  
ATOM   4461  O   ILE A 289       9.325  38.329 -16.185  1.00  0.160          O  
ATOM   4462  CB  ILE A 289      11.605  40.316 -17.521  1.00  0.200          C  
ATOM   4463  CG1 ILE A 289      12.735  40.405 -18.641  1.00  0.200          C  
ATOM   4464  CG2 ILE A 289      12.188  39.617 -16.268  1.00  0.200          C  
ATOM   4465  CD1 ILE A 289      13.359  39.087 -19.110  1.00  0.200          C  
ATOM   4466  H   ILE A 289       9.909  40.926 -19.527  1.00  0.170          H  
ATOM   4467  HA  ILE A 289      10.766  38.482 -18.199  1.00  0.170          H  
ATOM   4468  HB  ILE A 289      11.299  41.335 -17.283  1.00  0.240          H  
ATOM   4469 1HG1 ILE A 289      12.300  40.894 -19.513  1.00  0.240          H  
ATOM   4470 2HG1 ILE A 289      13.543  41.037 -18.258  1.00  0.240          H  
ATOM   4471 1HG2 ILE A 289      13.030  40.142 -15.933  1.00  0.240          H  
ATOM   4472 2HG2 ILE A 289      11.451  39.591 -15.483  1.00  0.240          H  
ATOM   4473 3HG2 ILE A 289      12.484  38.601 -16.499  1.00  0.240          H  
ATOM   4474 1HD1 ILE A 289      14.105  39.309 -19.874  1.00  0.240          H  
ATOM   4475 2HD1 ILE A 289      13.843  38.574 -18.285  1.00  0.240          H  
ATOM   4476 3HD1 ILE A 289      12.597  38.443 -19.538  1.00  0.240          H  
ATOM   4477  N   LEU A 290       8.462  40.315 -16.678  1.00  0.100          N  
ATOM   4478  CA  LEU A 290       7.484  40.138 -15.617  1.00  0.090          C  
ATOM   4479  C   LEU A 290       6.700  38.840 -15.811  1.00  0.080          C  
ATOM   4480  O   LEU A 290       6.460  38.128 -14.827  1.00  0.090          O  
ATOM   4481  CB  LEU A 290       6.519  41.330 -15.545  1.00  0.130          C  
ATOM   4482  CG  LEU A 290       5.459  41.313 -14.403  1.00  0.130          C  
ATOM   4483  CD1 LEU A 290       6.151  41.300 -13.042  1.00  0.130          C  
ATOM   4484  CD2 LEU A 290       4.589  42.547 -14.530  1.00  0.130          C  
ATOM   4485  H   LEU A 290       8.476  41.189 -17.206  1.00  0.120          H  
ATOM   4486  HA  LEU A 290       8.025  40.062 -14.682  1.00  0.110          H  
ATOM   4487 1HB  LEU A 290       7.096  42.249 -15.466  1.00  0.160          H  
ATOM   4488 2HB  LEU A 290       5.970  41.364 -16.484  1.00  0.160          H  
ATOM   4489  HG  LEU A 290       4.837  40.419 -14.480  1.00  0.160          H  
ATOM   4490 1HD1 LEU A 290       5.403  41.300 -12.273  1.00  0.160          H  
ATOM   4491 2HD1 LEU A 290       6.765  40.414 -12.925  1.00  0.160          H  
ATOM   4492 3HD1 LEU A 290       6.770  42.182 -12.954  1.00  0.160          H  
ATOM   4493 1HD2 LEU A 290       3.846  42.541 -13.739  1.00  0.160          H  
ATOM   4494 2HD2 LEU A 290       5.199  43.442 -14.451  1.00  0.160          H  
ATOM   4495 3HD2 LEU A 290       4.096  42.532 -15.486  1.00  0.160          H  
ATOM   4496  N   LEU A 291       6.301  38.507 -17.058  1.00  0.090          N  
ATOM   4497  CA  LEU A 291       5.584  37.257 -17.292  1.00  0.090          C  
ATOM   4498  C   LEU A 291       6.465  36.068 -16.920  1.00  0.110          C  
ATOM   4499  O   LEU A 291       5.985  35.129 -16.286  1.00  0.120          O  
ATOM   4500  CB  LEU A 291       5.175  37.107 -18.774  1.00  0.130          C  
ATOM   4501  CG  LEU A 291       4.067  38.053 -19.340  1.00  0.130          C  
ATOM   4502  CD1 LEU A 291       3.989  37.866 -20.863  1.00  0.130          C  
ATOM   4503  CD2 LEU A 291       2.728  37.742 -18.708  1.00  0.130          C  
ATOM   4504  H   LEU A 291       6.474  39.147 -17.839  1.00  0.110          H  
ATOM   4505  HA  LEU A 291       4.704  37.238 -16.658  1.00  0.110          H  
ATOM   4506 1HB  LEU A 291       6.069  37.277 -19.377  1.00  0.150          H  
ATOM   4507 2HB  LEU A 291       4.850  36.082 -18.936  1.00  0.150          H  
ATOM   4508  HG  LEU A 291       4.325  39.084 -19.130  1.00  0.150          H  
ATOM   4509 1HD1 LEU A 291       3.225  38.525 -21.270  1.00  0.150          H  
ATOM   4510 2HD1 LEU A 291       4.954  38.107 -21.311  1.00  0.150          H  
ATOM   4511 3HD1 LEU A 291       3.731  36.835 -21.093  1.00  0.150          H  
ATOM   4512 1HD2 LEU A 291       1.982  38.413 -19.117  1.00  0.150          H  
ATOM   4513 2HD2 LEU A 291       2.443  36.710 -18.916  1.00  0.150          H  
ATOM   4514 3HD2 LEU A 291       2.789  37.885 -17.641  1.00  0.150          H  
ATOM   4515  N   LEU A 292       7.761  36.124 -17.260  1.00  0.120          N  
ATOM   4516  CA  LEU A 292       8.707  35.052 -16.946  1.00  0.140          C  
ATOM   4517  C   LEU A 292       8.819  34.837 -15.432  1.00  0.100          C  
ATOM   4518  O   LEU A 292       8.746  33.698 -14.948  1.00  0.140          O  
ATOM   4519  CB  LEU A 292      10.092  35.426 -17.512  1.00  0.190          C  
ATOM   4520  CG  LEU A 292      11.267  34.465 -17.302  1.00  0.190          C  
ATOM   4521  CD1 LEU A 292      11.020  33.144 -18.008  1.00  0.190          C  
ATOM   4522  CD2 LEU A 292      12.553  35.173 -17.789  1.00  0.190          C  
ATOM   4523  H   LEU A 292       8.086  36.909 -17.838  1.00  0.140          H  
ATOM   4524  HA  LEU A 292       8.345  34.138 -17.408  1.00  0.170          H  
ATOM   4525 1HB  LEU A 292       9.985  35.602 -18.581  1.00  0.230          H  
ATOM   4526 2HB  LEU A 292      10.391  36.355 -17.062  1.00  0.230          H  
ATOM   4527  HG  LEU A 292      11.353  34.236 -16.267  1.00  0.230          H  
ATOM   4528 1HD1 LEU A 292      11.866  32.478 -17.831  1.00  0.230          H  
ATOM   4529 2HD1 LEU A 292      10.116  32.677 -17.622  1.00  0.230          H  
ATOM   4530 3HD1 LEU A 292      10.912  33.316 -19.078  1.00  0.230          H  
ATOM   4531 1HD2 LEU A 292      13.414  34.521 -17.629  1.00  0.230          H  
ATOM   4532 2HD2 LEU A 292      12.465  35.406 -18.851  1.00  0.230          H  
ATOM   4533 3HD2 LEU A 292      12.690  36.098 -17.226  1.00  0.230          H  
ATOM   4534  N   VAL A 293       8.967  35.941 -14.693  1.00  0.090          N  
ATOM   4535  CA  VAL A 293       9.092  35.926 -13.241  1.00  0.110          C  
ATOM   4536  C   VAL A 293       7.815  35.392 -12.618  1.00  0.090          C  
ATOM   4537  O   VAL A 293       7.864  34.593 -11.677  1.00  0.110          O  
ATOM   4538  CB  VAL A 293       9.376  37.353 -12.689  1.00  0.150          C  
ATOM   4539  CG1 VAL A 293       9.313  37.378 -11.141  1.00  0.150          C  
ATOM   4540  CG2 VAL A 293      10.741  37.795 -13.125  1.00  0.150          C  
ATOM   4541  H   VAL A 293       9.009  36.830 -15.195  1.00  0.110          H  
ATOM   4542  HA  VAL A 293       9.915  35.269 -12.969  1.00  0.130          H  
ATOM   4543  HB  VAL A 293       8.622  38.041 -13.081  1.00  0.180          H  
ATOM   4544 1HG1 VAL A 293       9.514  38.389 -10.790  1.00  0.180          H  
ATOM   4545 2HG1 VAL A 293       8.327  37.074 -10.795  1.00  0.180          H  
ATOM   4546 3HG1 VAL A 293      10.065  36.693 -10.733  1.00  0.180          H  
ATOM   4547 1HG2 VAL A 293      10.953  38.787 -12.761  1.00  0.180          H  
ATOM   4548 2HG2 VAL A 293      11.428  37.113 -12.717  1.00  0.180          H  
ATOM   4549 3HG2 VAL A 293      10.803  37.782 -14.203  1.00  0.180          H  
ATOM   4550  N   THR A 294       6.675  35.875 -13.112  1.00  0.090          N  
ATOM   4551  CA  THR A 294       5.367  35.491 -12.619  1.00  0.110          C  
ATOM   4552  C   THR A 294       5.134  34.005 -12.846  1.00  0.130          C  
ATOM   4553  O   THR A 294       4.650  33.325 -11.937  1.00  0.160          O  
ATOM   4554  CB  THR A 294       4.246  36.315 -13.297  1.00  0.150          C  
ATOM   4555  OG1 THR A 294       4.469  37.712 -13.038  1.00  0.150          O  
ATOM   4556  CG2 THR A 294       2.863  35.918 -12.712  1.00  0.150          C  
ATOM   4557  H   THR A 294       6.721  36.568 -13.857  1.00  0.110          H  
ATOM   4558  HA  THR A 294       5.332  35.684 -11.548  1.00  0.130          H  
ATOM   4559  HB  THR A 294       4.259  36.142 -14.372  1.00  0.180          H  
ATOM   4560  HG1 THR A 294       5.258  37.984 -13.559  1.00  0.180          H  
ATOM   4561 1HG2 THR A 294       2.084  36.514 -13.188  1.00  0.180          H  
ATOM   4562 2HG2 THR A 294       2.663  34.860 -12.895  1.00  0.180          H  
ATOM   4563 3HG2 THR A 294       2.858  36.105 -11.641  1.00  0.180          H  
ATOM   4564  N   CYS A 295       5.479  33.500 -14.047  1.00  0.130          N  
ATOM   4565  CA  CYS A 295       5.277  32.095 -14.376  1.00  0.170          C  
ATOM   4566  C   CYS A 295       6.082  31.212 -13.451  1.00  0.160          C  
ATOM   4567  O   CYS A 295       5.588  30.198 -12.952  1.00  0.220          O  
ATOM   4568  CB  CYS A 295       5.773  31.767 -15.798  1.00  0.220          C  
ATOM   4569  SG  CYS A 295       4.829  32.448 -17.180  1.00  0.220          S  
ATOM   4570  H   CYS A 295       5.851  34.127 -14.759  1.00  0.160          H  
ATOM   4571  HA  CYS A 295       4.227  31.855 -14.279  1.00  0.200          H  
ATOM   4572 1HB  CYS A 295       6.796  32.132 -15.900  1.00  0.270          H  
ATOM   4573 2HB  CYS A 295       5.806  30.688 -15.920  1.00  0.270          H  
ATOM   4574  HG  CYS A 295       5.050  33.744 -16.851  1.00  0.270          H  
ATOM   4575  N   LEU A 296       7.328  31.607 -13.201  1.00  0.110          N  
ATOM   4576  CA  LEU A 296       8.210  30.832 -12.365  1.00  0.130          C  
ATOM   4577  C   LEU A 296       7.737  30.892 -10.902  1.00  0.120          C  
ATOM   4578  O   LEU A 296       7.761  29.881 -10.196  1.00  0.140          O  
ATOM   4579  CB  LEU A 296       9.635  31.335 -12.598  1.00  0.170          C  
ATOM   4580  CG  LEU A 296      10.811  30.598 -11.947  1.00  0.170          C  
ATOM   4581  CD1 LEU A 296      10.847  29.134 -12.356  1.00  0.170          C  
ATOM   4582  CD2 LEU A 296      12.055  31.266 -12.432  1.00  0.170          C  
ATOM   4583  H   LEU A 296       7.699  32.444 -13.665  1.00  0.130          H  
ATOM   4584  HA  LEU A 296       8.157  29.809 -12.702  1.00  0.160          H  
ATOM   4585 1HB  LEU A 296       9.806  31.341 -13.675  1.00  0.210          H  
ATOM   4586 2HB  LEU A 296       9.674  32.373 -12.258  1.00  0.210          H  
ATOM   4587  HG  LEU A 296      10.741  30.647 -10.867  1.00  0.210          H  
ATOM   4588 1HD1 LEU A 296      11.711  28.658 -11.899  1.00  0.210          H  
ATOM   4589 2HD1 LEU A 296       9.952  28.634 -12.023  1.00  0.210          H  
ATOM   4590 3HD1 LEU A 296      10.923  29.058 -13.439  1.00  0.210          H  
ATOM   4591 1HD2 LEU A 296      12.895  30.801 -12.029  1.00  0.210          H  
ATOM   4592 2HD2 LEU A 296      12.105  31.203 -13.518  1.00  0.210          H  
ATOM   4593 3HD2 LEU A 296      12.043  32.281 -12.141  1.00  0.210          H  
ATOM   4594  N   ASN A 297       7.283  32.059 -10.441  1.00  0.100          N  
ATOM   4595  CA  ASN A 297       6.760  32.173  -9.085  1.00  0.110          C  
ATOM   4596  C   ASN A 297       5.576  31.234  -8.899  1.00  0.090          C  
ATOM   4597  O   ASN A 297       5.494  30.506  -7.907  1.00  0.120          O  
ATOM   4598  CB  ASN A 297       6.363  33.600  -8.784  1.00  0.150          C  
ATOM   4599  CG  ASN A 297       5.879  33.803  -7.384  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297       6.554  33.469  -6.406  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297       4.710  34.353  -7.273  1.00  0.150          N  
ATOM   4602  H   ASN A 297       7.323  32.898 -11.025  1.00  0.120          H  
ATOM   4603  HA  ASN A 297       7.538  31.861  -8.387  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297       7.211  34.254  -8.963  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297       5.576  33.908  -9.476  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297       4.316  34.536  -6.350  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297       4.201  34.590  -8.097  1.00  0.180          H  
ATOM   4608  N   TRP A 298       4.643  31.241  -9.842  1.00  0.100          N  
ATOM   4609  CA  TRP A 298       3.508  30.372  -9.684  1.00  0.120          C  
ATOM   4610  C   TRP A 298       3.800  28.903  -9.908  1.00  0.110          C  
ATOM   4611  O   TRP A 298       3.233  28.067  -9.195  1.00  0.140          O  
ATOM   4612  CB  TRP A 298       2.348  30.877 -10.491  1.00  0.160          C  
ATOM   4613  CG  TRP A 298       1.623  31.893  -9.711  1.00  0.160          C  
ATOM   4614  CD1 TRP A 298       1.611  33.224  -9.890  1.00  0.160          C  
ATOM   4615  CD2 TRP A 298       0.774  31.630  -8.565  1.00  0.160          C  
ATOM   4616  NE1 TRP A 298       0.794  33.817  -8.953  1.00  0.160          N  
ATOM   4617  CE2 TRP A 298       0.279  32.847  -8.139  1.00  0.160          C  
ATOM   4618  CE3 TRP A 298       0.402  30.466  -7.885  1.00  0.160          C  
ATOM   4619  CZ2 TRP A 298      -0.584  32.948  -7.059  1.00  0.160          C  
ATOM   4620  CZ3 TRP A 298      -0.447  30.563  -6.811  1.00  0.160          C  
ATOM   4621  CH2 TRP A 298      -0.933  31.772  -6.403  1.00  0.160          C  
ATOM   4622  H   TRP A 298       4.711  31.870 -10.650  1.00  0.120          H  
ATOM   4623  HA  TRP A 298       3.190  30.475  -8.656  1.00  0.140          H  
ATOM   4624 1HB  TRP A 298       2.712  31.334 -11.422  1.00  0.190          H  
ATOM   4625 2HB  TRP A 298       1.689  30.076 -10.754  1.00  0.190          H  
ATOM   4626  HD1 TRP A 298       2.157  33.746 -10.674  1.00  0.190          H  
ATOM   4627  HE1 TRP A 298       0.605  34.808  -8.884  1.00  0.190          H  
ATOM   4628  HE3 TRP A 298       0.780  29.496  -8.196  1.00  0.190          H  
ATOM   4629  HZ2 TRP A 298      -0.979  33.905  -6.721  1.00  0.190          H  
ATOM   4630  HZ3 TRP A 298      -0.725  29.649  -6.301  1.00  0.190          H  
ATOM   4631  HH2 TRP A 298      -1.607  31.813  -5.548  1.00  0.190          H  
ATOM   4632  N   ILE A 299       4.763  28.545 -10.769  1.00  0.110          N  
ATOM   4633  CA  ILE A 299       5.024  27.122 -10.875  1.00  0.180          C  
ATOM   4634  C   ILE A 299       5.609  26.697  -9.518  1.00  0.120          C  
ATOM   4635  O   ILE A 299       5.377  25.580  -9.080  1.00  0.140          O  
ATOM   4636  CB  ILE A 299       6.008  26.731 -12.040  1.00  0.220          C  
ATOM   4637  CG1 ILE A 299       5.864  25.227 -12.429  1.00  0.220          C  
ATOM   4638  CG2 ILE A 299       7.464  26.945 -11.677  1.00  0.220          C  
ATOM   4639  CD1 ILE A 299       4.563  24.893 -13.113  1.00  0.220          C  
ATOM   4640  H   ILE A 299       5.217  29.226 -11.387  1.00  0.130          H  
ATOM   4641  HA  ILE A 299       4.081  26.609 -11.000  1.00  0.220          H  
ATOM   4642  HB  ILE A 299       5.772  27.344 -12.913  1.00  0.270          H  
ATOM   4643 1HG1 ILE A 299       6.683  24.941 -13.084  1.00  0.270          H  
ATOM   4644 2HG1 ILE A 299       5.922  24.626 -11.517  1.00  0.270          H  
ATOM   4645 1HG2 ILE A 299       8.089  26.682 -12.527  1.00  0.270          H  
ATOM   4646 2HG2 ILE A 299       7.616  27.948 -11.442  1.00  0.270          H  
ATOM   4647 3HG2 ILE A 299       7.743  26.324 -10.831  1.00  0.270          H  
ATOM   4648 1HD1 ILE A 299       4.534  23.830 -13.334  1.00  0.270          H  
ATOM   4649 2HD1 ILE A 299       3.732  25.146 -12.498  1.00  0.270          H  
ATOM   4650 3HD1 ILE A 299       4.498  25.458 -14.035  1.00  0.270          H  
ATOM   4651  N   ALA A 300       6.379  27.585  -8.847  1.00  0.120          N  
ATOM   4652  CA  ALA A 300       6.904  27.282  -7.517  1.00  0.130          C  
ATOM   4653  C   ALA A 300       5.791  27.100  -6.472  1.00  0.120          C  
ATOM   4654  O   ALA A 300       5.838  26.159  -5.676  1.00  0.140          O  
ATOM   4655  CB  ALA A 300       7.834  28.382  -7.040  1.00  0.180          C  
ATOM   4656  H   ALA A 300       6.629  28.471  -9.298  1.00  0.140          H  
ATOM   4657  HA  ALA A 300       7.460  26.356  -7.591  1.00  0.160          H  
ATOM   4658 1HB  ALA A 300       8.234  28.100  -6.077  1.00  0.210          H  
ATOM   4659 2HB  ALA A 300       8.633  28.517  -7.747  1.00  0.210          H  
ATOM   4660 3HB  ALA A 300       7.299  29.308  -6.945  1.00  0.210          H  
ATOM   4661  N   TRP A 301       4.765  27.963  -6.522  1.00  0.110          N  
ATOM   4662  CA  TRP A 301       3.631  27.909  -5.595  1.00  0.130          C  
ATOM   4663  C   TRP A 301       2.603  26.806  -5.784  1.00  0.120          C  
ATOM   4664  O   TRP A 301       2.111  26.243  -4.796  1.00  0.170          O  
ATOM   4665  CB  TRP A 301       2.820  29.192  -5.660  1.00  0.170          C  
ATOM   4666  CG  TRP A 301       3.334  30.252  -4.894  1.00  0.170          C  
ATOM   4667  CD1 TRP A 301       3.854  31.427  -5.317  1.00  0.170          C  
ATOM   4668  CD2 TRP A 301       3.398  30.259  -3.474  1.00  0.170          C  
ATOM   4669  NE1 TRP A 301       4.235  32.164  -4.252  1.00  0.170          N  
ATOM   4670  CE2 TRP A 301       3.965  31.457  -3.113  1.00  0.170          C  
ATOM   4671  CE3 TRP A 301       3.014  29.331  -2.475  1.00  0.170          C  
ATOM   4672  CZ2 TRP A 301       4.177  31.778  -1.833  1.00  0.170          C  
ATOM   4673  CZ3 TRP A 301       3.224  29.655  -1.168  1.00  0.170          C  
ATOM   4674  CH2 TRP A 301       3.801  30.851  -0.849  1.00  0.170          C  
ATOM   4675  H   TRP A 301       4.837  28.748  -7.178  1.00  0.130          H  
ATOM   4676  HA  TRP A 301       4.053  27.799  -4.600  1.00  0.160          H  
ATOM   4677 1HB  TRP A 301       2.791  29.510  -6.680  1.00  0.210          H  
ATOM   4678 2HB  TRP A 301       1.811  29.005  -5.351  1.00  0.210          H  
ATOM   4679  HD1 TRP A 301       3.949  31.725  -6.355  1.00  0.210          H  
ATOM   4680  HE1 TRP A 301       4.664  33.100  -4.264  1.00  0.210          H  
ATOM   4681  HE3 TRP A 301       2.555  28.377  -2.739  1.00  0.210          H  
ATOM   4682  HZ2 TRP A 301       4.617  32.718  -1.590  1.00  0.210          H  
ATOM   4683  HZ3 TRP A 301       2.920  28.947  -0.396  1.00  0.210          H  
ATOM   4684  HH2 TRP A 301       3.969  31.099   0.196  1.00  0.210          H  
ATOM   4685  N   PHE A 302       2.274  26.473  -7.026  1.00  0.090          N  
ATOM   4686  CA  PHE A 302       1.208  25.512  -7.263  1.00  0.100          C  
ATOM   4687  C   PHE A 302       1.392  24.122  -6.661  1.00  0.110          C  
ATOM   4688  O   PHE A 302       0.434  23.613  -6.093  1.00  0.190          O  
ATOM   4689  CB  PHE A 302       0.836  25.427  -8.745  1.00  0.140          C  
ATOM   4690  CG  PHE A 302      -0.104  26.513  -9.141  1.00  0.140          C  
ATOM   4691  CD1 PHE A 302      -1.371  26.585  -8.554  1.00  0.140          C  
ATOM   4692  CD2 PHE A 302       0.239  27.458 -10.083  1.00  0.140          C  
ATOM   4693  CE1 PHE A 302      -2.246  27.575  -8.885  1.00  0.140          C  
ATOM   4694  CE2 PHE A 302      -0.652  28.453 -10.416  1.00  0.140          C  
ATOM   4695  CZ  PHE A 302      -1.892  28.510  -9.809  1.00  0.140          C  
ATOM   4696  H   PHE A 302       2.716  26.960  -7.812  1.00  0.110          H  
ATOM   4697  HA  PHE A 302       0.330  25.929  -6.776  1.00  0.120          H  
ATOM   4698 1HB  PHE A 302       1.729  25.535  -9.359  1.00  0.160          H  
ATOM   4699 2HB  PHE A 302       0.386  24.474  -8.972  1.00  0.160          H  
ATOM   4700  HD1 PHE A 302      -1.667  25.846  -7.817  1.00  0.160          H  
ATOM   4701  HD2 PHE A 302       1.219  27.415 -10.561  1.00  0.160          H  
ATOM   4702  HE1 PHE A 302      -3.229  27.619  -8.414  1.00  0.160          H  
ATOM   4703  HE2 PHE A 302      -0.383  29.198 -11.157  1.00  0.160          H  
ATOM   4704  HZ  PHE A 302      -2.592  29.292 -10.074  1.00  0.160          H  
ATOM   4705  N   PRO A 303       2.573  23.479  -6.661  1.00  0.110          N  
ATOM   4706  CA  PRO A 303       2.793  22.176  -6.057  1.00  0.220          C  
ATOM   4707  C   PRO A 303       2.468  22.196  -4.564  1.00  0.250          C  
ATOM   4708  O   PRO A 303       2.268  21.147  -3.964  1.00  0.460          O  
ATOM   4709  CB  PRO A 303       4.283  21.919  -6.310  1.00  0.330          C  
ATOM   4710  CG  PRO A 303       4.594  22.759  -7.516  1.00  0.330          C  
ATOM   4711  CD  PRO A 303       3.728  23.996  -7.346  1.00  0.330          C  
ATOM   4712  HA  PRO A 303       2.175  21.432  -6.574  1.00  0.260          H  
ATOM   4713 1HB  PRO A 303       4.871  22.214  -5.425  1.00  0.400          H  
ATOM   4714 2HB  PRO A 303       4.462  20.844  -6.472  1.00  0.400          H  
ATOM   4715 1HG  PRO A 303       5.665  23.015  -7.540  1.00  0.400          H  
ATOM   4716 2HG  PRO A 303       4.379  22.210  -8.439  1.00  0.400          H  
ATOM   4717 1HD  PRO A 303       4.256  24.699  -6.725  1.00  0.400          H  
ATOM   4718 2HD  PRO A 303       3.470  24.411  -8.301  1.00  0.400          H  
ATOM   4719  N   PHE A 304       2.456  23.383  -3.941  1.00  0.130          N  
ATOM   4720  CA  PHE A 304       2.124  23.469  -2.542  1.00  0.170          C  
ATOM   4721  C   PHE A 304       0.623  23.578  -2.470  1.00  0.160          C  
ATOM   4722  O   PHE A 304      -0.065  22.724  -1.920  1.00  0.240          O  
ATOM   4723  CB  PHE A 304       2.744  24.696  -1.847  1.00  0.220          C  
ATOM   4724  CG  PHE A 304       2.416  24.764  -0.351  1.00  0.220          C  
ATOM   4725  CD1 PHE A 304       3.209  24.097   0.581  1.00  0.220          C  
ATOM   4726  CD2 PHE A 304       1.286  25.442   0.114  1.00  0.220          C  
ATOM   4727  CE1 PHE A 304       2.895  24.093   1.921  1.00  0.220          C  
ATOM   4728  CE2 PHE A 304       0.971  25.437   1.460  1.00  0.220          C  
ATOM   4729  CZ  PHE A 304       1.781  24.756   2.361  1.00  0.220          C  
ATOM   4730  H   PHE A 304       2.610  24.261  -4.435  1.00  0.160          H  
ATOM   4731  HA  PHE A 304       2.429  22.564  -2.052  1.00  0.200          H  
ATOM   4732 1HB  PHE A 304       3.816  24.659  -1.965  1.00  0.270          H  
ATOM   4733 2HB  PHE A 304       2.396  25.611  -2.321  1.00  0.270          H  
ATOM   4734  HD1 PHE A 304       4.091  23.569   0.242  1.00  0.270          H  
ATOM   4735  HD2 PHE A 304       0.638  25.969  -0.592  1.00  0.270          H  
ATOM   4736  HE1 PHE A 304       3.532  23.562   2.634  1.00  0.270          H  
ATOM   4737  HE2 PHE A 304       0.078  25.956   1.809  1.00  0.270          H  
ATOM   4738  HZ  PHE A 304       1.537  24.747   3.419  1.00  0.270          H  
ATOM   4739  N   PHE A 305       0.081  24.598  -3.114  1.00  0.140          N  
ATOM   4740  CA  PHE A 305      -1.351  24.843  -3.013  1.00  0.180          C  
ATOM   4741  C   PHE A 305      -2.221  23.681  -3.448  1.00  0.160          C  
ATOM   4742  O   PHE A 305      -3.295  23.462  -2.892  1.00  0.210          O  
ATOM   4743  CB  PHE A 305      -1.762  26.041  -3.848  1.00  0.240          C  
ATOM   4744  CG  PHE A 305      -1.470  27.327  -3.231  1.00  0.240          C  
ATOM   4745  CD1 PHE A 305      -0.605  28.212  -3.820  1.00  0.240          C  
ATOM   4746  CD2 PHE A 305      -2.084  27.669  -2.031  1.00  0.240          C  
ATOM   4747  CE1 PHE A 305      -0.375  29.429  -3.234  1.00  0.240          C  
ATOM   4748  CE2 PHE A 305      -1.847  28.867  -1.447  1.00  0.240          C  
ATOM   4749  CZ  PHE A 305      -1.009  29.744  -2.046  1.00  0.240          C  
ATOM   4750  H   PHE A 305       0.684  25.245  -3.628  1.00  0.170          H  
ATOM   4751  HA  PHE A 305      -1.574  25.039  -1.963  1.00  0.220          H  
ATOM   4752 1HB  PHE A 305      -1.247  25.997  -4.807  1.00  0.280          H  
ATOM   4753 2HB  PHE A 305      -2.829  25.989  -4.051  1.00  0.280          H  
ATOM   4754  HD1 PHE A 305      -0.122  27.944  -4.760  1.00  0.280          H  
ATOM   4755  HD2 PHE A 305      -2.774  26.965  -1.553  1.00  0.280          H  
ATOM   4756  HE1 PHE A 305       0.301  30.148  -3.705  1.00  0.280          H  
ATOM   4757  HE2 PHE A 305      -2.335  29.133  -0.503  1.00  0.280          H  
ATOM   4758  HZ  PHE A 305      -0.854  30.685  -1.578  1.00  0.280          H  
ATOM   4759  N   LEU A 306      -1.793  22.959  -4.470  1.00  0.130          N  
ATOM   4760  CA  LEU A 306      -2.575  21.854  -4.990  1.00  0.150          C  
ATOM   4761  C   LEU A 306      -2.383  20.528  -4.225  1.00  0.160          C  
ATOM   4762  O   LEU A 306      -3.156  19.591  -4.437  1.00  0.320          O  
ATOM   4763  CB  LEU A 306      -2.183  21.647  -6.466  1.00  0.200          C  
ATOM   4764  CG  LEU A 306      -2.455  22.852  -7.453  1.00  0.200          C  
ATOM   4765  CD1 LEU A 306      -1.848  22.523  -8.808  1.00  0.200          C  
ATOM   4766  CD2 LEU A 306      -3.944  23.125  -7.603  1.00  0.200          C  
ATOM   4767  H   LEU A 306      -0.907  23.194  -4.921  1.00  0.160          H  
ATOM   4768  HA  LEU A 306      -3.626  22.121  -4.919  1.00  0.180          H  
ATOM   4769 1HB  LEU A 306      -1.113  21.448  -6.497  1.00  0.240          H  
ATOM   4770 2HB  LEU A 306      -2.704  20.768  -6.846  1.00  0.240          H  
ATOM   4771  HG  LEU A 306      -1.967  23.739  -7.069  1.00  0.240          H  
ATOM   4772 1HD1 LEU A 306      -1.998  23.352  -9.504  1.00  0.240          H  
ATOM   4773 2HD1 LEU A 306      -0.803  22.360  -8.670  1.00  0.240          H  
ATOM   4774 3HD1 LEU A 306      -2.310  21.626  -9.212  1.00  0.240          H  
ATOM   4775 1HD2 LEU A 306      -4.085  23.959  -8.293  1.00  0.240          H  
ATOM   4776 2HD2 LEU A 306      -4.441  22.238  -7.999  1.00  0.240          H  
ATOM   4777 3HD2 LEU A 306      -4.376  23.383  -6.640  1.00  0.240          H  
ATOM   4778  N   TYR A 307      -1.343  20.419  -3.383  1.00  0.140          N  
ATOM   4779  CA  TYR A 307      -1.034  19.147  -2.709  1.00  0.120          C  
ATOM   4780  C   TYR A 307      -0.803  19.224  -1.195  1.00  0.110          C  
ATOM   4781  O   TYR A 307      -0.686  18.183  -0.542  1.00  0.140          O  
ATOM   4782  CB  TYR A 307       0.172  18.469  -3.370  1.00  0.180          C  
ATOM   4783  CG  TYR A 307      -0.060  18.092  -4.824  1.00  0.180          C  
ATOM   4784  CD1 TYR A 307       0.346  18.931  -5.844  1.00  0.180          C  
ATOM   4785  CD2 TYR A 307      -0.683  16.899  -5.128  1.00  0.180          C  
ATOM   4786  CE1 TYR A 307       0.121  18.583  -7.160  1.00  0.180          C  
ATOM   4787  CE2 TYR A 307      -0.908  16.548  -6.440  1.00  0.180          C  
ATOM   4788  CZ  TYR A 307      -0.511  17.388  -7.456  1.00  0.180          C  
ATOM   4789  OH  TYR A 307      -0.748  17.034  -8.764  1.00  0.180          O  
ATOM   4790  H   TYR A 307      -0.793  21.250  -3.167  1.00  0.170          H  
ATOM   4791  HA  TYR A 307      -1.889  18.490  -2.854  1.00  0.140          H  
ATOM   4792 1HB  TYR A 307       1.034  19.125  -3.315  1.00  0.210          H  
ATOM   4793 2HB  TYR A 307       0.420  17.564  -2.820  1.00  0.210          H  
ATOM   4794  HD1 TYR A 307       0.832  19.867  -5.605  1.00  0.210          H  
ATOM   4795  HD2 TYR A 307      -1.003  16.234  -4.325  1.00  0.210          H  
ATOM   4796  HE1 TYR A 307       0.433  19.240  -7.948  1.00  0.210          H  
ATOM   4797  HE2 TYR A 307      -1.405  15.608  -6.674  1.00  0.210          H  
ATOM   4798  HH  TYR A 307      -0.420  17.725  -9.356  1.00  0.210          H  
ATOM   4799  N   ASP A 308      -0.753  20.426  -0.619  1.00  0.100          N  
ATOM   4800  CA  ASP A 308      -0.505  20.640   0.808  1.00  0.090          C  
ATOM   4801  C   ASP A 308      -1.384  19.767   1.695  1.00  0.110          C  
ATOM   4802  O   ASP A 308      -0.913  19.176   2.670  1.00  0.140          O  
ATOM   4803  CB  ASP A 308      -0.728  22.124   1.137  1.00  0.130          C  
ATOM   4804  CG  ASP A 308      -2.174  22.698   0.738  1.00  0.130          C  
ATOM   4805  OD1 ASP A 308      -3.063  21.937   0.322  1.00  0.130          O  
ATOM   4806  OD2 ASP A 308      -2.344  23.889   0.835  1.00  0.130          O  
ATOM   4807  H   ASP A 308      -0.834  21.259  -1.192  1.00  0.120          H  
ATOM   4808  HA  ASP A 308       0.538  20.400   1.013  1.00  0.110          H  
ATOM   4809 1HB  ASP A 308      -0.562  22.286   2.191  1.00  0.160          H  
ATOM   4810 2HB  ASP A 308       0.021  22.708   0.608  1.00  0.160          H  
ATOM   4811  N   THR A 309      -2.647  19.668   1.320  1.00  0.110          N  
ATOM   4812  CA  THR A 309      -3.664  18.904   2.009  1.00  0.120          C  
ATOM   4813  C   THR A 309      -3.336  17.417   2.039  1.00  0.110          C  
ATOM   4814  O   THR A 309      -3.411  16.794   3.103  1.00  0.120          O  
ATOM   4815  CB  THR A 309      -5.016  19.150   1.327  1.00  0.160          C  
ATOM   4816  OG1 THR A 309      -5.340  20.554   1.436  1.00  0.160          O  
ATOM   4817  CG2 THR A 309      -6.091  18.328   1.995  1.00  0.160          C  
ATOM   4818  H   THR A 309      -2.908  20.247   0.525  1.00  0.130          H  
ATOM   4819  HA  THR A 309      -3.722  19.259   3.036  1.00  0.140          H  
ATOM   4820  HB  THR A 309      -4.950  18.883   0.273  1.00  0.200          H  
ATOM   4821  HG1 THR A 309      -4.649  21.099   0.954  1.00  0.200          H  
ATOM   4822 1HG2 THR A 309      -7.046  18.522   1.513  1.00  0.200          H  
ATOM   4823 2HG2 THR A 309      -5.861  17.268   1.915  1.00  0.200          H  
ATOM   4824 3HG2 THR A 309      -6.143  18.613   3.040  1.00  0.200          H  
ATOM   4825  N   ASP A 310      -2.959  16.848   0.879  1.00  0.130          N  
ATOM   4826  CA  ASP A 310      -2.563  15.438   0.844  1.00  0.150          C  
ATOM   4827  C   ASP A 310      -1.242  15.233   1.547  1.00  0.140          C  
ATOM   4828  O   ASP A 310      -1.022  14.194   2.158  1.00  0.180          O  
ATOM   4829  CB  ASP A 310      -2.498  14.849  -0.561  1.00  0.200          C  
ATOM   4830  CG  ASP A 310      -3.866  14.493  -1.147  1.00  0.200          C  
ATOM   4831  OD1 ASP A 310      -4.845  14.475  -0.417  1.00  0.200          O  
ATOM   4832  OD2 ASP A 310      -3.911  14.169  -2.309  1.00  0.200          O  
ATOM   4833  H   ASP A 310      -2.943  17.406   0.038  1.00  0.160          H  
ATOM   4834  HA  ASP A 310      -3.311  14.868   1.380  1.00  0.180          H  
ATOM   4835 1HB  ASP A 310      -2.005  15.569  -1.226  1.00  0.240          H  
ATOM   4836 2HB  ASP A 310      -1.875  13.956  -0.545  1.00  0.240          H  
ATOM   4837  N   TRP A 311      -0.338  16.197   1.476  1.00  0.140          N  
ATOM   4838  CA  TRP A 311       0.921  16.051   2.189  1.00  0.150          C  
ATOM   4839  C   TRP A 311       0.642  15.913   3.674  1.00  0.120          C  
ATOM   4840  O   TRP A 311       1.085  14.952   4.328  1.00  0.140          O  
ATOM   4841  CB  TRP A 311       1.855  17.214   1.872  1.00  0.210          C  
ATOM   4842  CG  TRP A 311       3.068  17.317   2.755  1.00  0.210          C  
ATOM   4843  CD1 TRP A 311       4.157  16.516   2.754  1.00  0.210          C  
ATOM   4844  CD2 TRP A 311       3.335  18.348   3.744  1.00  0.210          C  
ATOM   4845  NE1 TRP A 311       5.051  16.931   3.701  1.00  0.210          N  
ATOM   4846  CE2 TRP A 311       4.574  18.058   4.303  1.00  0.210          C  
ATOM   4847  CE3 TRP A 311       2.628  19.478   4.190  1.00  0.210          C  
ATOM   4848  CZ2 TRP A 311       5.134  18.838   5.297  1.00  0.210          C  
ATOM   4849  CZ3 TRP A 311       3.193  20.272   5.192  1.00  0.210          C  
ATOM   4850  CH2 TRP A 311       4.417  19.956   5.735  1.00  0.210          C  
ATOM   4851  H   TRP A 311      -0.526  17.029   0.909  1.00  0.170          H  
ATOM   4852  HA  TRP A 311       1.404  15.138   1.844  1.00  0.180          H  
ATOM   4853 1HB  TRP A 311       2.177  17.116   0.842  1.00  0.250          H  
ATOM   4854 2HB  TRP A 311       1.302  18.136   1.944  1.00  0.250          H  
ATOM   4855  HD1 TRP A 311       4.285  15.654   2.118  1.00  0.250          H  
ATOM   4856  HE1 TRP A 311       5.942  16.474   3.944  1.00  0.250          H  
ATOM   4857  HE3 TRP A 311       1.655  19.727   3.763  1.00  0.250          H  
ATOM   4858  HZ2 TRP A 311       6.098  18.591   5.719  1.00  0.250          H  
ATOM   4859  HZ3 TRP A 311       2.634  21.145   5.533  1.00  0.250          H  
ATOM   4860  HH2 TRP A 311       4.836  20.589   6.518  1.00  0.250          H  
ATOM   4861  N   MET A 312      -0.180  16.802   4.214  1.00  0.120          N  
ATOM   4862  CA  MET A 312      -0.487  16.708   5.619  1.00  0.160          C  
ATOM   4863  C   MET A 312      -1.147  15.372   5.935  1.00  0.120          C  
ATOM   4864  O   MET A 312      -0.694  14.610   6.792  1.00  0.140          O  
ATOM   4865  CB  MET A 312      -1.430  17.840   6.004  1.00  0.210          C  
ATOM   4866  CG  MET A 312      -0.776  19.188   6.019  1.00  0.210          C  
ATOM   4867  SD  MET A 312       0.355  19.381   7.368  1.00  0.210          S  
ATOM   4868  CE  MET A 312      -0.783  19.751   8.692  1.00  0.210          C  
ATOM   4869  H   MET A 312      -0.551  17.565   3.637  1.00  0.140          H  
ATOM   4870  HA  MET A 312       0.433  16.802   6.169  1.00  0.190          H  
ATOM   4871 1HB  MET A 312      -2.245  17.889   5.278  1.00  0.250          H  
ATOM   4872 2HB  MET A 312      -1.878  17.631   6.971  1.00  0.250          H  
ATOM   4873 1HG  MET A 312      -0.235  19.333   5.097  1.00  0.250          H  
ATOM   4874 2HG  MET A 312      -1.533  19.955   6.087  1.00  0.250          H  
ATOM   4875 1HE  MET A 312      -0.234  19.897   9.621  1.00  0.250          H  
ATOM   4876 2HE  MET A 312      -1.338  20.664   8.459  1.00  0.250          H  
ATOM   4877 3HE  MET A 312      -1.478  18.940   8.804  1.00  0.250          H  
ATOM   4878  N   ALA A 313      -2.170  15.032   5.166  1.00  0.100          N  
ATOM   4879  CA  ALA A 313      -2.906  13.800   5.371  1.00  0.110          C  
ATOM   4880  C   ALA A 313      -2.105  12.496   5.184  1.00  0.120          C  
ATOM   4881  O   ALA A 313      -2.329  11.543   5.921  1.00  0.170          O  
ATOM   4882  CB  ALA A 313      -4.097  13.832   4.474  1.00  0.150          C  
ATOM   4883  H   ALA A 313      -2.501  15.678   4.439  1.00  0.120          H  
ATOM   4884  HA  ALA A 313      -3.261  13.794   6.389  1.00  0.130          H  
ATOM   4885 1HB  ALA A 313      -4.689  12.990   4.689  1.00  0.180          H  
ATOM   4886 2HB  ALA A 313      -4.658  14.731   4.674  1.00  0.180          H  
ATOM   4887 3HB  ALA A 313      -3.778  13.826   3.438  1.00  0.180          H  
ATOM   4888  N   LYS A 314      -1.168  12.450   4.233  1.00  0.130          N  
ATOM   4889  CA  LYS A 314      -0.442  11.214   3.936  1.00  0.160          C  
ATOM   4890  C   LYS A 314       1.012  11.126   4.451  1.00  0.180          C  
ATOM   4891  O   LYS A 314       1.469  10.040   4.810  1.00  0.240          O  
ATOM   4892  CB  LYS A 314      -0.406  11.039   2.414  1.00  0.210          C  
ATOM   4893  CG  LYS A 314      -1.780  10.859   1.756  1.00  0.210          C  
ATOM   4894  CD  LYS A 314      -1.651  10.703   0.234  1.00  0.210          C  
ATOM   4895  CE  LYS A 314      -3.019  10.630  -0.451  1.00  0.210          C  
ATOM   4896  NZ  LYS A 314      -2.906  10.500  -1.939  1.00  0.210          N  
ATOM   4897  H   LYS A 314      -1.024  13.257   3.639  1.00  0.160          H  
ATOM   4898  HA  LYS A 314      -0.999  10.388   4.375  1.00  0.190          H  
ATOM   4899 1HB  LYS A 314       0.079  11.903   1.962  1.00  0.250          H  
ATOM   4900 2HB  LYS A 314       0.200  10.166   2.172  1.00  0.250          H  
ATOM   4901 1HG  LYS A 314      -2.276   9.983   2.181  1.00  0.250          H  
ATOM   4902 2HG  LYS A 314      -2.385  11.740   1.971  1.00  0.250          H  
ATOM   4903 1HD  LYS A 314      -1.100  11.556  -0.169  1.00  0.250          H  
ATOM   4904 2HD  LYS A 314      -1.095   9.793   0.011  1.00  0.250          H  
ATOM   4905 1HE  LYS A 314      -3.574   9.778  -0.057  1.00  0.250          H  
ATOM   4906 2HE  LYS A 314      -3.568  11.544  -0.232  1.00  0.250          H  
ATOM   4907 1HZ  LYS A 314      -3.834  10.472  -2.340  1.00  0.250          H  
ATOM   4908 2HZ  LYS A 314      -2.406  11.297  -2.320  1.00  0.250          H  
ATOM   4909 3HZ  LYS A 314      -2.410   9.650  -2.173  1.00  0.250          H  
ATOM   4910  N   GLU A 315       1.757  12.242   4.464  1.00  0.180          N  
ATOM   4911  CA  GLU A 315       3.178  12.217   4.823  1.00  0.170          C  
ATOM   4912  C   GLU A 315       3.426  12.715   6.257  1.00  0.150          C  
ATOM   4913  O   GLU A 315       4.315  12.222   6.964  1.00  0.170          O  
ATOM   4914  CB  GLU A 315       3.966  13.094   3.840  1.00  0.240          C  
ATOM   4915  CG  GLU A 315       3.901  12.679   2.332  1.00  0.240          C  
ATOM   4916  CD  GLU A 315       4.606  11.399   1.981  1.00  0.240          C  
ATOM   4917  OE1 GLU A 315       5.594  11.093   2.595  1.00  0.240          O  
ATOM   4918  OE2 GLU A 315       4.166  10.743   1.062  1.00  0.240          O  
ATOM   4919  H   GLU A 315       1.358  13.136   4.199  1.00  0.220          H  
ATOM   4920  HA  GLU A 315       3.540  11.191   4.745  1.00  0.200          H  
ATOM   4921 1HB  GLU A 315       3.583  14.100   3.919  1.00  0.290          H  
ATOM   4922 2HB  GLU A 315       5.005  13.126   4.131  1.00  0.290          H  
ATOM   4923 1HG  GLU A 315       2.852  12.588   2.047  1.00  0.290          H  
ATOM   4924 2HG  GLU A 315       4.331  13.472   1.736  1.00  0.290          H  
ATOM   4925  N   VAL A 316       2.628  13.687   6.704  1.00  0.140          N  
ATOM   4926  CA  VAL A 316       2.821  14.240   8.048  1.00  0.130          C  
ATOM   4927  C   VAL A 316       2.042  13.390   9.064  1.00  0.130          C  
ATOM   4928  O   VAL A 316       2.609  12.878  10.027  1.00  0.140          O  
ATOM   4929  CB  VAL A 316       2.356  15.713   8.097  1.00  0.190          C  
ATOM   4930  CG1 VAL A 316       2.471  16.289   9.489  1.00  0.190          C  
ATOM   4931  CG2 VAL A 316       3.178  16.530   7.105  1.00  0.190          C  
ATOM   4932  H   VAL A 316       1.925  14.072   6.064  1.00  0.170          H  
ATOM   4933  HA  VAL A 316       3.882  14.208   8.288  1.00  0.160          H  
ATOM   4934  HB  VAL A 316       1.327  15.751   7.839  1.00  0.220          H  
ATOM   4935 1HG1 VAL A 316       2.120  17.321   9.484  1.00  0.220          H  
ATOM   4936 2HG1 VAL A 316       1.875  15.712  10.199  1.00  0.220          H  
ATOM   4937 3HG1 VAL A 316       3.510  16.260   9.777  1.00  0.220          H  
ATOM   4938 1HG2 VAL A 316       2.844  17.565   7.113  1.00  0.220          H  
ATOM   4939 2HG2 VAL A 316       4.226  16.487   7.378  1.00  0.220          H  
ATOM   4940 3HG2 VAL A 316       3.053  16.123   6.099  1.00  0.220          H  
ATOM   4941  N   PHE A 317       0.744  13.230   8.836  1.00  0.130          N  
ATOM   4942  CA  PHE A 317      -0.102  12.441   9.723  1.00  0.130          C  
ATOM   4943  C   PHE A 317       0.031  10.938   9.488  1.00  0.150          C  
ATOM   4944  O   PHE A 317       0.156  10.159  10.433  1.00  0.210          O  
ATOM   4945  CB  PHE A 317      -1.556  12.909   9.609  1.00  0.180          C  
ATOM   4946  CG  PHE A 317      -1.791  14.180  10.392  1.00  0.180          C  
ATOM   4947  CD1 PHE A 317      -1.261  15.403   9.980  1.00  0.180          C  
ATOM   4948  CD2 PHE A 317      -2.546  14.157  11.551  1.00  0.180          C  
ATOM   4949  CE1 PHE A 317      -1.456  16.534  10.719  1.00  0.180          C  
ATOM   4950  CE2 PHE A 317      -2.743  15.307  12.283  1.00  0.180          C  
ATOM   4951  CZ  PHE A 317      -2.195  16.487  11.868  1.00  0.180          C  
ATOM   4952  H   PHE A 317       0.334  13.698   8.028  1.00  0.160          H  
ATOM   4953  HA  PHE A 317       0.231  12.648  10.728  1.00  0.160          H  
ATOM   4954 1HB  PHE A 317      -1.806  13.087   8.564  1.00  0.220          H  
ATOM   4955 2HB  PHE A 317      -2.228  12.134   9.981  1.00  0.220          H  
ATOM   4956  HD1 PHE A 317      -0.672  15.464   9.074  1.00  0.220          H  
ATOM   4957  HD2 PHE A 317      -2.976  13.217  11.887  1.00  0.220          H  
ATOM   4958  HE1 PHE A 317      -1.020  17.466  10.398  1.00  0.220          H  
ATOM   4959  HE2 PHE A 317      -3.325  15.282  13.197  1.00  0.220          H  
ATOM   4960  HZ  PHE A 317      -2.348  17.392  12.452  1.00  0.220          H  
ATOM   4961  N   GLY A 318       0.043  10.540   8.225  1.00  0.190          N  
ATOM   4962  CA  GLY A 318       0.127   9.140   7.826  1.00  0.200          C  
ATOM   4963  C   GLY A 318      -1.247   8.566   7.488  1.00  0.200          C  
ATOM   4964  O   GLY A 318      -2.264   9.000   8.023  1.00  0.240          O  
ATOM   4965  H   GLY A 318      -0.052  11.235   7.495  1.00  0.230          H  
ATOM   4966 1HA  GLY A 318       0.783   9.051   6.962  1.00  0.240          H  
ATOM   4967 2HA  GLY A 318       0.579   8.559   8.628  1.00  0.240          H  
ATOM   4968  N   GLY A 319      -1.273   7.562   6.609  1.00  0.270          N  
ATOM   4969  CA  GLY A 319      -2.525   6.931   6.196  1.00  0.270          C  
ATOM   4970  C   GLY A 319      -3.020   7.442   4.842  1.00  0.380          C  
ATOM   4971  O   GLY A 319      -2.374   8.259   4.192  1.00  0.750          O  
ATOM   4972  H   GLY A 319      -0.404   7.253   6.198  1.00  0.320          H  
ATOM   4973 1HA  GLY A 319      -2.388   5.850   6.147  1.00  0.320          H  
ATOM   4974 2HA  GLY A 319      -3.290   7.116   6.951  1.00  0.320          H  
ATOM   4975  N   GLN A 320      -4.126   6.868   4.383  1.00  0.280          N  
ATOM   4976  CA  GLN A 320      -4.757   7.180   3.102  1.00  0.400          C  
ATOM   4977  C   GLN A 320      -6.148   6.616   3.221  1.00  0.360          C  
ATOM   4978  O   GLN A 320      -6.338   5.738   4.057  1.00  0.730          O  
ATOM   4979  CB  GLN A 320      -4.013   6.567   1.917  1.00  0.510          C  
ATOM   4980  CG  GLN A 320      -3.993   5.053   1.890  1.00  0.510          C  
ATOM   4981  CD  GLN A 320      -3.208   4.530   0.710  1.00  0.510          C  
ATOM   4982  OE1 GLN A 320      -3.298   5.081  -0.393  1.00  0.510          O  
ATOM   4983  NE2 GLN A 320      -2.439   3.468   0.921  1.00  0.510          N  
ATOM   4984  H   GLN A 320      -4.600   6.208   4.990  1.00  0.340          H  
ATOM   4985  HA  GLN A 320      -4.819   8.255   2.968  1.00  0.480          H  
ATOM   4986 1HB  GLN A 320      -4.475   6.907   0.992  1.00  0.610          H  
ATOM   4987 2HB  GLN A 320      -2.981   6.920   1.913  1.00  0.610          H  
ATOM   4988 1HG  GLN A 320      -3.527   4.691   2.805  1.00  0.610          H  
ATOM   4989 2HG  GLN A 320      -5.012   4.676   1.812  1.00  0.610          H  
ATOM   4990 1HE2 GLN A 320      -1.901   3.081   0.170  1.00  0.610          H  
ATOM   4991 2HE2 GLN A 320      -2.397   3.050   1.829  1.00  0.610          H  
ATOM   4992  N   VAL A 321      -7.109   7.043   2.401  1.00  0.400          N  
ATOM   4993  CA  VAL A 321      -8.435   6.422   2.530  1.00  0.600          C  
ATOM   4994  C   VAL A 321      -8.800   5.566   1.322  1.00  0.950          C  
ATOM   4995  O   VAL A 321      -9.116   6.124   0.273  1.00  1.850          O  
ATOM   4996  CB  VAL A 321      -9.537   7.484   2.694  1.00  0.760          C  
ATOM   4997  CG1 VAL A 321     -10.913   6.826   2.836  1.00  0.760          C  
ATOM   4998  CG2 VAL A 321      -9.238   8.277   3.871  1.00  0.760          C  
ATOM   4999  H   VAL A 321      -6.933   7.760   1.710  1.00  0.480          H  
ATOM   5000  HA  VAL A 321      -8.439   5.840   3.438  1.00  0.720          H  
ATOM   5001  HB  VAL A 321      -9.560   8.120   1.814  1.00  0.910          H  
ATOM   5002 1HG1 VAL A 321     -11.671   7.596   2.952  1.00  0.910          H  
ATOM   5003 2HG1 VAL A 321     -11.150   6.229   1.958  1.00  0.910          H  
ATOM   5004 3HG1 VAL A 321     -10.914   6.181   3.718  1.00  0.910          H  
ATOM   5005 1HG2 VAL A 321      -9.987   9.050   4.005  1.00  0.910          H  
ATOM   5006 2HG2 VAL A 321      -9.207   7.638   4.752  1.00  0.910          H  
ATOM   5007 3HG2 VAL A 321      -8.295   8.707   3.707  1.00  0.910          H  
ATOM   5008  N   GLY A 322      -8.816   4.226   1.434  1.00  0.810          N  
ATOM   5009  CA  GLY A 322      -8.454   3.447   2.618  1.00  0.610          C  
ATOM   5010  C   GLY A 322      -9.488   3.468   3.733  1.00  0.650          C  
ATOM   5011  O   GLY A 322     -10.692   3.593   3.497  1.00  0.830          O  
ATOM   5012  H   GLY A 322      -9.105   3.704   0.621  1.00  0.970          H  
ATOM   5013 1HA  GLY A 322      -8.289   2.414   2.314  1.00  0.730          H  
ATOM   5014 2HA  GLY A 322      -7.498   3.796   3.005  1.00  0.730          H  
ATOM   5015  N   ASP A 323      -9.003   3.263   4.948  1.00  0.790          N  
ATOM   5016  CA  ASP A 323      -9.858   3.196   6.116  1.00  0.960          C  
ATOM   5017  C   ASP A 323     -10.113   4.610   6.632  1.00  0.820          C  
ATOM   5018  O   ASP A 323      -9.548   5.581   6.140  1.00  0.840          O  
ATOM   5019  CB  ASP A 323      -9.192   2.306   7.187  1.00  1.280          C  
ATOM   5020  CG  ASP A 323     -10.154   1.679   8.233  1.00  1.280          C  
ATOM   5021  OD1 ASP A 323     -11.211   2.234   8.460  1.00  1.280          O  
ATOM   5022  OD2 ASP A 323      -9.807   0.673   8.791  1.00  1.280          O  
ATOM   5023  H   ASP A 323      -8.003   3.173   5.067  1.00  0.950          H  
ATOM   5024  HA  ASP A 323     -10.815   2.753   5.830  1.00  1.150          H  
ATOM   5025 1HB  ASP A 323      -8.665   1.493   6.690  1.00  1.530          H  
ATOM   5026 2HB  ASP A 323      -8.440   2.892   7.716  1.00  1.530          H  
ATOM   5027  N   ALA A 324     -10.891   4.716   7.690  1.00  0.780          N  
ATOM   5028  CA  ALA A 324     -11.255   5.996   8.284  1.00  0.790          C  
ATOM   5029  C   ALA A 324     -10.194   6.551   9.231  1.00  0.830          C  
ATOM   5030  O   ALA A 324     -10.395   7.602   9.830  1.00  1.020          O  
ATOM   5031  CB  ALA A 324     -12.565   5.856   9.036  1.00  1.100          C  
ATOM   5032  H   ALA A 324     -11.293   3.856   8.065  1.00  0.940          H  
ATOM   5033  HA  ALA A 324     -11.384   6.712   7.472  1.00  0.950          H  
ATOM   5034 1HB  ALA A 324     -12.852   6.824   9.444  1.00  1.320          H  
ATOM   5035 2HB  ALA A 324     -13.338   5.501   8.358  1.00  1.320          H  
ATOM   5036 3HB  ALA A 324     -12.435   5.140   9.848  1.00  1.320          H  
ATOM   5037  N   ARG A 325      -9.098   5.834   9.425  1.00  0.890          N  
ATOM   5038  CA  ARG A 325      -8.080   6.289  10.359  1.00  1.160          C  
ATOM   5039  C   ARG A 325      -7.083   7.321   9.784  1.00  1.130          C  
ATOM   5040  O   ARG A 325      -6.485   7.148   8.720  1.00  2.070          O  
ATOM   5041  CB  ARG A 325      -7.318   5.072  10.906  1.00  1.520          C  
ATOM   5042  CG  ARG A 325      -6.157   5.369  11.882  1.00  1.520          C  
ATOM   5043  CD  ARG A 325      -6.649   5.883  13.202  1.00  1.520          C  
ATOM   5044  NE  ARG A 325      -5.570   6.219  14.133  1.00  1.520          N  
ATOM   5045  CZ  ARG A 325      -5.732   6.899  15.291  1.00  1.520          C  
ATOM   5046  NH1 ARG A 325      -6.924   7.316  15.685  1.00  1.520          N  
ATOM   5047  NH2 ARG A 325      -4.667   7.143  16.020  1.00  1.520          N  
ATOM   5048  H   ARG A 325      -8.979   4.975   8.907  1.00  1.070          H  
ATOM   5049  HA  ARG A 325      -8.600   6.761  11.190  1.00  1.390          H  
ATOM   5050 1HB  ARG A 325      -8.018   4.413  11.418  1.00  1.820          H  
ATOM   5051 2HB  ARG A 325      -6.899   4.510  10.072  1.00  1.820          H  
ATOM   5052 1HG  ARG A 325      -5.632   4.440  12.080  1.00  1.820          H  
ATOM   5053 2HG  ARG A 325      -5.467   6.063  11.436  1.00  1.820          H  
ATOM   5054 1HD  ARG A 325      -7.231   6.780  13.041  1.00  1.820          H  
ATOM   5055 2HD  ARG A 325      -7.274   5.123  13.668  1.00  1.820          H  
ATOM   5056  HE  ARG A 325      -4.596   5.931  13.917  1.00  1.820          H  
ATOM   5057 1HH1 ARG A 325      -7.739   7.127  15.126  1.00  1.820          H  
ATOM   5058 2HH1 ARG A 325      -7.017   7.823  16.553  1.00  1.820          H  
ATOM   5059 1HH2 ARG A 325      -3.767   6.806  15.671  1.00  1.820          H  
ATOM   5060 2HH2 ARG A 325      -4.723   7.653  16.885  1.00  1.820          H  
ATOM   5061  N   LEU A 326      -6.946   8.424  10.517  1.00  0.440          N  
ATOM   5062  CA  LEU A 326      -6.022   9.580  10.370  1.00  0.260          C  
ATOM   5063  C   LEU A 326      -5.997  10.451   9.110  1.00  0.170          C  
ATOM   5064  O   LEU A 326      -5.739  11.653   9.227  1.00  0.190          O  
ATOM   5065  CB  LEU A 326      -4.555   9.137  10.524  1.00  0.440          C  
ATOM   5066  CG  LEU A 326      -4.036   8.677  11.894  1.00  0.440          C  
ATOM   5067  CD1 LEU A 326      -2.655   8.116  11.691  1.00  0.440          C  
ATOM   5068  CD2 LEU A 326      -3.965   9.838  12.886  1.00  0.440          C  
ATOM   5069  H   LEU A 326      -7.565   8.472  11.314  1.00  0.530          H  
ATOM   5070  HA  LEU A 326      -6.263  10.252  11.188  1.00  0.310          H  
ATOM   5071 1HB  LEU A 326      -4.374   8.320   9.823  1.00  0.520          H  
ATOM   5072 2HB  LEU A 326      -3.919   9.965  10.203  1.00  0.520          H  
ATOM   5073  HG  LEU A 326      -4.661   7.928  12.286  1.00  0.520          H  
ATOM   5074 1HD1 LEU A 326      -2.269   7.788  12.634  1.00  0.520          H  
ATOM   5075 2HD1 LEU A 326      -2.695   7.277  10.999  1.00  0.520          H  
ATOM   5076 3HD1 LEU A 326      -2.003   8.885  11.280  1.00  0.520          H  
ATOM   5077 1HD2 LEU A 326      -3.571   9.467  13.838  1.00  0.520          H  
ATOM   5078 2HD2 LEU A 326      -3.305  10.610  12.494  1.00  0.520          H  
ATOM   5079 3HD2 LEU A 326      -4.950  10.256  13.053  1.00  0.520          H  
ATOM   5080  N   TYR A 327      -6.371   9.940   7.951  1.00  0.150          N  
ATOM   5081  CA  TYR A 327      -6.250  10.765   6.743  1.00  0.170          C  
ATOM   5082  C   TYR A 327      -6.984  12.099   6.880  1.00  0.130          C  
ATOM   5083  O   TYR A 327      -6.415  13.167   6.616  1.00  0.120          O  
ATOM   5084  CB  TYR A 327      -6.775  10.024   5.529  1.00  0.230          C  
ATOM   5085  CG  TYR A 327      -6.775  10.849   4.232  1.00  0.230          C  
ATOM   5086  CD1 TYR A 327      -5.641  10.942   3.434  1.00  0.230          C  
ATOM   5087  CD2 TYR A 327      -7.931  11.517   3.858  1.00  0.230          C  
ATOM   5088  CE1 TYR A 327      -5.677  11.719   2.274  1.00  0.230          C  
ATOM   5089  CE2 TYR A 327      -7.966  12.270   2.717  1.00  0.230          C  
ATOM   5090  CZ  TYR A 327      -6.852  12.390   1.922  1.00  0.230          C  
ATOM   5091  OH  TYR A 327      -6.939  13.177   0.761  1.00  0.230          O  
ATOM   5092  H   TYR A 327      -6.590   8.942   7.919  1.00  0.180          H  
ATOM   5093  HA  TYR A 327      -5.190  10.980   6.583  1.00  0.200          H  
ATOM   5094 1HB  TYR A 327      -6.179   9.122   5.366  1.00  0.280          H  
ATOM   5095 2HB  TYR A 327      -7.788   9.713   5.743  1.00  0.280          H  
ATOM   5096  HD1 TYR A 327      -4.720  10.425   3.723  1.00  0.280          H  
ATOM   5097  HD2 TYR A 327      -8.823  11.444   4.477  1.00  0.280          H  
ATOM   5098  HE1 TYR A 327      -4.798  11.809   1.655  1.00  0.280          H  
ATOM   5099  HE2 TYR A 327      -8.882  12.787   2.440  1.00  0.280          H  
ATOM   5100  HH  TYR A 327      -6.046  13.449   0.415  1.00  0.280          H  
ATOM   5101  N   ASP A 328      -8.247  12.053   7.306  1.00  0.150          N  
ATOM   5102  CA  ASP A 328      -9.045  13.256   7.407  1.00  0.140          C  
ATOM   5103  C   ASP A 328      -8.603  14.182   8.534  1.00  0.110          C  
ATOM   5104  O   ASP A 328      -9.009  15.347   8.572  1.00  0.130          O  
ATOM   5105  CB  ASP A 328     -10.506  12.882   7.535  1.00  0.200          C  
ATOM   5106  CG  ASP A 328     -10.715  11.977   8.685  1.00  0.200          C  
ATOM   5107  OD1 ASP A 328     -10.106  10.921   8.660  1.00  0.200          O  
ATOM   5108  OD2 ASP A 328     -11.441  12.322   9.605  1.00  0.200          O  
ATOM   5109  H   ASP A 328      -8.684  11.162   7.577  1.00  0.180          H  
ATOM   5110  HA  ASP A 328      -8.937  13.796   6.469  1.00  0.170          H  
ATOM   5111 1HB  ASP A 328     -11.108  13.780   7.664  1.00  0.240          H  
ATOM   5112 2HB  ASP A 328     -10.838  12.384   6.624  1.00  0.240          H  
ATOM   5113  N   LEU A 329      -7.808  13.675   9.477  1.00  0.110          N  
ATOM   5114  CA  LEU A 329      -7.348  14.506  10.568  1.00  0.110          C  
ATOM   5115  C   LEU A 329      -6.310  15.436   9.990  1.00  0.080          C  
ATOM   5116  O   LEU A 329      -6.306  16.638  10.280  1.00  0.080          O  
ATOM   5117  CB  LEU A 329      -6.750  13.665  11.705  1.00  0.150          C  
ATOM   5118  CG  LEU A 329      -6.240  14.431  12.956  1.00  0.150          C  
ATOM   5119  CD1 LEU A 329      -7.370  15.208  13.625  1.00  0.150          C  
ATOM   5120  CD2 LEU A 329      -5.616  13.419  13.926  1.00  0.150          C  
ATOM   5121  H   LEU A 329      -7.461  12.723   9.390  1.00  0.130          H  
ATOM   5122  HA  LEU A 329      -8.185  15.090  10.932  1.00  0.130          H  
ATOM   5123 1HB  LEU A 329      -7.497  12.943  12.028  1.00  0.180          H  
ATOM   5124 2HB  LEU A 329      -5.900  13.112  11.304  1.00  0.180          H  
ATOM   5125  HG  LEU A 329      -5.502  15.153  12.651  1.00  0.180          H  
ATOM   5126 1HD1 LEU A 329      -6.975  15.736  14.493  1.00  0.180          H  
ATOM   5127 2HD1 LEU A 329      -7.791  15.936  12.937  1.00  0.180          H  
ATOM   5128 3HD1 LEU A 329      -8.144  14.516  13.946  1.00  0.180          H  
ATOM   5129 1HD2 LEU A 329      -5.235  13.940  14.803  1.00  0.180          H  
ATOM   5130 2HD2 LEU A 329      -6.370  12.695  14.236  1.00  0.180          H  
ATOM   5131 3HD2 LEU A 329      -4.801  12.899  13.432  1.00  0.180          H  
ATOM   5132  N   GLY A 330      -5.418  14.867   9.175  1.00  0.090          N  
ATOM   5133  CA  GLY A 330      -4.396  15.666   8.526  1.00  0.080          C  
ATOM   5134  C   GLY A 330      -5.022  16.689   7.587  1.00  0.070          C  
ATOM   5135  O   GLY A 330      -4.576  17.837   7.541  1.00  0.070          O  
ATOM   5136  H   GLY A 330      -5.457  13.851   9.032  1.00  0.110          H  
ATOM   5137 1HA  GLY A 330      -3.841  16.193   9.290  1.00  0.100          H  
ATOM   5138 2HA  GLY A 330      -3.694  15.035   8.009  1.00  0.100          H  
ATOM   5139  N   VAL A 331      -6.124  16.311   6.919  1.00  0.080          N  
ATOM   5140  CA  VAL A 331      -6.820  17.241   6.032  1.00  0.070          C  
ATOM   5141  C   VAL A 331      -7.335  18.434   6.840  1.00  0.070          C  
ATOM   5142  O   VAL A 331      -7.183  19.590   6.419  1.00  0.070          O  
ATOM   5143  CB  VAL A 331      -8.010  16.560   5.316  1.00  0.100          C  
ATOM   5144  CG1 VAL A 331      -8.856  17.592   4.556  1.00  0.100          C  
ATOM   5145  CG2 VAL A 331      -7.489  15.494   4.359  1.00  0.100          C  
ATOM   5146  H   VAL A 331      -6.419  15.332   6.997  1.00  0.100          H  
ATOM   5147  HA  VAL A 331      -6.114  17.597   5.282  1.00  0.080          H  
ATOM   5148  HB  VAL A 331      -8.654  16.104   6.057  1.00  0.120          H  
ATOM   5149 1HG1 VAL A 331      -9.690  17.084   4.076  1.00  0.120          H  
ATOM   5150 2HG1 VAL A 331      -9.251  18.342   5.238  1.00  0.120          H  
ATOM   5151 3HG1 VAL A 331      -8.261  18.080   3.805  1.00  0.120          H  
ATOM   5152 1HG2 VAL A 331      -8.326  15.008   3.867  1.00  0.120          H  
ATOM   5153 2HG2 VAL A 331      -6.846  15.945   3.611  1.00  0.120          H  
ATOM   5154 3HG2 VAL A 331      -6.932  14.765   4.904  1.00  0.120          H  
ATOM   5155  N   ARG A 332      -7.964  18.160   7.992  1.00  0.070          N  
ATOM   5156  CA  ARG A 332      -8.443  19.238   8.847  1.00  0.070          C  
ATOM   5157  C   ARG A 332      -7.286  20.106   9.349  1.00  0.060          C  
ATOM   5158  O   ARG A 332      -7.415  21.333   9.393  1.00  0.070          O  
ATOM   5159  CB  ARG A 332      -9.248  18.690  10.017  1.00  0.100          C  
ATOM   5160  CG  ARG A 332     -10.619  18.154   9.616  1.00  0.100          C  
ATOM   5161  CD  ARG A 332     -11.525  17.872  10.776  1.00  0.100          C  
ATOM   5162  NE  ARG A 332     -11.003  16.812  11.651  1.00  0.100          N  
ATOM   5163  CZ  ARG A 332     -11.159  15.477  11.441  1.00  0.100          C  
ATOM   5164  NH1 ARG A 332     -11.782  15.040  10.369  1.00  0.100          N  
ATOM   5165  NH2 ARG A 332     -10.674  14.609  12.314  1.00  0.100          N  
ATOM   5166  H   ARG A 332      -8.128  17.183   8.260  1.00  0.080          H  
ATOM   5167  HA  ARG A 332      -9.108  19.867   8.257  1.00  0.080          H  
ATOM   5168 1HB  ARG A 332      -8.697  17.869  10.478  1.00  0.120          H  
ATOM   5169 2HB  ARG A 332      -9.385  19.464  10.769  1.00  0.120          H  
ATOM   5170 1HG  ARG A 332     -11.109  18.894   8.986  1.00  0.120          H  
ATOM   5171 2HG  ARG A 332     -10.494  17.245   9.047  1.00  0.120          H  
ATOM   5172 1HD  ARG A 332     -11.627  18.780  11.373  1.00  0.120          H  
ATOM   5173 2HD  ARG A 332     -12.507  17.576  10.415  1.00  0.120          H  
ATOM   5174  HE  ARG A 332     -10.521  17.103  12.492  1.00  0.120          H  
ATOM   5175 1HH1 ARG A 332     -12.144  15.684   9.692  1.00  0.120          H  
ATOM   5176 2HH1 ARG A 332     -11.866  14.021  10.195  1.00  0.120          H  
ATOM   5177 1HH2 ARG A 332     -10.193  14.935  13.137  1.00  0.120          H  
ATOM   5178 2HH2 ARG A 332     -10.792  13.610  12.157  1.00  0.120          H  
ATOM   5179  N   ALA A 333      -6.157  19.480   9.724  1.00  0.070          N  
ATOM   5180  CA  ALA A 333      -4.978  20.222  10.167  1.00  0.070          C  
ATOM   5181  C   ALA A 333      -4.471  21.126   9.043  1.00  0.070          C  
ATOM   5182  O   ALA A 333      -3.999  22.241   9.284  1.00  0.090          O  
ATOM   5183  CB  ALA A 333      -3.894  19.271  10.614  1.00  0.100          C  
ATOM   5184  H   ALA A 333      -6.132  18.454   9.727  1.00  0.080          H  
ATOM   5185  HA  ALA A 333      -5.267  20.849  11.006  1.00  0.080          H  
ATOM   5186 1HB  ALA A 333      -3.031  19.833  10.962  1.00  0.120          H  
ATOM   5187 2HB  ALA A 333      -4.282  18.650  11.420  1.00  0.120          H  
ATOM   5188 3HB  ALA A 333      -3.610  18.642   9.782  1.00  0.120          H  
ATOM   5189  N   GLY A 334      -4.555  20.634   7.809  1.00  0.070          N  
ATOM   5190  CA  GLY A 334      -4.171  21.380   6.627  1.00  0.070          C  
ATOM   5191  C   GLY A 334      -5.017  22.644   6.549  1.00  0.050          C  
ATOM   5192  O   GLY A 334      -4.488  23.745   6.370  1.00  0.050          O  
ATOM   5193  H   GLY A 334      -4.869  19.666   7.699  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334      -3.115  21.638   6.676  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334      -4.329  20.762   5.742  1.00  0.080          H  
ATOM   5196  N   ALA A 335      -6.341  22.485   6.696  1.00  0.060          N  
ATOM   5197  CA  ALA A 335      -7.249  23.628   6.670  1.00  0.060          C  
ATOM   5198  C   ALA A 335      -6.908  24.639   7.778  1.00  0.060          C  
ATOM   5199  O   ALA A 335      -6.969  25.853   7.544  1.00  0.070          O  
ATOM   5200  CB  ALA A 335      -8.685  23.158   6.811  1.00  0.080          C  
ATOM   5201  H   ALA A 335      -6.708  21.529   6.785  1.00  0.070          H  
ATOM   5202  HA  ALA A 335      -7.125  24.125   5.715  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335      -9.357  24.010   6.761  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335      -8.917  22.462   6.004  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335      -8.809  22.657   7.766  1.00  0.100          H  
ATOM   5206  N   MET A 336      -6.520  24.153   8.974  1.00  0.070          N  
ATOM   5207  CA  MET A 336      -6.110  25.054  10.061  1.00  0.090          C  
ATOM   5208  C   MET A 336      -4.912  25.867   9.601  1.00  0.050          C  
ATOM   5209  O   MET A 336      -4.842  27.081   9.827  1.00  0.070          O  
ATOM   5210  CB  MET A 336      -5.705  24.288  11.315  1.00  0.120          C  
ATOM   5211  CG  MET A 336      -6.806  23.592  12.066  1.00  0.120          C  
ATOM   5212  SD  MET A 336      -6.145  22.510  13.370  1.00  0.120          S  
ATOM   5213  CE  MET A 336      -5.410  23.662  14.538  1.00  0.120          C  
ATOM   5214  H   MET A 336      -6.567  23.138   9.121  1.00  0.080          H  
ATOM   5215  HA  MET A 336      -6.927  25.736  10.287  1.00  0.110          H  
ATOM   5216 1HB  MET A 336      -4.975  23.544  11.061  1.00  0.140          H  
ATOM   5217 2HB  MET A 336      -5.224  24.984  11.991  1.00  0.140          H  
ATOM   5218 1HG  MET A 336      -7.465  24.328  12.520  1.00  0.140          H  
ATOM   5219 2HG  MET A 336      -7.390  22.987  11.373  1.00  0.140          H  
ATOM   5220 1HE  MET A 336      -4.989  23.106  15.377  1.00  0.140          H  
ATOM   5221 2HE  MET A 336      -4.615  24.228  14.057  1.00  0.140          H  
ATOM   5222 3HE  MET A 336      -6.174  24.347  14.908  1.00  0.140          H  
ATOM   5223  N   GLY A 337      -3.985  25.177   8.938  1.00  0.050          N  
ATOM   5224  CA  GLY A 337      -2.781  25.751   8.374  1.00  0.060          C  
ATOM   5225  C   GLY A 337      -3.132  26.882   7.424  1.00  0.060          C  
ATOM   5226  O   GLY A 337      -2.570  27.978   7.516  1.00  0.070          O  
ATOM   5227  H   GLY A 337      -4.109  24.160   8.868  1.00  0.060          H  
ATOM   5228 1HA  GLY A 337      -2.129  26.110   9.166  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337      -2.255  24.966   7.836  1.00  0.070          H  
ATOM   5230  N   LEU A 338      -4.044  26.620   6.493  1.00  0.060          N  
ATOM   5231  CA  LEU A 338      -4.453  27.631   5.528  1.00  0.060          C  
ATOM   5232  C   LEU A 338      -5.095  28.834   6.209  1.00  0.060          C  
ATOM   5233  O   LEU A 338      -4.904  29.974   5.762  1.00  0.060          O  
ATOM   5234  CB  LEU A 338      -5.409  27.027   4.504  1.00  0.080          C  
ATOM   5235  CG  LEU A 338      -4.787  25.993   3.536  1.00  0.080          C  
ATOM   5236  CD1 LEU A 338      -5.905  25.353   2.746  1.00  0.080          C  
ATOM   5237  CD2 LEU A 338      -3.759  26.675   2.579  1.00  0.080          C  
ATOM   5238  H   LEU A 338      -4.420  25.666   6.454  1.00  0.070          H  
ATOM   5239  HA  LEU A 338      -3.564  27.987   5.022  1.00  0.070          H  
ATOM   5240 1HB  LEU A 338      -6.221  26.537   5.043  1.00  0.100          H  
ATOM   5241 2HB  LEU A 338      -5.834  27.832   3.908  1.00  0.100          H  
ATOM   5242  HG  LEU A 338      -4.282  25.212   4.108  1.00  0.100          H  
ATOM   5243 1HD1 LEU A 338      -5.484  24.605   2.068  1.00  0.100          H  
ATOM   5244 2HD1 LEU A 338      -6.594  24.872   3.425  1.00  0.100          H  
ATOM   5245 3HD1 LEU A 338      -6.433  26.111   2.169  1.00  0.100          H  
ATOM   5246 1HD2 LEU A 338      -3.348  25.918   1.903  1.00  0.100          H  
ATOM   5247 2HD2 LEU A 338      -4.254  27.448   1.994  1.00  0.100          H  
ATOM   5248 3HD2 LEU A 338      -2.942  27.119   3.132  1.00  0.100          H  
ATOM   5249  N   LEU A 339      -5.858  28.612   7.279  1.00  0.060          N  
ATOM   5250  CA  LEU A 339      -6.424  29.754   7.976  1.00  0.070          C  
ATOM   5251  C   LEU A 339      -5.310  30.595   8.596  1.00  0.060          C  
ATOM   5252  O   LEU A 339      -5.346  31.824   8.491  1.00  0.060          O  
ATOM   5253  CB  LEU A 339      -7.456  29.325   9.025  1.00  0.090          C  
ATOM   5254  CG  LEU A 339      -8.133  30.476   9.860  1.00  0.090          C  
ATOM   5255  CD1 LEU A 339      -8.845  31.478   8.942  1.00  0.090          C  
ATOM   5256  CD2 LEU A 339      -9.152  29.851  10.813  1.00  0.090          C  
ATOM   5257  H   LEU A 339      -6.072  27.648   7.566  1.00  0.070          H  
ATOM   5258  HA  LEU A 339      -6.925  30.366   7.240  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339      -8.240  28.761   8.521  1.00  0.110          H  
ATOM   5260 2HB  LEU A 339      -6.959  28.654   9.727  1.00  0.110          H  
ATOM   5261  HG  LEU A 339      -7.373  31.013  10.433  1.00  0.110          H  
ATOM   5262 1HD1 LEU A 339      -9.305  32.240   9.551  1.00  0.110          H  
ATOM   5263 2HD1 LEU A 339      -8.137  31.948   8.266  1.00  0.110          H  
ATOM   5264 3HD1 LEU A 339      -9.605  30.972   8.375  1.00  0.110          H  
ATOM   5265 1HD2 LEU A 339      -9.627  30.634  11.407  1.00  0.110          H  
ATOM   5266 2HD2 LEU A 339      -9.916  29.321  10.237  1.00  0.110          H  
ATOM   5267 3HD2 LEU A 339      -8.645  29.149  11.476  1.00  0.110          H  
ATOM   5268  N   LEU A 340      -4.308  29.955   9.214  1.00  0.050          N  
ATOM   5269  CA  LEU A 340      -3.204  30.711   9.802  1.00  0.050          C  
ATOM   5270  C   LEU A 340      -2.475  31.491   8.716  1.00  0.050          C  
ATOM   5271  O   LEU A 340      -2.079  32.642   8.929  1.00  0.060          O  
ATOM   5272  CB  LEU A 340      -2.190  29.769  10.464  1.00  0.070          C  
ATOM   5273  CG  LEU A 340      -2.628  29.006  11.728  1.00  0.070          C  
ATOM   5274  CD1 LEU A 340      -1.543  27.970  12.063  1.00  0.070          C  
ATOM   5275  CD2 LEU A 340      -2.828  29.976  12.891  1.00  0.070          C  
ATOM   5276  H   LEU A 340      -4.355  28.933   9.310  1.00  0.060          H  
ATOM   5277  HA  LEU A 340      -3.605  31.417  10.521  1.00  0.060          H  
ATOM   5278 1HB  LEU A 340      -1.886  29.027   9.727  1.00  0.080          H  
ATOM   5279 2HB  LEU A 340      -1.314  30.352  10.726  1.00  0.080          H  
ATOM   5280  HG  LEU A 340      -3.560  28.476  11.532  1.00  0.080          H  
ATOM   5281 1HD1 LEU A 340      -1.839  27.403  12.945  1.00  0.080          H  
ATOM   5282 2HD1 LEU A 340      -1.421  27.290  11.221  1.00  0.080          H  
ATOM   5283 3HD1 LEU A 340      -0.596  28.471  12.254  1.00  0.080          H  
ATOM   5284 1HD2 LEU A 340      -3.128  29.417  13.776  1.00  0.080          H  
ATOM   5285 2HD2 LEU A 340      -1.894  30.502  13.094  1.00  0.080          H  
ATOM   5286 3HD2 LEU A 340      -3.603  30.697  12.651  1.00  0.080          H  
ATOM   5287  N   GLN A 341      -2.318  30.867   7.545  1.00  0.060          N  
ATOM   5288  CA  GLN A 341      -1.661  31.489   6.411  1.00  0.060          C  
ATOM   5289  C   GLN A 341      -2.414  32.746   5.995  1.00  0.060          C  
ATOM   5290  O   GLN A 341      -1.786  33.778   5.759  1.00  0.070          O  
ATOM   5291  CB  GLN A 341      -1.572  30.496   5.253  1.00  0.080          C  
ATOM   5292  CG  GLN A 341      -0.827  30.966   4.049  1.00  0.080          C  
ATOM   5293  CD  GLN A 341      -0.705  29.858   3.041  1.00  0.080          C  
ATOM   5294  OE1 GLN A 341      -1.460  29.752   2.066  1.00  0.080          O  
ATOM   5295  NE2 GLN A 341       0.260  28.996   3.299  1.00  0.080          N  
ATOM   5296  H   GLN A 341      -2.638  29.897   7.465  1.00  0.070          H  
ATOM   5297  HA  GLN A 341      -0.652  31.775   6.702  1.00  0.070          H  
ATOM   5298 1HB  GLN A 341      -1.111  29.574   5.604  1.00  0.100          H  
ATOM   5299 2HB  GLN A 341      -2.568  30.245   4.923  1.00  0.100          H  
ATOM   5300 1HG  GLN A 341      -1.351  31.807   3.591  1.00  0.100          H  
ATOM   5301 2HG  GLN A 341       0.177  31.263   4.353  1.00  0.100          H  
ATOM   5302 1HE2 GLN A 341       0.425  28.216   2.691  1.00  0.100          H  
ATOM   5303 2HE2 GLN A 341       0.827  29.138   4.151  1.00  0.100          H  
ATOM   5304  N   SER A 342      -3.754  32.661   5.941  1.00  0.050          N  
ATOM   5305  CA  SER A 342      -4.621  33.782   5.575  1.00  0.060          C  
ATOM   5306  C   SER A 342      -4.513  34.933   6.573  1.00  0.060          C  
ATOM   5307  O   SER A 342      -4.520  36.109   6.191  1.00  0.060          O  
ATOM   5308  CB  SER A 342      -6.048  33.305   5.440  1.00  0.080          C  
ATOM   5309  OG  SER A 342      -6.155  32.414   4.368  1.00  0.080          O  
ATOM   5310  H   SER A 342      -4.180  31.743   6.099  1.00  0.060          H  
ATOM   5311  HA  SER A 342      -4.302  34.140   4.612  1.00  0.070          H  
ATOM   5312 1HB  SER A 342      -6.379  32.829   6.358  1.00  0.100          H  
ATOM   5313 2HB  SER A 342      -6.686  34.157   5.257  1.00  0.100          H  
ATOM   5314  HG  SER A 342      -5.682  31.610   4.647  1.00  0.100          H  
ATOM   5315  N   VAL A 343      -4.404  34.604   7.861  1.00  0.060          N  
ATOM   5316  CA  VAL A 343      -4.238  35.628   8.888  1.00  0.060          C  
ATOM   5317  C   VAL A 343      -2.924  36.372   8.654  1.00  0.050          C  
ATOM   5318  O   VAL A 343      -2.885  37.612   8.712  1.00  0.060          O  
ATOM   5319  CB  VAL A 343      -4.306  35.012  10.298  1.00  0.080          C  
ATOM   5320  CG1 VAL A 343      -3.925  36.052  11.356  1.00  0.080          C  
ATOM   5321  CG2 VAL A 343      -5.743  34.499  10.542  1.00  0.080          C  
ATOM   5322  H   VAL A 343      -4.488  33.611   8.111  1.00  0.070          H  
ATOM   5323  HA  VAL A 343      -5.043  36.346   8.810  1.00  0.070          H  
ATOM   5324  HB  VAL A 343      -3.601  34.183  10.367  1.00  0.100          H  
ATOM   5325 1HG1 VAL A 343      -3.983  35.597  12.344  1.00  0.100          H  
ATOM   5326 2HG1 VAL A 343      -2.909  36.409  11.191  1.00  0.100          H  
ATOM   5327 3HG1 VAL A 343      -4.617  36.893  11.304  1.00  0.100          H  
ATOM   5328 1HG2 VAL A 343      -5.809  34.048  11.530  1.00  0.100          H  
ATOM   5329 2HG2 VAL A 343      -6.440  35.331  10.474  1.00  0.100          H  
ATOM   5330 3HG2 VAL A 343      -6.003  33.760   9.796  1.00  0.100          H  
ATOM   5331  N   VAL A 344      -1.861  35.613   8.371  1.00  0.050          N  
ATOM   5332  CA  VAL A 344      -0.559  36.179   8.062  1.00  0.060          C  
ATOM   5333  C   VAL A 344      -0.619  37.027   6.791  1.00  0.070          C  
ATOM   5334  O   VAL A 344      -0.005  38.100   6.753  1.00  0.070          O  
ATOM   5335  CB  VAL A 344       0.514  35.085   7.930  1.00  0.080          C  
ATOM   5336  CG1 VAL A 344       1.818  35.678   7.408  1.00  0.080          C  
ATOM   5337  CG2 VAL A 344       0.748  34.453   9.277  1.00  0.080          C  
ATOM   5338  H   VAL A 344      -1.975  34.593   8.397  1.00  0.060          H  
ATOM   5339  HA  VAL A 344      -0.269  36.824   8.891  1.00  0.070          H  
ATOM   5340  HB  VAL A 344       0.177  34.329   7.229  1.00  0.100          H  
ATOM   5341 1HG1 VAL A 344       2.567  34.892   7.323  1.00  0.100          H  
ATOM   5342 2HG1 VAL A 344       1.672  36.129   6.433  1.00  0.100          H  
ATOM   5343 3HG1 VAL A 344       2.166  36.437   8.104  1.00  0.100          H  
ATOM   5344 1HG2 VAL A 344       1.499  33.681   9.175  1.00  0.100          H  
ATOM   5345 2HG2 VAL A 344       1.094  35.208   9.978  1.00  0.100          H  
ATOM   5346 3HG2 VAL A 344      -0.172  34.018   9.647  1.00  0.100          H  
ATOM   5347  N   LEU A 345      -1.333  36.552   5.743  1.00  0.100          N  
ATOM   5348  CA  LEU A 345      -1.441  37.321   4.500  1.00  0.150          C  
ATOM   5349  C   LEU A 345      -2.052  38.662   4.789  1.00  0.160          C  
ATOM   5350  O   LEU A 345      -1.583  39.682   4.288  1.00  0.190          O  
ATOM   5351  CB  LEU A 345      -2.475  36.744   3.499  1.00  0.190          C  
ATOM   5352  CG  LEU A 345      -2.266  35.441   2.822  1.00  0.190          C  
ATOM   5353  CD1 LEU A 345      -3.530  35.088   2.003  1.00  0.190          C  
ATOM   5354  CD2 LEU A 345      -1.159  35.510   1.972  1.00  0.190          C  
ATOM   5355  H   LEU A 345      -1.762  35.629   5.815  1.00  0.120          H  
ATOM   5356  HA  LEU A 345      -0.453  37.453   4.063  1.00  0.180          H  
ATOM   5357 1HB  LEU A 345      -3.408  36.650   4.025  1.00  0.230          H  
ATOM   5358 2HB  LEU A 345      -2.617  37.486   2.715  1.00  0.230          H  
ATOM   5359  HG  LEU A 345      -2.108  34.673   3.558  1.00  0.230          H  
ATOM   5360 1HD1 LEU A 345      -3.386  34.125   1.511  1.00  0.230          H  
ATOM   5361 2HD1 LEU A 345      -4.401  35.036   2.639  1.00  0.230          H  
ATOM   5362 3HD1 LEU A 345      -3.694  35.860   1.250  1.00  0.230          H  
ATOM   5363 1HD2 LEU A 345      -1.083  34.544   1.528  1.00  0.230          H  
ATOM   5364 2HD2 LEU A 345      -1.310  36.271   1.209  1.00  0.230          H  
ATOM   5365 3HD2 LEU A 345      -0.269  35.736   2.534  1.00  0.230          H  
ATOM   5366  N   GLY A 346      -3.112  38.656   5.606  1.00  0.150          N  
ATOM   5367  CA  GLY A 346      -3.834  39.861   5.962  1.00  0.170          C  
ATOM   5368  C   GLY A 346      -2.888  40.851   6.592  1.00  0.130          C  
ATOM   5369  O   GLY A 346      -2.755  41.986   6.132  1.00  0.150          O  
ATOM   5370  H   GLY A 346      -3.463  37.756   5.952  1.00  0.180          H  
ATOM   5371 1HA  GLY A 346      -4.292  40.293   5.073  1.00  0.200          H  
ATOM   5372 2HA  GLY A 346      -4.633  39.610   6.659  1.00  0.200          H  
ATOM   5373  N   PHE A 347      -2.179  40.411   7.625  1.00  0.100          N  
ATOM   5374  CA  PHE A 347      -1.224  41.272   8.294  1.00  0.090          C  
ATOM   5375  C   PHE A 347      -0.179  41.853   7.352  1.00  0.070          C  
ATOM   5376  O   PHE A 347       0.004  43.077   7.277  1.00  0.090          O  
ATOM   5377  CB  PHE A 347      -0.495  40.476   9.379  1.00  0.130          C  
ATOM   5378  CG  PHE A 347       0.677  41.195   9.965  1.00  0.130          C  
ATOM   5379  CD1 PHE A 347       0.516  42.193  10.904  1.00  0.130          C  
ATOM   5380  CD2 PHE A 347       1.974  40.863   9.549  1.00  0.130          C  
ATOM   5381  CE1 PHE A 347       1.614  42.851  11.417  1.00  0.130          C  
ATOM   5382  CE2 PHE A 347       3.063  41.518  10.056  1.00  0.130          C  
ATOM   5383  CZ  PHE A 347       2.886  42.515  10.993  1.00  0.130          C  
ATOM   5384  H   PHE A 347      -2.330  39.450   7.956  1.00  0.120          H  
ATOM   5385  HA  PHE A 347      -1.770  42.093   8.754  1.00  0.110          H  
ATOM   5386 1HB  PHE A 347      -1.190  40.234  10.180  1.00  0.160          H  
ATOM   5387 2HB  PHE A 347      -0.147  39.533   8.961  1.00  0.160          H  
ATOM   5388  HD1 PHE A 347      -0.487  42.463  11.235  1.00  0.160          H  
ATOM   5389  HD2 PHE A 347       2.116  40.075   8.806  1.00  0.160          H  
ATOM   5390  HE1 PHE A 347       1.478  43.639  12.157  1.00  0.160          H  
ATOM   5391  HE2 PHE A 347       4.067  41.253   9.720  1.00  0.160          H  
ATOM   5392  HZ  PHE A 347       3.750  43.038  11.400  1.00  0.160          H  
ATOM   5393  N   MET A 348       0.505  40.980   6.614  1.00  0.060          N  
ATOM   5394  CA  MET A 348       1.573  41.439   5.754  1.00  0.100          C  
ATOM   5395  C   MET A 348       1.101  42.311   4.622  1.00  0.100          C  
ATOM   5396  O   MET A 348       1.799  43.239   4.221  1.00  0.120          O  
ATOM   5397  CB  MET A 348       2.372  40.289   5.200  1.00  0.120          C  
ATOM   5398  CG  MET A 348       3.665  40.716   4.440  1.00  0.120          C  
ATOM   5399  SD  MET A 348       4.939  41.462   5.517  1.00  0.120          S  
ATOM   5400  CE  MET A 348       4.739  43.227   5.263  1.00  0.120          C  
ATOM   5401  H   MET A 348       0.288  39.979   6.674  1.00  0.070          H  
ATOM   5402  HA  MET A 348       2.234  42.034   6.374  1.00  0.120          H  
ATOM   5403 1HB  MET A 348       2.644  39.669   6.018  1.00  0.150          H  
ATOM   5404 2HB  MET A 348       1.746  39.689   4.547  1.00  0.150          H  
ATOM   5405 1HG  MET A 348       4.089  39.839   3.959  1.00  0.150          H  
ATOM   5406 2HG  MET A 348       3.426  41.429   3.656  1.00  0.150          H  
ATOM   5407 1HE  MET A 348       5.461  43.769   5.861  1.00  0.150          H  
ATOM   5408 2HE  MET A 348       4.880  43.465   4.209  1.00  0.150          H  
ATOM   5409 3HE  MET A 348       3.761  43.533   5.566  1.00  0.150          H  
ATOM   5410  N   SER A 349      -0.101  42.082   4.125  1.00  0.080          N  
ATOM   5411  CA  SER A 349      -0.581  42.838   2.991  1.00  0.090          C  
ATOM   5412  C   SER A 349      -0.622  44.334   3.233  1.00  0.090          C  
ATOM   5413  O   SER A 349      -0.496  45.095   2.279  1.00  0.100          O  
ATOM   5414  CB  SER A 349      -1.988  42.448   2.667  1.00  0.120          C  
ATOM   5415  OG  SER A 349      -2.839  42.946   3.656  1.00  0.120          O  
ATOM   5416  H   SER A 349      -0.660  41.296   4.465  1.00  0.100          H  
ATOM   5417  HA  SER A 349       0.062  42.635   2.140  1.00  0.110          H  
ATOM   5418 1HB  SER A 349      -2.267  42.870   1.702  1.00  0.150          H  
ATOM   5419 2HB  SER A 349      -2.085  41.373   2.593  1.00  0.150          H  
ATOM   5420  HG  SER A 349      -2.673  42.458   4.486  1.00  0.150          H  
ATOM   5421  N   LEU A 350      -0.721  44.813   4.481  1.00  0.090          N  
ATOM   5422  CA  LEU A 350      -0.775  46.260   4.608  1.00  0.100          C  
ATOM   5423  C   LEU A 350       0.592  46.860   4.913  1.00  0.090          C  
ATOM   5424  O   LEU A 350       0.712  48.067   5.129  1.00  0.100          O  
ATOM   5425  CB  LEU A 350      -1.860  46.694   5.597  1.00  0.140          C  
ATOM   5426  CG  LEU A 350      -3.354  46.287   5.195  1.00  0.140          C  
ATOM   5427  CD1 LEU A 350      -4.305  46.750   6.286  1.00  0.140          C  
ATOM   5428  CD2 LEU A 350      -3.774  46.898   3.812  1.00  0.140          C  
ATOM   5429  H   LEU A 350      -0.769  44.210   5.314  1.00  0.110          H  
ATOM   5430  HA  LEU A 350      -1.060  46.676   3.650  1.00  0.120          H  
ATOM   5431 1HB  LEU A 350      -1.640  46.238   6.562  1.00  0.160          H  
ATOM   5432 2HB  LEU A 350      -1.820  47.778   5.708  1.00  0.160          H  
ATOM   5433  HG  LEU A 350      -3.420  45.203   5.132  1.00  0.160          H  
ATOM   5434 1HD1 LEU A 350      -5.320  46.450   6.030  1.00  0.160          H  
ATOM   5435 2HD1 LEU A 350      -4.020  46.291   7.231  1.00  0.160          H  
ATOM   5436 3HD1 LEU A 350      -4.259  47.833   6.375  1.00  0.160          H  
ATOM   5437 1HD2 LEU A 350      -4.794  46.601   3.586  1.00  0.160          H  
ATOM   5438 2HD2 LEU A 350      -3.723  47.985   3.857  1.00  0.160          H  
ATOM   5439 3HD2 LEU A 350      -3.129  46.542   3.012  1.00  0.160          H  
ATOM   5440  N   GLY A 351       1.634  46.023   4.919  1.00  0.090          N  
ATOM   5441  CA  GLY A 351       2.998  46.485   5.122  1.00  0.090          C  
ATOM   5442  C   GLY A 351       3.863  46.270   3.868  1.00  0.080          C  
ATOM   5443  O   GLY A 351       5.060  46.569   3.890  1.00  0.100          O  
ATOM   5444  H   GLY A 351       1.486  45.025   4.749  1.00  0.110          H  
ATOM   5445 1HA  GLY A 351       2.989  47.543   5.384  1.00  0.110          H  
ATOM   5446 2HA  GLY A 351       3.434  45.954   5.966  1.00  0.110          H  
ATOM   5447  N   VAL A 352       3.256  45.799   2.765  1.00  0.090          N  
ATOM   5448  CA  VAL A 352       4.014  45.492   1.545  1.00  0.080          C  
ATOM   5449  C   VAL A 352       4.649  46.734   0.937  1.00  0.080          C  
ATOM   5450  O   VAL A 352       5.819  46.699   0.549  1.00  0.080          O  
ATOM   5451  CB  VAL A 352       3.123  44.777   0.484  1.00  0.120          C  
ATOM   5452  CG1 VAL A 352       3.856  44.652  -0.870  1.00  0.120          C  
ATOM   5453  CG2 VAL A 352       2.777  43.364   0.973  1.00  0.120          C  
ATOM   5454  H   VAL A 352       2.255  45.631   2.800  1.00  0.110          H  
ATOM   5455  HA  VAL A 352       4.815  44.803   1.816  1.00  0.100          H  
ATOM   5456  HB  VAL A 352       2.210  45.355   0.332  1.00  0.140          H  
ATOM   5457 1HG1 VAL A 352       3.207  44.143  -1.586  1.00  0.140          H  
ATOM   5458 2HG1 VAL A 352       4.112  45.633  -1.266  1.00  0.140          H  
ATOM   5459 3HG1 VAL A 352       4.760  44.071  -0.738  1.00  0.140          H  
ATOM   5460 1HG2 VAL A 352       2.144  42.863   0.235  1.00  0.140          H  
ATOM   5461 2HG2 VAL A 352       3.689  42.787   1.117  1.00  0.140          H  
ATOM   5462 3HG2 VAL A 352       2.257  43.438   1.899  1.00  0.140          H  
ATOM   5463  N   GLU A 353       3.880  47.821   0.830  1.00  0.090          N  
ATOM   5464  CA  GLU A 353       4.410  49.052   0.251  1.00  0.110          C  
ATOM   5465  C   GLU A 353       5.487  49.637   1.136  1.00  0.100          C  
ATOM   5466  O   GLU A 353       6.503  50.126   0.641  1.00  0.110          O  
ATOM   5467  CB  GLU A 353       3.290  50.071   0.006  1.00  0.150          C  
ATOM   5468  CG  GLU A 353       3.747  51.467  -0.514  1.00  0.150          C  
ATOM   5469  CD  GLU A 353       4.483  51.456  -1.839  1.00  0.150          C  
ATOM   5470  OE1 GLU A 353       4.511  50.435  -2.480  1.00  0.150          O  
ATOM   5471  OE2 GLU A 353       5.014  52.488  -2.216  1.00  0.150          O  
ATOM   5472  H   GLU A 353       2.927  47.781   1.159  1.00  0.110          H  
ATOM   5473  HA  GLU A 353       4.860  48.807  -0.711  1.00  0.130          H  
ATOM   5474 1HB  GLU A 353       2.585  49.663  -0.723  1.00  0.180          H  
ATOM   5475 2HB  GLU A 353       2.740  50.229   0.934  1.00  0.180          H  
ATOM   5476 1HG  GLU A 353       2.858  52.091  -0.627  1.00  0.180          H  
ATOM   5477 2HG  GLU A 353       4.382  51.935   0.239  1.00  0.180          H  
ATOM   5478  N   PHE A 354       5.277  49.572   2.448  1.00  0.100          N  
ATOM   5479  CA  PHE A 354       6.245  50.082   3.398  1.00  0.100          C  
ATOM   5480  C   PHE A 354       7.583  49.395   3.222  1.00  0.100          C  
ATOM   5481  O   PHE A 354       8.614  50.056   3.049  1.00  0.120          O  
ATOM   5482  CB  PHE A 354       5.753  49.855   4.825  1.00  0.140          C  
ATOM   5483  CG  PHE A 354       6.750  50.187   5.878  1.00  0.140          C  
ATOM   5484  CD1 PHE A 354       6.956  51.488   6.285  1.00  0.140          C  
ATOM   5485  CD2 PHE A 354       7.496  49.174   6.470  1.00  0.140          C  
ATOM   5486  CE1 PHE A 354       7.878  51.772   7.264  1.00  0.140          C  
ATOM   5487  CE2 PHE A 354       8.418  49.455   7.439  1.00  0.140          C  
ATOM   5488  CZ  PHE A 354       8.609  50.754   7.841  1.00  0.140          C  
ATOM   5489  H   PHE A 354       4.419  49.159   2.780  1.00  0.120          H  
ATOM   5490  HA  PHE A 354       6.378  51.150   3.224  1.00  0.120          H  
ATOM   5491 1HB  PHE A 354       4.863  50.453   4.999  1.00  0.170          H  
ATOM   5492 2HB  PHE A 354       5.471  48.816   4.950  1.00  0.170          H  
ATOM   5493  HD1 PHE A 354       6.377  52.292   5.829  1.00  0.170          H  
ATOM   5494  HD2 PHE A 354       7.341  48.142   6.154  1.00  0.170          H  
ATOM   5495  HE1 PHE A 354       8.028  52.800   7.584  1.00  0.170          H  
ATOM   5496  HE2 PHE A 354       8.996  48.650   7.894  1.00  0.170          H  
ATOM   5497  HZ  PHE A 354       9.339  50.979   8.616  1.00  0.170          H  
ATOM   5498  N   LEU A 355       7.572  48.056   3.247  1.00  0.100          N  
ATOM   5499  CA  LEU A 355       8.821  47.336   3.122  1.00  0.120          C  
ATOM   5500  C   LEU A 355       9.443  47.547   1.759  1.00  0.130          C  
ATOM   5501  O   LEU A 355      10.666  47.671   1.662  1.00  0.150          O  
ATOM   5502  CB  LEU A 355       8.645  45.842   3.340  1.00  0.160          C  
ATOM   5503  CG  LEU A 355       8.280  45.341   4.733  1.00  0.160          C  
ATOM   5504  CD1 LEU A 355       8.055  43.848   4.621  1.00  0.160          C  
ATOM   5505  CD2 LEU A 355       9.384  45.657   5.745  1.00  0.160          C  
ATOM   5506  H   LEU A 355       6.691  47.549   3.372  1.00  0.120          H  
ATOM   5507  HA  LEU A 355       9.511  47.731   3.858  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355       7.861  45.502   2.668  1.00  0.190          H  
ATOM   5509 2HB  LEU A 355       9.569  45.365   3.064  1.00  0.190          H  
ATOM   5510  HG  LEU A 355       7.346  45.804   5.056  1.00  0.190          H  
ATOM   5511 1HD1 LEU A 355       7.774  43.443   5.590  1.00  0.190          H  
ATOM   5512 2HD1 LEU A 355       7.266  43.652   3.899  1.00  0.190          H  
ATOM   5513 3HD1 LEU A 355       8.971  43.369   4.288  1.00  0.190          H  
ATOM   5514 1HD2 LEU A 355       9.094  45.269   6.721  1.00  0.190          H  
ATOM   5515 2HD2 LEU A 355      10.316  45.186   5.430  1.00  0.190          H  
ATOM   5516 3HD2 LEU A 355       9.534  46.728   5.826  1.00  0.190          H  
ATOM   5517  N   GLY A 356       8.613  47.604   0.708  1.00  0.130          N  
ATOM   5518  CA  GLY A 356       9.083  47.821  -0.649  1.00  0.150          C  
ATOM   5519  C   GLY A 356       9.871  49.120  -0.695  1.00  0.190          C  
ATOM   5520  O   GLY A 356      10.984  49.180  -1.221  1.00  0.300          O  
ATOM   5521  H   GLY A 356       7.607  47.461   0.837  1.00  0.160          H  
ATOM   5522 1HA  GLY A 356       9.699  46.984  -0.974  1.00  0.180          H  
ATOM   5523 2HA  GLY A 356       8.224  47.882  -1.317  1.00  0.180          H  
ATOM   5524  N   LYS A 357       9.291  50.193  -0.163  1.00  0.130          N  
ATOM   5525  CA  LYS A 357       9.993  51.462  -0.144  1.00  0.150          C  
ATOM   5526  C   LYS A 357      11.299  51.382   0.660  1.00  0.150          C  
ATOM   5527  O   LYS A 357      12.354  51.800   0.177  1.00  0.210          O  
ATOM   5528  CB  LYS A 357       9.089  52.558   0.428  1.00  0.200          C  
ATOM   5529  CG  LYS A 357       9.716  53.961   0.465  1.00  0.200          C  
ATOM   5530  CD  LYS A 357       8.719  54.998   0.983  1.00  0.200          C  
ATOM   5531  CE  LYS A 357       9.344  56.388   1.060  1.00  0.200          C  
ATOM   5532  NZ  LYS A 357       8.377  57.408   1.564  1.00  0.200          N  
ATOM   5533  H   LYS A 357       8.341  50.122   0.223  1.00  0.160          H  
ATOM   5534  HA  LYS A 357      10.246  51.726  -1.169  1.00  0.180          H  
ATOM   5535 1HB  LYS A 357       8.169  52.607  -0.162  1.00  0.240          H  
ATOM   5536 2HB  LYS A 357       8.800  52.285   1.446  1.00  0.240          H  
ATOM   5537 1HG  LYS A 357      10.588  53.952   1.121  1.00  0.240          H  
ATOM   5538 2HG  LYS A 357      10.042  54.239  -0.538  1.00  0.240          H  
ATOM   5539 1HD  LYS A 357       7.852  55.031   0.319  1.00  0.240          H  
ATOM   5540 2HD  LYS A 357       8.382  54.703   1.977  1.00  0.240          H  
ATOM   5541 1HE  LYS A 357      10.203  56.355   1.728  1.00  0.240          H  
ATOM   5542 2HE  LYS A 357       9.681  56.683   0.066  1.00  0.240          H  
ATOM   5543 1HZ  LYS A 357       8.829  58.312   1.600  1.00  0.240          H  
ATOM   5544 2HZ  LYS A 357       7.580  57.456   0.944  1.00  0.240          H  
ATOM   5545 3HZ  LYS A 357       8.066  57.152   2.491  1.00  0.240          H  
ATOM   5546  N   LYS A 358      11.249  50.818   1.876  1.00  0.140          N  
ATOM   5547  CA  LYS A 358      12.431  50.782   2.742  1.00  0.160          C  
ATOM   5548  C   LYS A 358      13.595  49.969   2.172  1.00  0.170          C  
ATOM   5549  O   LYS A 358      14.756  50.345   2.342  1.00  0.320          O  
ATOM   5550  CB  LYS A 358      12.062  50.248   4.133  1.00  0.220          C  
ATOM   5551  CG  LYS A 358      11.175  51.181   4.999  1.00  0.220          C  
ATOM   5552  CD  LYS A 358      11.914  52.462   5.427  1.00  0.220          C  
ATOM   5553  CE  LYS A 358      11.080  53.301   6.381  1.00  0.220          C  
ATOM   5554  NZ  LYS A 358      11.775  54.573   6.764  1.00  0.220          N  
ATOM   5555  H   LYS A 358      10.355  50.457   2.225  1.00  0.170          H  
ATOM   5556  HA  LYS A 358      12.793  51.800   2.844  1.00  0.190          H  
ATOM   5557 1HB  LYS A 358      11.518  49.308   4.015  1.00  0.260          H  
ATOM   5558 2HB  LYS A 358      12.971  50.029   4.691  1.00  0.260          H  
ATOM   5559 1HG  LYS A 358      10.287  51.460   4.430  1.00  0.260          H  
ATOM   5560 2HG  LYS A 358      10.852  50.639   5.883  1.00  0.260          H  
ATOM   5561 1HD  LYS A 358      12.857  52.200   5.908  1.00  0.260          H  
ATOM   5562 2HD  LYS A 358      12.126  53.077   4.558  1.00  0.260          H  
ATOM   5563 1HE  LYS A 358      10.131  53.544   5.904  1.00  0.260          H  
ATOM   5564 2HE  LYS A 358      10.885  52.726   7.283  1.00  0.260          H  
ATOM   5565 1HZ  LYS A 358      11.190  55.100   7.397  1.00  0.260          H  
ATOM   5566 2HZ  LYS A 358      12.653  54.359   7.219  1.00  0.260          H  
ATOM   5567 3HZ  LYS A 358      11.954  55.126   5.937  1.00  0.260          H  
ATOM   5568  N   ILE A 359      13.292  48.877   1.476  1.00  0.230          N  
ATOM   5569  CA  ILE A 359      14.303  48.020   0.858  1.00  0.250          C  
ATOM   5570  C   ILE A 359      14.884  48.611  -0.444  1.00  0.190          C  
ATOM   5571  O   ILE A 359      15.850  48.053  -0.983  1.00  0.300          O  
ATOM   5572  CB  ILE A 359      13.749  46.581   0.602  1.00  0.340          C  
ATOM   5573  CG1 ILE A 359      14.921  45.551   0.429  1.00  0.340          C  
ATOM   5574  CG2 ILE A 359      12.843  46.571  -0.602  1.00  0.340          C  
ATOM   5575  CD1 ILE A 359      14.491  44.070   0.468  1.00  0.340          C  
ATOM   5576  H   ILE A 359      12.309  48.593   1.424  1.00  0.280          H  
ATOM   5577  HA  ILE A 359      15.123  47.924   1.566  1.00  0.300          H  
ATOM   5578  HB  ILE A 359      13.166  46.269   1.469  1.00  0.410          H  
ATOM   5579 1HG1 ILE A 359      15.408  45.720  -0.523  1.00  0.410          H  
ATOM   5580 2HG1 ILE A 359      15.647  45.718   1.223  1.00  0.410          H  
ATOM   5581 1HG2 ILE A 359      12.430  45.595  -0.763  1.00  0.410          H  
ATOM   5582 2HG2 ILE A 359      12.055  47.245  -0.423  1.00  0.410          H  
ATOM   5583 3HG2 ILE A 359      13.380  46.882  -1.485  1.00  0.410          H  
ATOM   5584 1HD1 ILE A 359      15.373  43.445   0.345  1.00  0.410          H  
ATOM   5585 2HD1 ILE A 359      14.021  43.850   1.426  1.00  0.410          H  
ATOM   5586 3HD1 ILE A 359      13.798  43.852  -0.325  1.00  0.410          H  
ATOM   5587  N   GLY A 360      14.281  49.689  -0.979  1.00  0.230          N  
ATOM   5588  CA  GLY A 360      14.714  50.267  -2.244  1.00  0.200          C  
ATOM   5589  C   GLY A 360      13.953  49.805  -3.502  1.00  0.160          C  
ATOM   5590  O   GLY A 360      14.458  49.974  -4.615  1.00  0.230          O  
ATOM   5591  H   GLY A 360      13.541  50.173  -0.462  1.00  0.280          H  
ATOM   5592 1HA  GLY A 360      14.610  51.349  -2.161  1.00  0.240          H  
ATOM   5593 2HA  GLY A 360      15.771  50.082  -2.373  1.00  0.240          H  
ATOM   5594  N   GLY A 361      12.759  49.221  -3.351  1.00  0.130          N  
ATOM   5595  CA  GLY A 361      11.956  48.787  -4.491  1.00  0.130          C  
ATOM   5596  C   GLY A 361      11.171  47.496  -4.247  1.00  0.120          C  
ATOM   5597  O   GLY A 361      11.658  46.535  -3.644  1.00  0.110          O  
ATOM   5598  H   GLY A 361      12.348  49.105  -2.426  1.00  0.160          H  
ATOM   5599 1HA  GLY A 361      11.259  49.585  -4.747  1.00  0.160          H  
ATOM   5600 2HA  GLY A 361      12.607  48.655  -5.354  1.00  0.160          H  
ATOM   5601  N   ALA A 362       9.975  47.434  -4.846  1.00  0.130          N  
ATOM   5602  CA  ALA A 362       9.084  46.276  -4.728  1.00  0.120          C  
ATOM   5603  C   ALA A 362       9.731  44.998  -5.240  1.00  0.110          C  
ATOM   5604  O   ALA A 362       9.489  43.921  -4.692  1.00  0.110          O  
ATOM   5605  CB  ALA A 362       7.793  46.521  -5.494  1.00  0.170          C  
ATOM   5606  H   ALA A 362       9.655  48.246  -5.358  1.00  0.160          H  
ATOM   5607  HA  ALA A 362       8.850  46.137  -3.672  1.00  0.140          H  
ATOM   5608 1HB  ALA A 362       7.130  45.668  -5.372  1.00  0.210          H  
ATOM   5609 2HB  ALA A 362       7.306  47.414  -5.107  1.00  0.210          H  
ATOM   5610 3HB  ALA A 362       8.012  46.655  -6.551  1.00  0.210          H  
ATOM   5611  N   LYS A 363      10.567  45.112  -6.280  1.00  0.110          N  
ATOM   5612  CA  LYS A 363      11.219  43.947  -6.867  1.00  0.110          C  
ATOM   5613  C   LYS A 363      12.236  43.331  -5.919  1.00  0.100          C  
ATOM   5614  O   LYS A 363      12.551  42.141  -6.033  1.00  0.110          O  
ATOM   5615  CB  LYS A 363      11.982  44.352  -8.116  1.00  0.150          C  
ATOM   5616  CG  LYS A 363      11.134  44.882  -9.240  1.00  0.150          C  
ATOM   5617  CD  LYS A 363      11.917  45.035 -10.554  1.00  0.150          C  
ATOM   5618  CE  LYS A 363      13.241  45.824 -10.421  1.00  0.150          C  
ATOM   5619  NZ  LYS A 363      14.400  44.940 -10.202  1.00  0.150          N  
ATOM   5620  H   LYS A 363      10.724  46.022  -6.691  1.00  0.130          H  
ATOM   5621  HA  LYS A 363      10.461  43.202  -7.110  1.00  0.130          H  
ATOM   5622 1HB  LYS A 363      12.710  45.106  -7.836  1.00  0.180          H  
ATOM   5623 2HB  LYS A 363      12.527  43.482  -8.494  1.00  0.180          H  
ATOM   5624 1HG  LYS A 363      10.306  44.193  -9.413  1.00  0.180          H  
ATOM   5625 2HG  LYS A 363      10.717  45.848  -8.967  1.00  0.180          H  
ATOM   5626 1HD  LYS A 363      12.188  44.050 -10.913  1.00  0.180          H  
ATOM   5627 2HD  LYS A 363      11.290  45.514 -11.301  1.00  0.180          H  
ATOM   5628 1HE  LYS A 363      13.422  46.361 -11.312  1.00  0.180          H  
ATOM   5629 2HE  LYS A 363      13.161  46.528  -9.598  1.00  0.180          H  
ATOM   5630 1HZ  LYS A 363      15.241  45.488 -10.146  1.00  0.180          H  
ATOM   5631 2HZ  LYS A 363      14.290  44.399  -9.357  1.00  0.180          H  
ATOM   5632 3HZ  LYS A 363      14.433  44.330 -11.061  1.00  0.180          H  
ATOM   5633  N   ARG A 364      12.751  44.133  -4.978  1.00  0.110          N  
ATOM   5634  CA  ARG A 364      13.734  43.641  -4.045  1.00  0.120          C  
ATOM   5635  C   ARG A 364      13.009  42.896  -2.965  1.00  0.110          C  
ATOM   5636  O   ARG A 364      13.461  41.830  -2.544  1.00  0.130          O  
ATOM   5637  CB  ARG A 364      14.560  44.757  -3.451  1.00  0.160          C  
ATOM   5638  CG  ARG A 364      15.514  45.425  -4.389  1.00  0.160          C  
ATOM   5639  CD  ARG A 364      16.223  46.520  -3.710  1.00  0.160          C  
ATOM   5640  NE  ARG A 364      17.190  47.165  -4.574  1.00  0.160          N  
ATOM   5641  CZ  ARG A 364      17.991  48.185  -4.207  1.00  0.160          C  
ATOM   5642  NH1 ARG A 364      17.938  48.669  -2.981  1.00  0.160          N  
ATOM   5643  NH2 ARG A 364      18.838  48.699  -5.087  1.00  0.160          N  
ATOM   5644  H   ARG A 364      12.424  45.093  -4.874  1.00  0.130          H  
ATOM   5645  HA  ARG A 364      14.396  42.959  -4.557  1.00  0.140          H  
ATOM   5646 1HB  ARG A 364      13.903  45.517  -3.099  1.00  0.200          H  
ATOM   5647 2HB  ARG A 364      15.125  44.385  -2.602  1.00  0.200          H  
ATOM   5648 1HG  ARG A 364      16.244  44.702  -4.750  1.00  0.200          H  
ATOM   5649 2HG  ARG A 364      14.961  45.844  -5.229  1.00  0.200          H  
ATOM   5650 1HD  ARG A 364      15.488  47.264  -3.407  1.00  0.200          H  
ATOM   5651 2HD  ARG A 364      16.738  46.138  -2.830  1.00  0.200          H  
ATOM   5652  HE  ARG A 364      17.266  46.828  -5.523  1.00  0.200          H  
ATOM   5653 1HH1 ARG A 364      17.270  48.282  -2.288  1.00  0.200          H  
ATOM   5654 2HH1 ARG A 364      18.541  49.429  -2.710  1.00  0.200          H  
ATOM   5655 1HH2 ARG A 364      18.876  48.329  -6.027  1.00  0.200          H  
ATOM   5656 2HH2 ARG A 364      19.440  49.464  -4.824  1.00  0.200          H  
ATOM   5657  N   LEU A 365      11.860  43.438  -2.545  1.00  0.110          N  
ATOM   5658  CA  LEU A 365      11.073  42.775  -1.519  1.00  0.110          C  
ATOM   5659  C   LEU A 365      10.644  41.424  -2.059  1.00  0.100          C  
ATOM   5660  O   LEU A 365      10.799  40.399  -1.396  1.00  0.110          O  
ATOM   5661  CB  LEU A 365       9.831  43.599  -1.148  1.00  0.150          C  
ATOM   5662  CG  LEU A 365       8.886  42.980  -0.080  1.00  0.150          C  
ATOM   5663  CD1 LEU A 365       9.635  42.824   1.238  1.00  0.150          C  
ATOM   5664  CD2 LEU A 365       7.655  43.869   0.086  1.00  0.150          C  
ATOM   5665  H   LEU A 365      11.584  44.354  -2.919  1.00  0.130          H  
ATOM   5666  HA  LEU A 365      11.704  42.626  -0.649  1.00  0.130          H  
ATOM   5667 1HB  LEU A 365      10.162  44.564  -0.775  1.00  0.180          H  
ATOM   5668 2HB  LEU A 365       9.245  43.770  -2.052  1.00  0.180          H  
ATOM   5669  HG  LEU A 365       8.566  41.994  -0.404  1.00  0.180          H  
ATOM   5670 1HD1 LEU A 365       8.967  42.388   1.980  1.00  0.180          H  
ATOM   5671 2HD1 LEU A 365      10.491  42.176   1.122  1.00  0.180          H  
ATOM   5672 3HD1 LEU A 365       9.969  43.791   1.570  1.00  0.180          H  
ATOM   5673 1HD2 LEU A 365       6.979  43.438   0.828  1.00  0.180          H  
ATOM   5674 2HD2 LEU A 365       7.952  44.859   0.410  1.00  0.180          H  
ATOM   5675 3HD2 LEU A 365       7.141  43.949  -0.863  1.00  0.180          H  
ATOM   5676  N   TRP A 366      10.135  41.434  -3.291  1.00  0.090          N  
ATOM   5677  CA  TRP A 366       9.708  40.244  -3.995  1.00  0.110          C  
ATOM   5678  C   TRP A 366      10.836  39.216  -4.022  1.00  0.110          C  
ATOM   5679  O   TRP A 366      10.632  38.066  -3.625  1.00  0.120          O  
ATOM   5680  CB  TRP A 366       9.314  40.650  -5.396  1.00  0.150          C  
ATOM   5681  CG  TRP A 366       8.914  39.590  -6.267  1.00  0.150          C  
ATOM   5682  CD1 TRP A 366       9.727  38.922  -7.042  1.00  0.150          C  
ATOM   5683  CD2 TRP A 366       7.628  39.080  -6.509  1.00  0.150          C  
ATOM   5684  NE1 TRP A 366       9.055  38.032  -7.796  1.00  0.150          N  
ATOM   5685  CE2 TRP A 366       7.764  38.104  -7.484  1.00  0.150          C  
ATOM   5686  CE3 TRP A 366       6.415  39.357  -6.009  1.00  0.150          C  
ATOM   5687  CZ2 TRP A 366       6.697  37.403  -7.969  1.00  0.150          C  
ATOM   5688  CZ3 TRP A 366       5.366  38.671  -6.473  1.00  0.150          C  
ATOM   5689  CH2 TRP A 366       5.477  37.715  -7.435  1.00  0.150          C  
ATOM   5690  H   TRP A 366      10.006  42.336  -3.760  1.00  0.110          H  
ATOM   5691  HA  TRP A 366       8.849  39.817  -3.481  1.00  0.130          H  
ATOM   5692 1HB  TRP A 366       8.508  41.375  -5.345  1.00  0.180          H  
ATOM   5693 2HB  TRP A 366      10.150  41.147  -5.862  1.00  0.180          H  
ATOM   5694  HD1 TRP A 366      10.761  39.087  -7.042  1.00  0.180          H  
ATOM   5695  HE1 TRP A 366       9.464  37.403  -8.479  1.00  0.180          H  
ATOM   5696  HE3 TRP A 366       6.291  40.114  -5.250  1.00  0.180          H  
ATOM   5697  HZ2 TRP A 366       6.798  36.638  -8.738  1.00  0.180          H  
ATOM   5698  HZ3 TRP A 366       4.427  38.917  -6.059  1.00  0.180          H  
ATOM   5699  HH2 TRP A 366       4.586  37.194  -7.780  1.00  0.180          H  
ATOM   5700  N   GLY A 367      12.026  39.636  -4.466  1.00  0.110          N  
ATOM   5701  CA  GLY A 367      13.195  38.778  -4.535  1.00  0.110          C  
ATOM   5702  C   GLY A 367      13.503  38.107  -3.197  1.00  0.120          C  
ATOM   5703  O   GLY A 367      13.652  36.881  -3.122  1.00  0.190          O  
ATOM   5704  H   GLY A 367      12.133  40.595  -4.810  1.00  0.130          H  
ATOM   5705 1HA  GLY A 367      13.055  38.036  -5.310  1.00  0.130          H  
ATOM   5706 2HA  GLY A 367      14.040  39.388  -4.825  1.00  0.130          H  
ATOM   5707  N   ILE A 368      13.592  38.896  -2.131  1.00  0.100          N  
ATOM   5708  CA  ILE A 368      13.914  38.312  -0.840  1.00  0.100          C  
ATOM   5709  C   ILE A 368      12.847  37.325  -0.407  1.00  0.090          C  
ATOM   5710  O   ILE A 368      13.178  36.248   0.105  1.00  0.120          O  
ATOM   5711  CB  ILE A 368      14.103  39.388   0.249  1.00  0.140          C  
ATOM   5712  CG1 ILE A 368      15.345  40.305  -0.090  1.00  0.140          C  
ATOM   5713  CG2 ILE A 368      14.230  38.735   1.656  1.00  0.140          C  
ATOM   5714  CD1 ILE A 368      16.712  39.614  -0.214  1.00  0.140          C  
ATOM   5715  H   ILE A 368      13.450  39.908  -2.240  1.00  0.120          H  
ATOM   5716  HA  ILE A 368      14.832  37.754  -0.936  1.00  0.120          H  
ATOM   5717  HB  ILE A 368      13.226  40.045   0.242  1.00  0.170          H  
ATOM   5718 1HG1 ILE A 368      15.147  40.816  -1.026  1.00  0.170          H  
ATOM   5719 2HG1 ILE A 368      15.426  41.049   0.698  1.00  0.170          H  
ATOM   5720 1HG2 ILE A 368      14.341  39.518   2.404  1.00  0.170          H  
ATOM   5721 2HG2 ILE A 368      13.341  38.152   1.892  1.00  0.170          H  
ATOM   5722 3HG2 ILE A 368      15.098  38.080   1.689  1.00  0.170          H  
ATOM   5723 1HD1 ILE A 368      17.465  40.371  -0.437  1.00  0.170          H  
ATOM   5724 2HD1 ILE A 368      16.971  39.119   0.720  1.00  0.170          H  
ATOM   5725 3HD1 ILE A 368      16.704  38.887  -1.018  1.00  0.170          H  
ATOM   5726  N   LEU A 369      11.580  37.684  -0.575  1.00  0.090          N  
ATOM   5727  CA  LEU A 369      10.494  36.803  -0.195  1.00  0.130          C  
ATOM   5728  C   LEU A 369      10.479  35.511  -1.003  1.00  0.100          C  
ATOM   5729  O   LEU A 369      10.145  34.452  -0.470  1.00  0.110          O  
ATOM   5730  CB  LEU A 369       9.181  37.558  -0.278  1.00  0.170          C  
ATOM   5731  CG  LEU A 369       8.728  38.246   1.057  1.00  0.170          C  
ATOM   5732  CD1 LEU A 369       9.836  39.140   1.627  1.00  0.170          C  
ATOM   5733  CD2 LEU A 369       7.515  39.096   0.783  1.00  0.170          C  
ATOM   5734  H   LEU A 369      11.358  38.603  -0.976  1.00  0.110          H  
ATOM   5735  HA  LEU A 369      10.639  36.526   0.843  1.00  0.160          H  
ATOM   5736 1HB  LEU A 369       9.285  38.334  -1.038  1.00  0.200          H  
ATOM   5737 2HB  LEU A 369       8.428  36.876  -0.608  1.00  0.200          H  
ATOM   5738  HG  LEU A 369       8.496  37.482   1.788  1.00  0.200          H  
ATOM   5739 1HD1 LEU A 369       9.482  39.607   2.545  1.00  0.200          H  
ATOM   5740 2HD1 LEU A 369      10.726  38.566   1.853  1.00  0.200          H  
ATOM   5741 3HD1 LEU A 369      10.082  39.903   0.908  1.00  0.200          H  
ATOM   5742 1HD2 LEU A 369       7.185  39.578   1.701  1.00  0.200          H  
ATOM   5743 2HD2 LEU A 369       7.773  39.852   0.052  1.00  0.200          H  
ATOM   5744 3HD2 LEU A 369       6.713  38.487   0.400  1.00  0.200          H  
ATOM   5745  N   ASN A 370      10.842  35.554  -2.278  1.00  0.100          N  
ATOM   5746  CA  ASN A 370      10.888  34.313  -3.033  1.00  0.130          C  
ATOM   5747  C   ASN A 370      11.990  33.376  -2.493  1.00  0.090          C  
ATOM   5748  O   ASN A 370      11.851  32.149  -2.562  1.00  0.130          O  
ATOM   5749  CB  ASN A 370      10.979  34.586  -4.506  1.00  0.170          C  
ATOM   5750  CG  ASN A 370       9.690  35.037  -5.063  1.00  0.170          C  
ATOM   5751  OD1 ASN A 370       8.620  34.878  -4.463  1.00  0.170          O  
ATOM   5752  ND2 ASN A 370       9.749  35.587  -6.216  1.00  0.170          N  
ATOM   5753  H   ASN A 370      11.027  36.458  -2.729  1.00  0.120          H  
ATOM   5754  HA  ASN A 370       9.944  33.794  -2.877  1.00  0.160          H  
ATOM   5755 1HB  ASN A 370      11.682  35.394  -4.664  1.00  0.200          H  
ATOM   5756 2HB  ASN A 370      11.323  33.717  -5.040  1.00  0.200          H  
ATOM   5757 1HD2 ASN A 370       8.912  35.920  -6.652  1.00  0.200          H  
ATOM   5758 2HD2 ASN A 370      10.626  35.711  -6.676  1.00  0.200          H  
ATOM   5759  N   PHE A 371      13.060  33.932  -1.902  1.00  0.110          N  
ATOM   5760  CA  PHE A 371      14.049  33.057  -1.278  1.00  0.100          C  
ATOM   5761  C   PHE A 371      13.413  32.457  -0.010  1.00  0.100          C  
ATOM   5762  O   PHE A 371      13.588  31.269   0.271  1.00  0.110          O  
ATOM   5763  CB  PHE A 371      15.358  33.773  -0.951  1.00  0.140          C  
ATOM   5764  CG  PHE A 371      16.229  34.085  -2.164  1.00  0.140          C  
ATOM   5765  CD1 PHE A 371      16.582  35.393  -2.453  1.00  0.140          C  
ATOM   5766  CD2 PHE A 371      16.690  33.069  -3.018  1.00  0.140          C  
ATOM   5767  CE1 PHE A 371      17.376  35.689  -3.540  1.00  0.140          C  
ATOM   5768  CE2 PHE A 371      17.479  33.372  -4.115  1.00  0.140          C  
ATOM   5769  CZ  PHE A 371      17.823  34.684  -4.372  1.00  0.140          C  
ATOM   5770  H   PHE A 371      13.183  34.952  -1.923  1.00  0.130          H  
ATOM   5771  HA  PHE A 371      14.271  32.243  -1.964  1.00  0.120          H  
ATOM   5772 1HB  PHE A 371      15.131  34.714  -0.448  1.00  0.170          H  
ATOM   5773 2HB  PHE A 371      15.939  33.168  -0.260  1.00  0.170          H  
ATOM   5774  HD1 PHE A 371      16.234  36.193  -1.806  1.00  0.170          H  
ATOM   5775  HD2 PHE A 371      16.425  32.032  -2.816  1.00  0.170          H  
ATOM   5776  HE1 PHE A 371      17.648  36.717  -3.740  1.00  0.170          H  
ATOM   5777  HE2 PHE A 371      17.830  32.578  -4.777  1.00  0.170          H  
ATOM   5778  HZ  PHE A 371      18.444  34.927  -5.230  1.00  0.170          H  
ATOM   5779  N   VAL A 372      12.610  33.260   0.707  1.00  0.100          N  
ATOM   5780  CA  VAL A 372      11.902  32.778   1.898  1.00  0.100          C  
ATOM   5781  C   VAL A 372      10.993  31.621   1.487  1.00  0.090          C  
ATOM   5782  O   VAL A 372      10.890  30.630   2.216  1.00  0.090          O  
ATOM   5783  CB  VAL A 372      11.104  33.899   2.598  1.00  0.140          C  
ATOM   5784  CG1 VAL A 372      10.208  33.316   3.701  1.00  0.140          C  
ATOM   5785  CG2 VAL A 372      12.089  34.928   3.172  1.00  0.140          C  
ATOM   5786  H   VAL A 372      12.562  34.248   0.432  1.00  0.120          H  
ATOM   5787  HA  VAL A 372      12.636  32.403   2.609  1.00  0.120          H  
ATOM   5788  HB  VAL A 372      10.464  34.377   1.892  1.00  0.170          H  
ATOM   5789 1HG1 VAL A 372       9.651  34.122   4.177  1.00  0.170          H  
ATOM   5790 2HG1 VAL A 372       9.501  32.607   3.278  1.00  0.170          H  
ATOM   5791 3HG1 VAL A 372      10.823  32.811   4.445  1.00  0.170          H  
ATOM   5792 1HG2 VAL A 372      11.538  35.733   3.655  1.00  0.170          H  
ATOM   5793 2HG2 VAL A 372      12.738  34.443   3.898  1.00  0.170          H  
ATOM   5794 3HG2 VAL A 372      12.694  35.339   2.370  1.00  0.170          H  
ATOM   5795  N   LEU A 373      10.311  31.755   0.343  1.00  0.090          N  
ATOM   5796  CA  LEU A 373       9.488  30.675  -0.181  1.00  0.090          C  
ATOM   5797  C   LEU A 373      10.327  29.434  -0.416  1.00  0.080          C  
ATOM   5798  O   LEU A 373       9.961  28.351   0.038  1.00  0.080          O  
ATOM   5799  CB  LEU A 373       8.809  31.076  -1.499  1.00  0.130          C  
ATOM   5800  CG  LEU A 373       8.012  29.966  -2.263  1.00  0.130          C  
ATOM   5801  CD1 LEU A 373       6.937  29.451  -1.403  1.00  0.130          C  
ATOM   5802  CD2 LEU A 373       7.432  30.570  -3.557  1.00  0.130          C  
ATOM   5803  H   LEU A 373      10.380  32.644  -0.159  1.00  0.110          H  
ATOM   5804  HA  LEU A 373       8.725  30.453   0.560  1.00  0.110          H  
ATOM   5805 1HB  LEU A 373       8.126  31.893  -1.295  1.00  0.150          H  
ATOM   5806 2HB  LEU A 373       9.561  31.443  -2.167  1.00  0.150          H  
ATOM   5807  HG  LEU A 373       8.662  29.136  -2.516  1.00  0.150          H  
ATOM   5808 1HD1 LEU A 373       6.361  28.694  -1.935  1.00  0.150          H  
ATOM   5809 2HD1 LEU A 373       7.353  29.016  -0.512  1.00  0.150          H  
ATOM   5810 3HD1 LEU A 373       6.322  30.252  -1.137  1.00  0.150          H  
ATOM   5811 1HD2 LEU A 373       6.863  29.809  -4.103  1.00  0.150          H  
ATOM   5812 2HD2 LEU A 373       6.780  31.394  -3.310  1.00  0.150          H  
ATOM   5813 3HD2 LEU A 373       8.230  30.940  -4.192  1.00  0.150          H  
ATOM   5814  N   ALA A 374      11.485  29.571  -1.070  1.00  0.070          N  
ATOM   5815  CA  ALA A 374      12.315  28.397  -1.312  1.00  0.080          C  
ATOM   5816  C   ALA A 374      12.679  27.697   0.001  1.00  0.080          C  
ATOM   5817  O   ALA A 374      12.664  26.462   0.079  1.00  0.090          O  
ATOM   5818  CB  ALA A 374      13.586  28.790  -2.042  1.00  0.110          C  
ATOM   5819  H   ALA A 374      11.748  30.486  -1.453  1.00  0.080          H  
ATOM   5820  HA  ALA A 374      11.744  27.710  -1.919  1.00  0.100          H  
ATOM   5821 1HB  ALA A 374      14.179  27.899  -2.240  1.00  0.130          H  
ATOM   5822 2HB  ALA A 374      13.342  29.274  -2.972  1.00  0.130          H  
ATOM   5823 3HB  ALA A 374      14.159  29.477  -1.427  1.00  0.130          H  
ATOM   5824  N   ILE A 375      12.968  28.486   1.038  1.00  0.080          N  
ATOM   5825  CA  ILE A 375      13.302  27.944   2.348  1.00  0.090          C  
ATOM   5826  C   ILE A 375      12.105  27.227   2.945  1.00  0.090          C  
ATOM   5827  O   ILE A 375      12.236  26.117   3.466  1.00  0.110          O  
ATOM   5828  CB  ILE A 375      13.773  29.053   3.314  1.00  0.120          C  
ATOM   5829  CG1 ILE A 375      15.131  29.616   2.817  1.00  0.120          C  
ATOM   5830  CG2 ILE A 375      13.871  28.488   4.762  1.00  0.120          C  
ATOM   5831  CD1 ILE A 375      15.564  30.922   3.475  1.00  0.120          C  
ATOM   5832  H   ILE A 375      13.005  29.498   0.872  1.00  0.100          H  
ATOM   5833  HA  ILE A 375      14.109  27.225   2.229  1.00  0.110          H  
ATOM   5834  HB  ILE A 375      13.060  29.873   3.298  1.00  0.150          H  
ATOM   5835 1HG1 ILE A 375      15.901  28.868   2.996  1.00  0.150          H  
ATOM   5836 2HG1 ILE A 375      15.063  29.786   1.744  1.00  0.150          H  
ATOM   5837 1HG2 ILE A 375      14.194  29.265   5.442  1.00  0.150          H  
ATOM   5838 2HG2 ILE A 375      12.902  28.119   5.103  1.00  0.150          H  
ATOM   5839 3HG2 ILE A 375      14.589  27.668   4.782  1.00  0.150          H  
ATOM   5840 1HD1 ILE A 375      16.519  31.233   3.054  1.00  0.150          H  
ATOM   5841 2HD1 ILE A 375      14.819  31.690   3.280  1.00  0.150          H  
ATOM   5842 3HD1 ILE A 375      15.675  30.791   4.545  1.00  0.150          H  
ATOM   5843  N   CYS A 376      10.947  27.877   2.901  1.00  0.090          N  
ATOM   5844  CA  CYS A 376       9.734  27.318   3.457  1.00  0.100          C  
ATOM   5845  C   CYS A 376       9.345  26.016   2.754  1.00  0.090          C  
ATOM   5846  O   CYS A 376       8.894  25.059   3.374  1.00  0.110          O  
ATOM   5847  CB  CYS A 376       8.618  28.335   3.321  1.00  0.140          C  
ATOM   5848  SG  CYS A 376       8.782  29.792   4.362  1.00  0.140          S  
ATOM   5849  H   CYS A 376      10.926  28.810   2.486  1.00  0.110          H  
ATOM   5850  HA  CYS A 376       9.900  27.117   4.505  1.00  0.120          H  
ATOM   5851 1HB  CYS A 376       8.578  28.669   2.292  1.00  0.160          H  
ATOM   5852 2HB  CYS A 376       7.692  27.876   3.553  1.00  0.160          H  
ATOM   5853  HG  CYS A 376       9.805  30.330   3.637  1.00  0.160          H  
ATOM   5854  N   LEU A 377       9.502  25.951   1.447  1.00  0.080          N  
ATOM   5855  CA  LEU A 377       9.174  24.713   0.772  1.00  0.090          C  
ATOM   5856  C   LEU A 377      10.191  23.634   1.175  1.00  0.090          C  
ATOM   5857  O   LEU A 377       9.830  22.486   1.451  1.00  0.100          O  
ATOM   5858  CB  LEU A 377       9.112  24.954  -0.740  1.00  0.120          C  
ATOM   5859  CG  LEU A 377       7.926  25.863  -1.247  1.00  0.120          C  
ATOM   5860  CD1 LEU A 377       8.131  26.170  -2.744  1.00  0.120          C  
ATOM   5861  CD2 LEU A 377       6.560  25.180  -1.020  1.00  0.120          C  
ATOM   5862  H   LEU A 377       9.827  26.770   0.930  1.00  0.100          H  
ATOM   5863  HA  LEU A 377       8.202  24.378   1.116  1.00  0.110          H  
ATOM   5864 1HB  LEU A 377      10.024  25.474  -1.016  1.00  0.150          H  
ATOM   5865 2HB  LEU A 377       9.076  23.997  -1.262  1.00  0.150          H  
ATOM   5866  HG  LEU A 377       7.945  26.796  -0.704  1.00  0.150          H  
ATOM   5867 1HD1 LEU A 377       7.330  26.811  -3.108  1.00  0.150          H  
ATOM   5868 2HD1 LEU A 377       9.073  26.674  -2.884  1.00  0.150          H  
ATOM   5869 3HD1 LEU A 377       8.124  25.240  -3.307  1.00  0.150          H  
ATOM   5870 1HD2 LEU A 377       5.775  25.846  -1.381  1.00  0.150          H  
ATOM   5871 2HD2 LEU A 377       6.531  24.245  -1.575  1.00  0.150          H  
ATOM   5872 3HD2 LEU A 377       6.395  24.984   0.032  1.00  0.150          H  
ATOM   5873  N   ALA A 378      11.474  24.005   1.318  1.00  0.090          N  
ATOM   5874  CA  ALA A 378      12.498  23.052   1.749  1.00  0.110          C  
ATOM   5875  C   ALA A 378      12.163  22.471   3.133  1.00  0.110          C  
ATOM   5876  O   ALA A 378      12.379  21.282   3.371  1.00  0.140          O  
ATOM   5877  CB  ALA A 378      13.862  23.710   1.775  1.00  0.150          C  
ATOM   5878  H   ALA A 378      11.765  24.952   1.056  1.00  0.110          H  
ATOM   5879  HA  ALA A 378      12.516  22.232   1.032  1.00  0.130          H  
ATOM   5880 1HB  ALA A 378      14.614  22.980   2.068  1.00  0.180          H  
ATOM   5881 2HB  ALA A 378      14.093  24.099   0.784  1.00  0.180          H  
ATOM   5882 3HB  ALA A 378      13.858  24.526   2.487  1.00  0.180          H  
ATOM   5883  N   MET A 379      11.546  23.286   4.009  1.00  0.110          N  
ATOM   5884  CA  MET A 379      11.127  22.882   5.362  1.00  0.100          C  
ATOM   5885  C   MET A 379      10.182  21.681   5.368  1.00  0.060          C  
ATOM   5886  O   MET A 379      10.035  21.028   6.411  1.00  0.060          O  
ATOM   5887  CB  MET A 379      10.443  24.020   6.115  1.00  0.140          C  
ATOM   5888  CG  MET A 379      11.329  25.156   6.620  1.00  0.140          C  
ATOM   5889  SD  MET A 379      10.347  26.579   7.259  1.00  0.140          S  
ATOM   5890  CE  MET A 379       9.484  25.928   8.688  1.00  0.140          C  
ATOM   5891  H   MET A 379      11.452  24.269   3.730  1.00  0.130          H  
ATOM   5892  HA  MET A 379      12.021  22.598   5.914  1.00  0.120          H  
ATOM   5893 1HB  MET A 379       9.697  24.446   5.492  1.00  0.170          H  
ATOM   5894 2HB  MET A 379       9.931  23.597   6.973  1.00  0.170          H  
ATOM   5895 1HG  MET A 379      11.966  24.788   7.421  1.00  0.170          H  
ATOM   5896 2HG  MET A 379      11.967  25.507   5.819  1.00  0.170          H  
ATOM   5897 1HE  MET A 379       8.872  26.716   9.134  1.00  0.170          H  
ATOM   5898 2HE  MET A 379       8.840  25.105   8.389  1.00  0.170          H  
ATOM   5899 3HE  MET A 379      10.208  25.574   9.422  1.00  0.170          H  
ATOM   5900  N   THR A 380       9.509  21.396   4.240  1.00  0.060          N  
ATOM   5901  CA  THR A 380       8.600  20.258   4.190  1.00  0.080          C  
ATOM   5902  C   THR A 380       9.392  18.966   4.365  1.00  0.130          C  
ATOM   5903  O   THR A 380       8.854  17.975   4.875  1.00  0.200          O  
ATOM   5904  CB  THR A 380       7.803  20.161   2.857  1.00  0.100          C  
ATOM   5905  OG1 THR A 380       8.710  20.066   1.748  1.00  0.100          O  
ATOM   5906  CG2 THR A 380       6.846  21.315   2.645  1.00  0.100          C  
ATOM   5907  H   THR A 380       9.670  21.942   3.390  1.00  0.070          H  
ATOM   5908  HA  THR A 380       7.890  20.345   5.011  1.00  0.100          H  
ATOM   5909  HB  THR A 380       7.211  19.246   2.884  1.00  0.120          H  
ATOM   5910  HG1 THR A 380       9.189  20.915   1.639  1.00  0.120          H  
ATOM   5911 1HG2 THR A 380       6.308  21.172   1.720  1.00  0.120          H  
ATOM   5912 2HG2 THR A 380       6.142  21.347   3.468  1.00  0.120          H  
ATOM   5913 3HG2 THR A 380       7.406  22.248   2.601  1.00  0.120          H  
ATOM   5914  N   ILE A 381      10.686  18.967   3.988  1.00  0.140          N  
ATOM   5915  CA  ILE A 381      11.519  17.786   4.127  1.00  0.190          C  
ATOM   5916  C   ILE A 381      11.699  17.489   5.590  1.00  0.150          C  
ATOM   5917  O   ILE A 381      11.537  16.348   6.023  1.00  0.180          O  
ATOM   5918  CB  ILE A 381      12.927  18.005   3.532  1.00  0.250          C  
ATOM   5919  CG1 ILE A 381      12.852  18.172   2.000  1.00  0.250          C  
ATOM   5920  CG2 ILE A 381      13.837  16.799   3.925  1.00  0.250          C  
ATOM   5921  CD1 ILE A 381      14.141  18.712   1.393  1.00  0.250          C  
ATOM   5922  H   ILE A 381      11.109  19.801   3.575  1.00  0.170          H  
ATOM   5923  HA  ILE A 381      11.038  16.938   3.651  1.00  0.230          H  
ATOM   5924  HB  ILE A 381      13.354  18.923   3.934  1.00  0.300          H  
ATOM   5925 1HG1 ILE A 381      12.629  17.209   1.547  1.00  0.300          H  
ATOM   5926 2HG1 ILE A 381      12.043  18.865   1.756  1.00  0.300          H  
ATOM   5927 1HG2 ILE A 381      14.832  16.938   3.530  1.00  0.300          H  
ATOM   5928 2HG2 ILE A 381      13.913  16.706   5.004  1.00  0.300          H  
ATOM   5929 3HG2 ILE A 381      13.410  15.881   3.516  1.00  0.300          H  
ATOM   5930 1HD1 ILE A 381      14.037  18.811   0.333  1.00  0.300          H  
ATOM   5931 2HD1 ILE A 381      14.354  19.694   1.828  1.00  0.300          H  
ATOM   5932 3HD1 ILE A 381      14.968  18.045   1.591  1.00  0.300          H  
ATOM   5933  N   LEU A 382      12.054  18.521   6.348  1.00  0.110          N  
ATOM   5934  CA  LEU A 382      12.308  18.386   7.768  1.00  0.100          C  
ATOM   5935  C   LEU A 382      11.069  17.965   8.534  1.00  0.100          C  
ATOM   5936  O   LEU A 382      11.152  17.094   9.404  1.00  0.120          O  
ATOM   5937  CB  LEU A 382      12.791  19.731   8.315  1.00  0.140          C  
ATOM   5938  CG  LEU A 382      14.172  20.228   7.817  1.00  0.140          C  
ATOM   5939  CD1 LEU A 382      14.372  21.657   8.304  1.00  0.140          C  
ATOM   5940  CD2 LEU A 382      15.293  19.314   8.324  1.00  0.140          C  
ATOM   5941  H   LEU A 382      12.179  19.418   5.897  1.00  0.130          H  
ATOM   5942  HA  LEU A 382      13.061  17.619   7.913  1.00  0.120          H  
ATOM   5943 1HB  LEU A 382      12.055  20.489   8.042  1.00  0.170          H  
ATOM   5944 2HB  LEU A 382      12.826  19.669   9.402  1.00  0.170          H  
ATOM   5945  HG  LEU A 382      14.185  20.238   6.726  1.00  0.170          H  
ATOM   5946 1HD1 LEU A 382      15.331  22.033   7.948  1.00  0.170          H  
ATOM   5947 2HD1 LEU A 382      13.572  22.289   7.920  1.00  0.170          H  
ATOM   5948 3HD1 LEU A 382      14.358  21.678   9.393  1.00  0.170          H  
ATOM   5949 1HD2 LEU A 382      16.252  19.691   7.967  1.00  0.170          H  
ATOM   5950 2HD2 LEU A 382      15.292  19.307   9.415  1.00  0.170          H  
ATOM   5951 3HD2 LEU A 382      15.159  18.302   7.959  1.00  0.170          H  
ATOM   5952  N   VAL A 383       9.909  18.534   8.183  1.00  0.100          N  
ATOM   5953  CA  VAL A 383       8.674  18.159   8.863  1.00  0.110          C  
ATOM   5954  C   VAL A 383       8.353  16.702   8.570  1.00  0.130          C  
ATOM   5955  O   VAL A 383       7.943  15.952   9.465  1.00  0.140          O  
ATOM   5956  CB  VAL A 383       7.481  19.058   8.466  1.00  0.150          C  
ATOM   5957  CG1 VAL A 383       6.160  18.495   9.070  1.00  0.150          C  
ATOM   5958  CG2 VAL A 383       7.699  20.496   8.965  1.00  0.150          C  
ATOM   5959  H   VAL A 383       9.907  19.267   7.465  1.00  0.120          H  
ATOM   5960  HA  VAL A 383       8.829  18.259   9.927  1.00  0.130          H  
ATOM   5961  HB  VAL A 383       7.398  19.063   7.392  1.00  0.180          H  
ATOM   5962 1HG1 VAL A 383       5.347  19.128   8.762  1.00  0.180          H  
ATOM   5963 2HG1 VAL A 383       5.972  17.487   8.715  1.00  0.180          H  
ATOM   5964 3HG1 VAL A 383       6.224  18.485  10.160  1.00  0.180          H  
ATOM   5965 1HG2 VAL A 383       6.857  21.121   8.666  1.00  0.180          H  
ATOM   5966 2HG2 VAL A 383       7.779  20.496  10.051  1.00  0.180          H  
ATOM   5967 3HG2 VAL A 383       8.614  20.897   8.535  1.00  0.180          H  
ATOM   5968  N   THR A 384       8.504  16.304   7.305  1.00  0.130          N  
ATOM   5969  CA  THR A 384       8.224  14.946   6.898  1.00  0.150          C  
ATOM   5970  C   THR A 384       9.149  13.987   7.652  1.00  0.160          C  
ATOM   5971  O   THR A 384       8.695  12.946   8.134  1.00  0.170          O  
ATOM   5972  CB  THR A 384       8.382  14.794   5.375  1.00  0.200          C  
ATOM   5973  OG1 THR A 384       7.469  15.706   4.726  1.00  0.200          O  
ATOM   5974  CG2 THR A 384       8.028  13.364   4.971  1.00  0.200          C  
ATOM   5975  H   THR A 384       8.806  16.965   6.589  1.00  0.160          H  
ATOM   5976  HA  THR A 384       7.194  14.708   7.159  1.00  0.180          H  
ATOM   5977  HB  THR A 384       9.404  15.031   5.074  1.00  0.240          H  
ATOM   5978  HG1 THR A 384       7.851  16.609   4.819  1.00  0.240          H  
ATOM   5979 1HG2 THR A 384       8.114  13.260   3.892  1.00  0.240          H  
ATOM   5980 2HG2 THR A 384       8.702  12.659   5.453  1.00  0.240          H  
ATOM   5981 3HG2 THR A 384       7.007  13.147   5.276  1.00  0.240          H  
ATOM   5982  N   LYS A 385      10.451  14.315   7.748  1.00  0.160          N  
ATOM   5983  CA  LYS A 385      11.372  13.464   8.490  1.00  0.160          C  
ATOM   5984  C   LYS A 385      10.985  13.349   9.960  1.00  0.170          C  
ATOM   5985  O   LYS A 385      11.057  12.250  10.519  1.00  0.180          O  
ATOM   5986  CB  LYS A 385      12.817  13.951   8.369  1.00  0.220          C  
ATOM   5987  CG  LYS A 385      13.463  13.708   7.004  1.00  0.220          C  
ATOM   5988  CD  LYS A 385      14.896  14.238   6.969  1.00  0.220          C  
ATOM   5989  CE  LYS A 385      15.584  13.917   5.642  1.00  0.220          C  
ATOM   5990  NZ  LYS A 385      16.971  14.470   5.585  1.00  0.220          N  
ATOM   5991  H   LYS A 385      10.799  15.158   7.284  1.00  0.190          H  
ATOM   5992  HA  LYS A 385      11.324  12.464   8.061  1.00  0.190          H  
ATOM   5993 1HB  LYS A 385      12.843  15.026   8.558  1.00  0.270          H  
ATOM   5994 2HB  LYS A 385      13.429  13.469   9.128  1.00  0.270          H  
ATOM   5995 1HG  LYS A 385      13.470  12.639   6.797  1.00  0.270          H  
ATOM   5996 2HG  LYS A 385      12.876  14.202   6.233  1.00  0.270          H  
ATOM   5997 1HD  LYS A 385      14.878  15.322   7.107  1.00  0.270          H  
ATOM   5998 2HD  LYS A 385      15.468  13.795   7.781  1.00  0.270          H  
ATOM   5999 1HE  LYS A 385      15.631  12.836   5.521  1.00  0.270          H  
ATOM   6000 2HE  LYS A 385      15.003  14.333   4.828  1.00  0.270          H  
ATOM   6001 1HZ  LYS A 385      17.392  14.234   4.696  1.00  0.270          H  
ATOM   6002 2HZ  LYS A 385      16.941  15.475   5.685  1.00  0.270          H  
ATOM   6003 3HZ  LYS A 385      17.524  14.075   6.333  1.00  0.270          H  
ATOM   6004  N   MET A 386      10.557  14.452  10.601  1.00  0.160          N  
ATOM   6005  CA  MET A 386      10.154  14.336  11.997  1.00  0.170          C  
ATOM   6006  C   MET A 386       8.983  13.379  12.118  1.00  0.160          C  
ATOM   6007  O   MET A 386       8.954  12.529  13.016  1.00  0.180          O  
ATOM   6008  CB  MET A 386       9.690  15.661  12.590  1.00  0.230          C  
ATOM   6009  CG  MET A 386      10.717  16.719  12.840  1.00  0.230          C  
ATOM   6010  SD  MET A 386      10.003  18.101  13.802  1.00  0.230          S  
ATOM   6011  CE  MET A 386       8.953  18.959  12.625  1.00  0.230          C  
ATOM   6012  H   MET A 386      10.570  15.361  10.126  1.00  0.190          H  
ATOM   6013  HA  MET A 386      10.985  13.938  12.575  1.00  0.200          H  
ATOM   6014 1HB  MET A 386       8.934  16.083  11.933  1.00  0.280          H  
ATOM   6015 2HB  MET A 386       9.226  15.462  13.547  1.00  0.280          H  
ATOM   6016 1HG  MET A 386      11.551  16.297  13.397  1.00  0.280          H  
ATOM   6017 2HG  MET A 386      11.093  17.104  11.898  1.00  0.280          H  
ATOM   6018 1HE  MET A 386       8.476  19.802  13.122  1.00  0.280          H  
ATOM   6019 2HE  MET A 386       9.564  19.324  11.802  1.00  0.280          H  
ATOM   6020 3HE  MET A 386       8.184  18.288  12.250  1.00  0.280          H  
ATOM   6021  N   ALA A 387       8.012  13.515  11.205  1.00  0.160          N  
ATOM   6022  CA  ALA A 387       6.830  12.675  11.219  1.00  0.160          C  
ATOM   6023  C   ALA A 387       7.170  11.203  11.043  1.00  0.180          C  
ATOM   6024  O   ALA A 387       6.642  10.356  11.772  1.00  0.200          O  
ATOM   6025  CB  ALA A 387       5.885  13.107  10.117  1.00  0.220          C  
ATOM   6026  H   ALA A 387       8.086  14.261  10.504  1.00  0.190          H  
ATOM   6027  HA  ALA A 387       6.341  12.797  12.180  1.00  0.190          H  
ATOM   6028 1HB  ALA A 387       5.000  12.494  10.155  1.00  0.270          H  
ATOM   6029 2HB  ALA A 387       5.617  14.147  10.247  1.00  0.270          H  
ATOM   6030 3HB  ALA A 387       6.363  12.984   9.149  1.00  0.270          H  
ATOM   6031  N   GLU A 388       8.098  10.890  10.133  1.00  0.190          N  
ATOM   6032  CA  GLU A 388       8.457   9.500   9.909  1.00  0.220          C  
ATOM   6033  C   GLU A 388       9.215   8.929  11.098  1.00  0.220          C  
ATOM   6034  O   GLU A 388       8.962   7.787  11.493  1.00  0.250          O  
ATOM   6035  CB  GLU A 388       9.262   9.357   8.614  1.00  0.300          C  
ATOM   6036  CG  GLU A 388       9.660   7.912   8.236  1.00  0.300          C  
ATOM   6037  CD  GLU A 388       8.482   6.938   7.950  1.00  0.300          C  
ATOM   6038  OE1 GLU A 388       7.366   7.383   7.714  1.00  0.300          O  
ATOM   6039  OE2 GLU A 388       8.731   5.740   7.934  1.00  0.300          O  
ATOM   6040  H   GLU A 388       8.484  11.629   9.535  1.00  0.230          H  
ATOM   6041  HA  GLU A 388       7.540   8.928   9.793  1.00  0.260          H  
ATOM   6042 1HB  GLU A 388       8.688   9.779   7.788  1.00  0.360          H  
ATOM   6043 2HB  GLU A 388      10.178   9.945   8.701  1.00  0.360          H  
ATOM   6044 1HG  GLU A 388      10.295   7.952   7.354  1.00  0.360          H  
ATOM   6045 2HG  GLU A 388      10.259   7.513   9.050  1.00  0.360          H  
ATOM   6046  N   LYS A 389      10.134   9.703  11.688  1.00  0.210          N  
ATOM   6047  CA  LYS A 389      10.871   9.196  12.835  1.00  0.220          C  
ATOM   6048  C   LYS A 389       9.914   8.911  13.978  1.00  0.240          C  
ATOM   6049  O   LYS A 389      10.028   7.881  14.641  1.00  0.280          O  
ATOM   6050  CB  LYS A 389      11.949  10.181  13.277  1.00  0.300          C  
ATOM   6051  CG  LYS A 389      13.134  10.281  12.326  1.00  0.300          C  
ATOM   6052  CD  LYS A 389      14.149  11.307  12.813  1.00  0.300          C  
ATOM   6053  CE  LYS A 389      15.331  11.425  11.854  1.00  0.300          C  
ATOM   6054  NZ  LYS A 389      16.321  12.447  12.311  1.00  0.300          N  
ATOM   6055  H   LYS A 389      10.336  10.639  11.319  1.00  0.250          H  
ATOM   6056  HA  LYS A 389      11.349   8.257  12.555  1.00  0.260          H  
ATOM   6057 1HB  LYS A 389      11.506  11.177  13.358  1.00  0.360          H  
ATOM   6058 2HB  LYS A 389      12.317   9.901  14.261  1.00  0.360          H  
ATOM   6059 1HG  LYS A 389      13.616   9.305  12.255  1.00  0.360          H  
ATOM   6060 2HG  LYS A 389      12.781  10.562  11.335  1.00  0.360          H  
ATOM   6061 1HD  LYS A 389      13.660  12.282  12.893  1.00  0.360          H  
ATOM   6062 2HD  LYS A 389      14.515  11.018  13.797  1.00  0.360          H  
ATOM   6063 1HE  LYS A 389      15.827  10.459  11.780  1.00  0.360          H  
ATOM   6064 2HE  LYS A 389      14.960  11.710  10.867  1.00  0.360          H  
ATOM   6065 1HZ  LYS A 389      17.086  12.496  11.652  1.00  0.360          H  
ATOM   6066 2HZ  LYS A 389      15.872  13.350  12.372  1.00  0.360          H  
ATOM   6067 3HZ  LYS A 389      16.680  12.189  13.220  1.00  0.360          H  
ATOM   6068  N   SER A 390       8.939   9.798  14.183  1.00  0.250          N  
ATOM   6069  CA  SER A 390       7.948   9.626  15.228  1.00  0.320          C  
ATOM   6070  C   SER A 390       7.132   8.356  15.000  1.00  0.370          C  
ATOM   6071  O   SER A 390       6.934   7.541  15.914  1.00  0.460          O  
ATOM   6072  CB  SER A 390       7.047  10.828  15.257  1.00  0.420          C  
ATOM   6073  OG  SER A 390       6.084  10.707  16.238  1.00  0.420          O  
ATOM   6074  H   SER A 390       8.901  10.654  13.619  1.00  0.300          H  
ATOM   6075  HA  SER A 390       8.463   9.545  16.184  1.00  0.380          H  
ATOM   6076 1HB  SER A 390       7.643  11.724  15.431  1.00  0.500          H  
ATOM   6077 2HB  SER A 390       6.568  10.945  14.289  1.00  0.500          H  
ATOM   6078  HG  SER A 390       5.580  11.510  16.168  1.00  0.500          H  
ATOM   6079  N   ARG A 391       6.674   8.148  13.754  1.00  0.350          N  
ATOM   6080  CA  ARG A 391       5.908   6.955  13.416  1.00  0.440          C  
ATOM   6081  C   ARG A 391       6.673   5.663  13.683  1.00  0.520          C  
ATOM   6082  O   ARG A 391       6.073   4.669  14.120  1.00  0.710          O  
ATOM   6083  CB  ARG A 391       5.471   6.974  11.952  1.00  0.580          C  
ATOM   6084  CG  ARG A 391       4.289   7.892  11.603  1.00  0.580          C  
ATOM   6085  CD  ARG A 391       3.782   7.609  10.221  1.00  0.580          C  
ATOM   6086  NE  ARG A 391       4.700   8.094   9.165  1.00  0.580          N  
ATOM   6087  CZ  ARG A 391       4.630   9.313   8.584  1.00  0.580          C  
ATOM   6088  NH1 ARG A 391       3.708  10.188   8.882  1.00  0.580          N  
ATOM   6089  NH2 ARG A 391       5.510   9.642   7.673  1.00  0.580          N  
ATOM   6090  H   ARG A 391       6.835   8.861  13.036  1.00  0.420          H  
ATOM   6091  HA  ARG A 391       5.012   6.955  14.034  1.00  0.530          H  
ATOM   6092 1HB  ARG A 391       6.313   7.308  11.344  1.00  0.700          H  
ATOM   6093 2HB  ARG A 391       5.232   5.966  11.630  1.00  0.700          H  
ATOM   6094 1HG  ARG A 391       3.470   7.714  12.305  1.00  0.700          H  
ATOM   6095 2HG  ARG A 391       4.591   8.933  11.656  1.00  0.700          H  
ATOM   6096 1HD  ARG A 391       3.664   6.532  10.099  1.00  0.700          H  
ATOM   6097 2HD  ARG A 391       2.811   8.083  10.090  1.00  0.700          H  
ATOM   6098  HE  ARG A 391       5.476   7.489   8.839  1.00  0.700          H  
ATOM   6099 1HH1 ARG A 391       2.997  10.005   9.576  1.00  0.700          H  
ATOM   6100 2HH1 ARG A 391       3.738  11.082   8.371  1.00  0.700          H  
ATOM   6101 1HH2 ARG A 391       6.262   8.978   7.436  1.00  0.700          H  
ATOM   6102 2HH2 ARG A 391       5.422  10.566   7.225  1.00  0.700          H  
ATOM   6103  N   GLN A 392       7.978   5.664  13.381  1.00  0.460          N  
ATOM   6104  CA  GLN A 392       8.834   4.505  13.601  1.00  0.560          C  
ATOM   6105  C   GLN A 392       9.207   4.281  15.068  1.00  0.610          C  
ATOM   6106  O   GLN A 392       9.306   3.138  15.519  1.00  0.730          O  
ATOM   6107  CB  GLN A 392      10.128   4.651  12.803  1.00  0.740          C  
ATOM   6108  CG  GLN A 392       9.959   4.578  11.304  1.00  0.740          C  
ATOM   6109  CD  GLN A 392      11.273   4.789  10.581  1.00  0.740          C  
ATOM   6110  OE1 GLN A 392      12.334   4.819  11.217  1.00  0.740          O  
ATOM   6111  NE2 GLN A 392      11.224   4.936   9.264  1.00  0.740          N  
ATOM   6112  H   GLN A 392       8.374   6.504  12.940  1.00  0.550          H  
ATOM   6113  HA  GLN A 392       8.301   3.624  13.252  1.00  0.670          H  
ATOM   6114 1HB  GLN A 392      10.578   5.621  13.037  1.00  0.890          H  
ATOM   6115 2HB  GLN A 392      10.834   3.882  13.111  1.00  0.890          H  
ATOM   6116 1HG  GLN A 392       9.576   3.597  11.038  1.00  0.890          H  
ATOM   6117 2HG  GLN A 392       9.260   5.347  10.975  1.00  0.890          H  
ATOM   6118 1HE2 GLN A 392      12.061   5.082   8.744  1.00  0.890          H  
ATOM   6119 2HE2 GLN A 392      10.321   4.930   8.771  1.00  0.890          H  
ATOM   6120  N   HIS A 393       9.458   5.369  15.795  1.00  0.700          N  
ATOM   6121  CA  HIS A 393       9.898   5.296  17.176  1.00  0.890          C  
ATOM   6122  C   HIS A 393       8.813   5.041  18.207  1.00  1.070          C  
ATOM   6123  O   HIS A 393       9.038   4.264  19.130  1.00  1.640          O  
ATOM   6124  CB  HIS A 393      10.621   6.590  17.555  1.00  1.170          C  
ATOM   6125  CG  HIS A 393      11.921   6.800  16.836  1.00  1.170          C  
ATOM   6126  ND1 HIS A 393      12.614   7.991  16.896  1.00  1.170          N  
ATOM   6127  CD2 HIS A 393      12.640   5.986  16.024  1.00  1.170          C  
ATOM   6128  CE1 HIS A 393      13.709   7.897  16.161  1.00  1.170          C  
ATOM   6129  NE2 HIS A 393      13.748   6.693  15.623  1.00  1.170          N  
ATOM   6130  H   HIS A 393       9.411   6.288  15.349  1.00  0.840          H  
ATOM   6131  HA  HIS A 393      10.612   4.482  17.268  1.00  1.070          H  
ATOM   6132 1HB  HIS A 393       9.970   7.438  17.330  1.00  1.400          H  
ATOM   6133 2HB  HIS A 393      10.813   6.599  18.625  1.00  1.400          H  
ATOM   6134  HD1 HIS A 393      12.243   8.861  17.219  1.00  1.400          H  
ATOM   6135  HD2 HIS A 393      12.491   4.964  15.674  1.00  1.400          H  
ATOM   6136  HE1 HIS A 393      14.395   8.738  16.080  1.00  1.400          H  
ATOM   6137  N   ASP A 394       7.662   5.694  18.087  1.00  1.440          N  
ATOM   6138  CA  ASP A 394       6.609   5.544  19.082  1.00  1.670          C  
ATOM   6139  C   ASP A 394       6.037   4.139  18.980  1.00  1.110          C  
ATOM   6140  O   ASP A 394       5.472   3.826  17.937  1.00  1.140          O  
ATOM   6141  CB  ASP A 394       5.485   6.569  18.867  1.00  2.250          C  
ATOM   6142  CG  ASP A 394       4.385   6.522  19.972  1.00  2.250          C  
ATOM   6143  OD1 ASP A 394       4.178   5.463  20.573  1.00  2.250          O  
ATOM   6144  OD2 ASP A 394       3.761   7.534  20.198  1.00  2.250          O  
ATOM   6145  H   ASP A 394       7.511   6.333  17.299  1.00  1.730          H  
ATOM   6146  HA  ASP A 394       7.035   5.740  20.057  1.00  2.000          H  
ATOM   6147 1HB  ASP A 394       5.916   7.574  18.841  1.00  2.700          H  
ATOM   6148 2HB  ASP A 394       5.022   6.401  17.891  1.00  2.700          H  
ATOM   6149  N   PRO A 395       6.165   3.256  20.007  1.00  1.520          N  
ATOM   6150  CA  PRO A 395       5.732   1.858  20.021  1.00  2.120          C  
ATOM   6151  C   PRO A 395       4.303   1.698  19.525  1.00  2.140          C  
ATOM   6152  O   PRO A 395       3.942   0.642  19.002  1.00  2.890          O  
ATOM   6153  CB  PRO A 395       5.834   1.485  21.506  1.00  3.180          C  
ATOM   6154  CG  PRO A 395       6.934   2.365  22.040  1.00  3.180          C  
ATOM   6155  CD  PRO A 395       6.771   3.684  21.308  1.00  3.180          C  
ATOM   6156  HA  PRO A 395       6.427   1.264  19.410  1.00  2.540          H  
ATOM   6157 1HB  PRO A 395       4.865   1.659  22.002  1.00  3.820          H  
ATOM   6158 2HB  PRO A 395       6.057   0.412  21.607  1.00  3.820          H  
ATOM   6159 1HG  PRO A 395       6.839   2.475  23.130  1.00  3.820          H  
ATOM   6160 2HG  PRO A 395       7.914   1.901  21.851  1.00  3.820          H  
ATOM   6161 1HD  PRO A 395       6.092   4.369  21.850  1.00  3.820          H  
ATOM   6162 2HD  PRO A 395       7.777   4.098  21.180  1.00  3.820          H  
ATOM   6163  N   ALA A 396       3.477   2.755  19.709  1.00  1.790          N  
ATOM   6164  CA  ALA A 396       2.086   2.753  19.270  1.00  2.040          C  
ATOM   6165  C   ALA A 396       2.093   2.368  17.816  1.00  1.640          C  
ATOM   6166  O   ALA A 396       1.174   1.712  17.331  1.00  2.130          O  
ATOM   6167  CB  ALA A 396       1.455   4.101  19.476  1.00  2.760          C  
ATOM   6168  H   ALA A 396       3.832   3.623  20.143  1.00  2.150          H  
ATOM   6169  HA  ALA A 396       1.535   1.998  19.828  1.00  2.450          H  
ATOM   6170 1HB  ALA A 396       0.431   4.067  19.127  1.00  3.310          H  
ATOM   6171 2HB  ALA A 396       1.479   4.356  20.534  1.00  3.310          H  
ATOM   6172 3HB  ALA A 396       2.020   4.841  18.921  1.00  3.310          H  
ATOM   6173  N   GLY A 397       3.060   2.916  17.103  1.00  0.990          N  
ATOM   6174  CA  GLY A 397       3.421   2.510  15.776  1.00  0.930          C  
ATOM   6175  C   GLY A 397       2.550   2.909  14.651  1.00  0.790          C  
ATOM   6176  O   GLY A 397       1.491   2.321  14.455  1.00  1.700          O  
ATOM   6177  H   GLY A 397       3.725   3.530  17.564  1.00  1.190          H  
ATOM   6178 1HA  GLY A 397       4.429   2.888  15.583  1.00  1.120          H  
ATOM   6179 2HA  GLY A 397       3.514   1.425  15.775  1.00  1.120          H  
ATOM   6180  N   THR A 398       3.079   3.746  13.779  1.00  0.780          N  
ATOM   6181  CA  THR A 398       2.496   4.113  12.479  1.00  0.550          C  
ATOM   6182  C   THR A 398       1.148   4.844  12.490  1.00  0.440          C  
ATOM   6183  O   THR A 398       1.034   5.936  11.944  1.00  0.620          O  
ATOM   6184  CB  THR A 398       2.362   2.873  11.560  1.00  0.860          C  
ATOM   6185  OG1 THR A 398       3.657   2.304  11.348  1.00  0.860          O  
ATOM   6186  CG2 THR A 398       1.783   3.287  10.197  1.00  0.860          C  
ATOM   6187  H   THR A 398       3.983   4.158  14.039  1.00  0.940          H  
ATOM   6188  HA  THR A 398       3.208   4.778  11.997  1.00  0.660          H  
ATOM   6189  HB  THR A 398       1.707   2.131  12.008  1.00  1.030          H  
ATOM   6190  HG1 THR A 398       3.959   1.918  12.174  1.00  1.030          H  
ATOM   6191 1HG2 THR A 398       1.714   2.408   9.560  1.00  1.030          H  
ATOM   6192 2HG2 THR A 398       0.793   3.716  10.306  1.00  1.030          H  
ATOM   6193 3HG2 THR A 398       2.441   4.020   9.734  1.00  1.030          H  
ATOM   6194  N   LEU A 399       0.119   4.258  13.096  1.00  0.410          N  
ATOM   6195  CA  LEU A 399      -1.219   4.859  13.065  1.00  0.380          C  
ATOM   6196  C   LEU A 399      -1.598   5.678  14.282  1.00  0.370          C  
ATOM   6197  O   LEU A 399      -2.764   6.032  14.461  1.00  0.400          O  
ATOM   6198  CB  LEU A 399      -2.280   3.790  12.804  1.00  0.540          C  
ATOM   6199  CG  LEU A 399      -2.190   3.052  11.434  1.00  0.540          C  
ATOM   6200  CD1 LEU A 399      -3.264   1.984  11.394  1.00  0.540          C  
ATOM   6201  CD2 LEU A 399      -2.382   4.054  10.255  1.00  0.540          C  
ATOM   6202  H   LEU A 399       0.289   3.361  13.558  1.00  0.490          H  
ATOM   6203  HA  LEU A 399      -1.238   5.551  12.235  1.00  0.460          H  
ATOM   6204 1HB  LEU A 399      -2.207   3.039  13.591  1.00  0.650          H  
ATOM   6205 2HB  LEU A 399      -3.259   4.253  12.865  1.00  0.650          H  
ATOM   6206  HG  LEU A 399      -1.221   2.562  11.344  1.00  0.650          H  
ATOM   6207 1HD1 LEU A 399      -3.208   1.445  10.448  1.00  0.650          H  
ATOM   6208 2HD1 LEU A 399      -3.113   1.284  12.217  1.00  0.650          H  
ATOM   6209 3HD1 LEU A 399      -4.244   2.446  11.488  1.00  0.650          H  
ATOM   6210 1HD2 LEU A 399      -2.329   3.510   9.312  1.00  0.650          H  
ATOM   6211 2HD2 LEU A 399      -3.356   4.539  10.336  1.00  0.650          H  
ATOM   6212 3HD2 LEU A 399      -1.607   4.812  10.253  1.00  0.650          H  
ATOM   6213  N   MET A 400      -0.623   5.985  15.120  1.00  0.400          N  
ATOM   6214  CA  MET A 400      -0.857   6.803  16.297  1.00  0.460          C  
ATOM   6215  C   MET A 400      -1.099   8.256  15.916  1.00  0.370          C  
ATOM   6216  O   MET A 400      -1.822   8.976  16.606  1.00  0.480          O  
ATOM   6217  CB  MET A 400       0.335   6.724  17.229  1.00  0.620          C  
ATOM   6218  CG  MET A 400       0.113   7.372  18.591  1.00  0.620          C  
ATOM   6219  SD  MET A 400      -1.171   6.552  19.557  1.00  0.620          S  
ATOM   6220  CE  MET A 400      -1.455   7.780  20.810  1.00  0.620          C  
ATOM   6221  H   MET A 400       0.307   5.647  14.919  1.00  0.480          H  
ATOM   6222  HA  MET A 400      -1.744   6.433  16.808  1.00  0.550          H  
ATOM   6223 1HB  MET A 400       0.617   5.697  17.347  1.00  0.740          H  
ATOM   6224 2HB  MET A 400       1.181   7.243  16.770  1.00  0.740          H  
ATOM   6225 1HG  MET A 400       1.050   7.338  19.158  1.00  0.740          H  
ATOM   6226 2HG  MET A 400      -0.160   8.420  18.468  1.00  0.740          H  
ATOM   6227 1HE  MET A 400      -2.225   7.429  21.497  1.00  0.740          H  
ATOM   6228 2HE  MET A 400      -0.529   7.958  21.360  1.00  0.740          H  
ATOM   6229 3HE  MET A 400      -1.783   8.710  20.340  1.00  0.740          H  
ATOM   6230  N   GLY A 401      -0.505   8.681  14.808  1.00  0.360          N  
ATOM   6231  CA  GLY A 401      -0.598  10.049  14.360  1.00  0.310          C  
ATOM   6232  C   GLY A 401       0.654  10.775  14.826  1.00  0.310          C  
ATOM   6233  O   GLY A 401       1.486  10.180  15.516  1.00  0.450          O  
ATOM   6234  H   GLY A 401       0.080   8.055  14.270  1.00  0.430          H  
ATOM   6235 1HA  GLY A 401      -0.670  10.058  13.271  1.00  0.370          H  
ATOM   6236 2HA  GLY A 401      -1.492  10.511  14.771  1.00  0.370          H  
ATOM   6237  N   PRO A 402       0.840  12.031  14.414  1.00  0.230          N  
ATOM   6238  CA  PRO A 402       1.981  12.878  14.694  1.00  0.210          C  
ATOM   6239  C   PRO A 402       1.937  13.361  16.127  1.00  0.220          C  
ATOM   6240  O   PRO A 402       0.857  13.434  16.716  1.00  0.240          O  
ATOM   6241  CB  PRO A 402       1.789  14.021  13.698  1.00  0.320          C  
ATOM   6242  CG  PRO A 402       0.319  14.112  13.514  1.00  0.320          C  
ATOM   6243  CD  PRO A 402      -0.222  12.692  13.672  1.00  0.320          C  
ATOM   6244  HA  PRO A 402       2.911  12.325  14.492  1.00  0.250          H  
ATOM   6245 1HB  PRO A 402       2.183  14.947  14.114  1.00  0.380          H  
ATOM   6246 2HB  PRO A 402       2.331  13.816  12.760  1.00  0.380          H  
ATOM   6247 1HG  PRO A 402      -0.104  14.806  14.229  1.00  0.380          H  
ATOM   6248 2HG  PRO A 402       0.137  14.536  12.528  1.00  0.380          H  
ATOM   6249 1HD  PRO A 402      -1.137  12.740  14.280  1.00  0.380          H  
ATOM   6250 2HD  PRO A 402      -0.393  12.212  12.723  1.00  0.380          H  
ATOM   6251  N   THR A 403       3.089  13.712  16.668  1.00  0.220          N  
ATOM   6252  CA  THR A 403       3.172  14.303  17.983  1.00  0.220          C  
ATOM   6253  C   THR A 403       3.007  15.810  17.815  1.00  0.190          C  
ATOM   6254  O   THR A 403       3.238  16.317  16.710  1.00  0.160          O  
ATOM   6255  CB  THR A 403       4.534  13.935  18.605  1.00  0.310          C  
ATOM   6256  OG1 THR A 403       5.581  14.462  17.774  1.00  0.310          O  
ATOM   6257  CG2 THR A 403       4.643  12.438  18.691  1.00  0.310          C  
ATOM   6258  H   THR A 403       3.947  13.597  16.152  1.00  0.260          H  
ATOM   6259  HA  THR A 403       2.369  13.894  18.591  1.00  0.260          H  
ATOM   6260  HB  THR A 403       4.636  14.343  19.592  1.00  0.370          H  
ATOM   6261  HG1 THR A 403       6.435  14.319  18.206  1.00  0.370          H  
ATOM   6262 1HG2 THR A 403       5.608  12.161  19.115  1.00  0.370          H  
ATOM   6263 2HG2 THR A 403       3.845  12.054  19.325  1.00  0.370          H  
ATOM   6264 3HG2 THR A 403       4.547  12.007  17.713  1.00  0.370          H  
ATOM   6265  N   PRO A 404       2.687  16.577  18.880  1.00  0.190          N  
ATOM   6266  CA  PRO A 404       2.561  18.025  18.853  1.00  0.180          C  
ATOM   6267  C   PRO A 404       3.736  18.724  18.183  1.00  0.160          C  
ATOM   6268  O   PRO A 404       3.542  19.696  17.469  1.00  0.140          O  
ATOM   6269  CB  PRO A 404       2.471  18.369  20.341  1.00  0.270          C  
ATOM   6270  CG  PRO A 404       1.803  17.156  20.958  1.00  0.270          C  
ATOM   6271  CD  PRO A 404       2.381  15.976  20.211  1.00  0.270          C  
ATOM   6272  HA  PRO A 404       1.622  18.289  18.349  1.00  0.220          H  
ATOM   6273 1HB  PRO A 404       3.476  18.565  20.748  1.00  0.320          H  
ATOM   6274 2HB  PRO A 404       1.889  19.293  20.477  1.00  0.320          H  
ATOM   6275 1HG  PRO A 404       2.011  17.119  22.041  1.00  0.320          H  
ATOM   6276 2HG  PRO A 404       0.711  17.235  20.850  1.00  0.320          H  
ATOM   6277 1HD  PRO A 404       3.279  15.636  20.727  1.00  0.320          H  
ATOM   6278 2HD  PRO A 404       1.610  15.199  20.143  1.00  0.320          H  
ATOM   6279  N   GLY A 405       4.958  18.206  18.336  1.00  0.170          N  
ATOM   6280  CA  GLY A 405       6.104  18.851  17.700  1.00  0.160          C  
ATOM   6281  C   GLY A 405       5.949  18.930  16.181  1.00  0.140          C  
ATOM   6282  O   GLY A 405       6.309  19.941  15.562  1.00  0.130          O  
ATOM   6283  H   GLY A 405       5.118  17.405  18.930  1.00  0.200          H  
ATOM   6284 1HA  GLY A 405       6.224  19.855  18.107  1.00  0.190          H  
ATOM   6285 2HA  GLY A 405       7.010  18.296  17.944  1.00  0.190          H  
ATOM   6286  N   VAL A 406       5.422  17.855  15.595  1.00  0.140          N  
ATOM   6287  CA  VAL A 406       5.231  17.724  14.165  1.00  0.130          C  
ATOM   6288  C   VAL A 406       4.077  18.596  13.730  1.00  0.110          C  
ATOM   6289  O   VAL A 406       4.152  19.269  12.696  1.00  0.100          O  
ATOM   6290  CB  VAL A 406       4.970  16.255  13.788  1.00  0.190          C  
ATOM   6291  CG1 VAL A 406       4.618  16.136  12.314  1.00  0.190          C  
ATOM   6292  CG2 VAL A 406       6.192  15.429  14.096  1.00  0.190          C  
ATOM   6293  H   VAL A 406       5.083  17.097  16.188  1.00  0.170          H  
ATOM   6294  HA  VAL A 406       6.137  18.057  13.660  1.00  0.160          H  
ATOM   6295  HB  VAL A 406       4.142  15.894  14.367  1.00  0.220          H  
ATOM   6296 1HG1 VAL A 406       4.422  15.095  12.074  1.00  0.220          H  
ATOM   6297 2HG1 VAL A 406       3.729  16.721  12.101  1.00  0.220          H  
ATOM   6298 3HG1 VAL A 406       5.448  16.500  11.704  1.00  0.220          H  
ATOM   6299 1HG2 VAL A 406       6.011  14.392  13.847  1.00  0.220          H  
ATOM   6300 2HG2 VAL A 406       7.005  15.808  13.508  1.00  0.220          H  
ATOM   6301 3HG2 VAL A 406       6.437  15.507  15.154  1.00  0.220          H  
ATOM   6302  N   LYS A 407       2.985  18.537  14.501  1.00  0.110          N  
ATOM   6303  CA  LYS A 407       1.792  19.311  14.189  1.00  0.100          C  
ATOM   6304  C   LYS A 407       2.121  20.801  14.175  1.00  0.090          C  
ATOM   6305  O   LYS A 407       1.674  21.530  13.285  1.00  0.090          O  
ATOM   6306  CB  LYS A 407       0.705  19.058  15.233  1.00  0.140          C  
ATOM   6307  CG  LYS A 407       0.083  17.667  15.214  1.00  0.140          C  
ATOM   6308  CD  LYS A 407      -0.961  17.532  16.327  1.00  0.140          C  
ATOM   6309  CE  LYS A 407      -1.562  16.140  16.381  1.00  0.140          C  
ATOM   6310  NZ  LYS A 407      -2.549  15.998  17.499  1.00  0.140          N  
ATOM   6311  H   LYS A 407       3.014  17.932  15.330  1.00  0.130          H  
ATOM   6312  HA  LYS A 407       1.433  19.025  13.201  1.00  0.120          H  
ATOM   6313 1HB  LYS A 407       1.121  19.226  16.222  1.00  0.170          H  
ATOM   6314 2HB  LYS A 407      -0.096  19.783  15.096  1.00  0.170          H  
ATOM   6315 1HG  LYS A 407      -0.383  17.484  14.246  1.00  0.170          H  
ATOM   6316 2HG  LYS A 407       0.867  16.921  15.369  1.00  0.170          H  
ATOM   6317 1HD  LYS A 407      -0.495  17.744  17.287  1.00  0.170          H  
ATOM   6318 2HD  LYS A 407      -1.760  18.254  16.164  1.00  0.170          H  
ATOM   6319 1HE  LYS A 407      -2.062  15.927  15.437  1.00  0.170          H  
ATOM   6320 2HE  LYS A 407      -0.762  15.418  16.528  1.00  0.170          H  
ATOM   6321 1HZ  LYS A 407      -2.917  15.056  17.500  1.00  0.170          H  
ATOM   6322 2HZ  LYS A 407      -2.091  16.178  18.381  1.00  0.170          H  
ATOM   6323 3HZ  LYS A 407      -3.306  16.654  17.374  1.00  0.170          H  
ATOM   6324  N   ILE A 408       2.916  21.240  15.158  1.00  0.100          N  
ATOM   6325  CA  ILE A 408       3.329  22.625  15.265  1.00  0.100          C  
ATOM   6326  C   ILE A 408       4.241  22.961  14.112  1.00  0.100          C  
ATOM   6327  O   ILE A 408       4.023  23.958  13.434  1.00  0.090          O  
ATOM   6328  CB  ILE A 408       4.005  22.908  16.617  1.00  0.140          C  
ATOM   6329  CG1 ILE A 408       2.942  22.777  17.741  1.00  0.140          C  
ATOM   6330  CG2 ILE A 408       4.649  24.312  16.599  1.00  0.140          C  
ATOM   6331  CD1 ILE A 408       3.512  22.708  19.142  1.00  0.140          C  
ATOM   6332  H   ILE A 408       3.224  20.581  15.877  1.00  0.120          H  
ATOM   6333  HA  ILE A 408       2.446  23.256  15.195  1.00  0.120          H  
ATOM   6334  HB  ILE A 408       4.771  22.153  16.804  1.00  0.170          H  
ATOM   6335 1HG1 ILE A 408       2.271  23.631  17.683  1.00  0.170          H  
ATOM   6336 2HG1 ILE A 408       2.360  21.876  17.567  1.00  0.170          H  
ATOM   6337 1HG2 ILE A 408       5.132  24.518  17.545  1.00  0.170          H  
ATOM   6338 2HG2 ILE A 408       5.393  24.355  15.818  1.00  0.170          H  
ATOM   6339 3HG2 ILE A 408       3.883  25.066  16.411  1.00  0.170          H  
ATOM   6340 1HD1 ILE A 408       2.695  22.610  19.855  1.00  0.170          H  
ATOM   6341 2HD1 ILE A 408       4.166  21.836  19.218  1.00  0.170          H  
ATOM   6342 3HD1 ILE A 408       4.076  23.604  19.369  1.00  0.170          H  
ATOM   6343  N   GLY A 409       5.243  22.125  13.845  1.00  0.100          N  
ATOM   6344  CA  GLY A 409       6.154  22.377  12.744  1.00  0.100          C  
ATOM   6345  C   GLY A 409       5.387  22.647  11.454  1.00  0.090          C  
ATOM   6346  O   GLY A 409       5.623  23.661  10.780  1.00  0.090          O  
ATOM   6347  H   GLY A 409       5.410  21.308  14.440  1.00  0.120          H  
ATOM   6348 1HA  GLY A 409       6.794  23.224  12.983  1.00  0.120          H  
ATOM   6349 2HA  GLY A 409       6.796  21.508  12.612  1.00  0.120          H  
ATOM   6350  N   ALA A 410       4.482  21.734  11.091  1.00  0.080          N  
ATOM   6351  CA  ALA A 410       3.714  21.909   9.871  1.00  0.070          C  
ATOM   6352  C   ALA A 410       2.850  23.182   9.886  1.00  0.070          C  
ATOM   6353  O   ALA A 410       2.797  23.897   8.880  1.00  0.060          O  
ATOM   6354  CB  ALA A 410       2.827  20.709   9.657  1.00  0.100          C  
ATOM   6355  H   ALA A 410       4.336  20.908  11.683  1.00  0.100          H  
ATOM   6356  HA  ALA A 410       4.417  21.987   9.044  1.00  0.080          H  
ATOM   6357 1HB  ALA A 410       2.304  20.849   8.735  1.00  0.120          H  
ATOM   6358 2HB  ALA A 410       3.413  19.807   9.613  1.00  0.120          H  
ATOM   6359 3HB  ALA A 410       2.120  20.634  10.485  1.00  0.120          H  
ATOM   6360  N   LEU A 411       2.196  23.498  11.014  1.00  0.070          N  
ATOM   6361  CA  LEU A 411       1.380  24.708  11.064  1.00  0.080          C  
ATOM   6362  C   LEU A 411       2.230  25.980  10.969  1.00  0.080          C  
ATOM   6363  O   LEU A 411       1.811  26.952  10.325  1.00  0.080          O  
ATOM   6364  CB  LEU A 411       0.505  24.708  12.322  1.00  0.110          C  
ATOM   6365  CG  LEU A 411      -0.668  23.636  12.367  1.00  0.110          C  
ATOM   6366  CD1 LEU A 411      -1.294  23.660  13.753  1.00  0.110          C  
ATOM   6367  CD2 LEU A 411      -1.752  23.928  11.288  1.00  0.110          C  
ATOM   6368  H   LEU A 411       2.217  22.870  11.827  1.00  0.080          H  
ATOM   6369  HA  LEU A 411       0.728  24.703  10.200  1.00  0.100          H  
ATOM   6370 1HB  LEU A 411       1.157  24.504  13.174  1.00  0.130          H  
ATOM   6371 2HB  LEU A 411       0.080  25.687  12.454  1.00  0.130          H  
ATOM   6372  HG  LEU A 411      -0.256  22.644  12.193  1.00  0.130          H  
ATOM   6373 1HD1 LEU A 411      -2.087  22.911  13.803  1.00  0.130          H  
ATOM   6374 2HD1 LEU A 411      -0.530  23.429  14.498  1.00  0.130          H  
ATOM   6375 3HD1 LEU A 411      -1.713  24.645  13.951  1.00  0.130          H  
ATOM   6376 1HD2 LEU A 411      -2.537  23.174  11.355  1.00  0.130          H  
ATOM   6377 2HD2 LEU A 411      -2.186  24.912  11.459  1.00  0.130          H  
ATOM   6378 3HD2 LEU A 411      -1.325  23.889  10.294  1.00  0.130          H  
ATOM   6379  N   LEU A 412       3.424  25.979  11.582  1.00  0.090          N  
ATOM   6380  CA  LEU A 412       4.313  27.134  11.513  1.00  0.100          C  
ATOM   6381  C   LEU A 412       4.718  27.370  10.074  1.00  0.090          C  
ATOM   6382  O   LEU A 412       4.783  28.519   9.636  1.00  0.080          O  
ATOM   6383  CB  LEU A 412       5.576  26.931  12.361  1.00  0.140          C  
ATOM   6384  CG  LEU A 412       5.415  26.922  13.900  1.00  0.140          C  
ATOM   6385  CD1 LEU A 412       6.741  26.502  14.508  1.00  0.140          C  
ATOM   6386  CD2 LEU A 412       5.004  28.296  14.413  1.00  0.140          C  
ATOM   6387  H   LEU A 412       3.693  25.167  12.140  1.00  0.110          H  
ATOM   6388  HA  LEU A 412       3.773  28.009  11.855  1.00  0.120          H  
ATOM   6389 1HB  LEU A 412       6.004  25.968  12.082  1.00  0.160          H  
ATOM   6390 2HB  LEU A 412       6.292  27.707  12.103  1.00  0.160          H  
ATOM   6391  HG  LEU A 412       4.660  26.202  14.183  1.00  0.160          H  
ATOM   6392 1HD1 LEU A 412       6.654  26.473  15.592  1.00  0.160          H  
ATOM   6393 2HD1 LEU A 412       7.008  25.512  14.139  1.00  0.160          H  
ATOM   6394 3HD1 LEU A 412       7.514  27.214  14.228  1.00  0.160          H  
ATOM   6395 1HD2 LEU A 412       4.908  28.258  15.498  1.00  0.160          H  
ATOM   6396 2HD2 LEU A 412       5.761  29.031  14.141  1.00  0.160          H  
ATOM   6397 3HD2 LEU A 412       4.050  28.589  13.988  1.00  0.160          H  
ATOM   6398  N   LEU A 413       4.966  26.289   9.330  1.00  0.080          N  
ATOM   6399  CA  LEU A 413       5.282  26.414   7.916  1.00  0.100          C  
ATOM   6400  C   LEU A 413       4.153  27.083   7.142  1.00  0.090          C  
ATOM   6401  O   LEU A 413       4.386  28.045   6.397  1.00  0.100          O  
ATOM   6402  CB  LEU A 413       5.605  25.050   7.306  1.00  0.130          C  
ATOM   6403  CG  LEU A 413       5.776  25.029   5.783  1.00  0.130          C  
ATOM   6404  CD1 LEU A 413       6.844  25.957   5.361  1.00  0.130          C  
ATOM   6405  CD2 LEU A 413       6.140  23.621   5.343  1.00  0.130          C  
ATOM   6406  H   LEU A 413       4.980  25.371   9.789  1.00  0.100          H  
ATOM   6407  HA  LEU A 413       6.170  27.040   7.842  1.00  0.120          H  
ATOM   6408 1HB  LEU A 413       6.519  24.677   7.757  1.00  0.160          H  
ATOM   6409 2HB  LEU A 413       4.807  24.362   7.554  1.00  0.160          H  
ATOM   6410  HG  LEU A 413       4.844  25.335   5.303  1.00  0.160          H  
ATOM   6411 1HD1 LEU A 413       6.896  25.890   4.294  1.00  0.160          H  
ATOM   6412 2HD1 LEU A 413       6.621  26.979   5.632  1.00  0.160          H  
ATOM   6413 3HD1 LEU A 413       7.783  25.670   5.801  1.00  0.160          H  
ATOM   6414 1HD2 LEU A 413       6.256  23.619   4.263  1.00  0.160          H  
ATOM   6415 2HD2 LEU A 413       7.081  23.315   5.809  1.00  0.160          H  
ATOM   6416 3HD2 LEU A 413       5.351  22.933   5.630  1.00  0.160          H  
ATOM   6417  N   PHE A 414       2.913  26.625   7.333  1.00  0.080          N  
ATOM   6418  CA  PHE A 414       1.820  27.259   6.602  1.00  0.090          C  
ATOM   6419  C   PHE A 414       1.768  28.747   6.904  1.00  0.080          C  
ATOM   6420  O   PHE A 414       1.569  29.565   5.999  1.00  0.090          O  
ATOM   6421  CB  PHE A 414       0.462  26.674   6.966  1.00  0.120          C  
ATOM   6422  CG  PHE A 414       0.041  25.418   6.265  1.00  0.120          C  
ATOM   6423  CD1 PHE A 414       0.289  24.180   6.815  1.00  0.120          C  
ATOM   6424  CD2 PHE A 414      -0.675  25.483   5.068  1.00  0.120          C  
ATOM   6425  CE1 PHE A 414      -0.139  23.037   6.196  1.00  0.120          C  
ATOM   6426  CE2 PHE A 414      -1.111  24.329   4.446  1.00  0.120          C  
ATOM   6427  CZ  PHE A 414      -0.837  23.103   5.014  1.00  0.120          C  
ATOM   6428  H   PHE A 414       2.760  25.820   7.954  1.00  0.100          H  
ATOM   6429  HA  PHE A 414       1.992  27.122   5.537  1.00  0.110          H  
ATOM   6430 1HB  PHE A 414       0.441  26.484   8.042  1.00  0.150          H  
ATOM   6431 2HB  PHE A 414      -0.287  27.428   6.772  1.00  0.150          H  
ATOM   6432  HD1 PHE A 414       0.820  24.113   7.750  1.00  0.150          H  
ATOM   6433  HD2 PHE A 414      -0.898  26.454   4.626  1.00  0.150          H  
ATOM   6434  HE1 PHE A 414       0.070  22.082   6.647  1.00  0.150          H  
ATOM   6435  HE2 PHE A 414      -1.673  24.387   3.503  1.00  0.150          H  
ATOM   6436  HZ  PHE A 414      -1.178  22.187   4.533  1.00  0.150          H  
ATOM   6437  N   ALA A 415       1.917  29.108   8.183  1.00  0.070          N  
ATOM   6438  CA  ALA A 415       1.901  30.511   8.549  1.00  0.060          C  
ATOM   6439  C   ALA A 415       3.079  31.275   7.915  1.00  0.060          C  
ATOM   6440  O   ALA A 415       2.910  32.362   7.368  1.00  0.060          O  
ATOM   6441  CB  ALA A 415       1.940  30.635  10.060  1.00  0.090          C  
ATOM   6442  H   ALA A 415       2.032  28.389   8.907  1.00  0.080          H  
ATOM   6443  HA  ALA A 415       0.974  30.946   8.182  1.00  0.070          H  
ATOM   6444 1HB  ALA A 415       1.897  31.676  10.349  1.00  0.110          H  
ATOM   6445 2HB  ALA A 415       1.092  30.102  10.483  1.00  0.110          H  
ATOM   6446 3HB  ALA A 415       2.864  30.192  10.429  1.00  0.110          H  
ATOM   6447  N   ALA A 416       4.279  30.681   7.897  1.00  0.060          N  
ATOM   6448  CA  ALA A 416       5.465  31.349   7.348  1.00  0.060          C  
ATOM   6449  C   ALA A 416       5.288  31.740   5.883  1.00  0.060          C  
ATOM   6450  O   ALA A 416       5.641  32.858   5.477  1.00  0.070          O  
ATOM   6451  CB  ALA A 416       6.673  30.429   7.473  1.00  0.080          C  
ATOM   6452  H   ALA A 416       4.396  29.781   8.368  1.00  0.070          H  
ATOM   6453  HA  ALA A 416       5.637  32.255   7.926  1.00  0.070          H  
ATOM   6454 1HB  ALA A 416       7.559  30.935   7.096  1.00  0.100          H  
ATOM   6455 2HB  ALA A 416       6.818  30.164   8.520  1.00  0.100          H  
ATOM   6456 3HB  ALA A 416       6.498  29.523   6.894  1.00  0.100          H  
ATOM   6457  N   LEU A 417       4.647  30.860   5.120  1.00  0.070          N  
ATOM   6458  CA  LEU A 417       4.383  31.049   3.693  1.00  0.070          C  
ATOM   6459  C   LEU A 417       3.498  32.257   3.385  1.00  0.070          C  
ATOM   6460  O   LEU A 417       3.485  32.748   2.248  1.00  0.090          O  
ATOM   6461  CB  LEU A 417       3.773  29.767   3.111  1.00  0.100          C  
ATOM   6462  CG  LEU A 417       4.727  28.544   2.965  1.00  0.100          C  
ATOM   6463  CD1 LEU A 417       3.934  27.325   2.665  1.00  0.100          C  
ATOM   6464  CD2 LEU A 417       5.682  28.767   1.795  1.00  0.100          C  
ATOM   6465  H   LEU A 417       4.405  29.959   5.556  1.00  0.080          H  
ATOM   6466  HA  LEU A 417       5.339  31.224   3.211  1.00  0.080          H  
ATOM   6467 1HB  LEU A 417       2.979  29.460   3.785  1.00  0.120          H  
ATOM   6468 2HB  LEU A 417       3.329  29.984   2.148  1.00  0.120          H  
ATOM   6469  HG  LEU A 417       5.279  28.392   3.893  1.00  0.120          H  
ATOM   6470 1HD1 LEU A 417       4.608  26.474   2.560  1.00  0.120          H  
ATOM   6471 2HD1 LEU A 417       3.243  27.138   3.482  1.00  0.120          H  
ATOM   6472 3HD1 LEU A 417       3.378  27.463   1.740  1.00  0.120          H  
ATOM   6473 1HD2 LEU A 417       6.322  27.894   1.679  1.00  0.120          H  
ATOM   6474 2HD2 LEU A 417       5.113  28.896   0.893  1.00  0.120          H  
ATOM   6475 3HD2 LEU A 417       6.296  29.646   1.959  1.00  0.120          H  
ATOM   6476  N   GLY A 418       2.744  32.731   4.378  1.00  0.060          N  
ATOM   6477  CA  GLY A 418       1.855  33.863   4.197  1.00  0.060          C  
ATOM   6478  C   GLY A 418       2.618  35.142   3.824  1.00  0.060          C  
ATOM   6479  O   GLY A 418       2.060  36.033   3.172  1.00  0.090          O  
ATOM   6480  H   GLY A 418       2.830  32.343   5.327  1.00  0.070          H  
ATOM   6481 1HA  GLY A 418       1.127  33.629   3.424  1.00  0.070          H  
ATOM   6482 2HA  GLY A 418       1.290  34.020   5.114  1.00  0.070          H  
ATOM   6483  N   ILE A 419       3.902  35.249   4.206  1.00  0.070          N  
ATOM   6484  CA  ILE A 419       4.600  36.486   3.908  1.00  0.100          C  
ATOM   6485  C   ILE A 419       4.899  36.586   2.377  1.00  0.090          C  
ATOM   6486  O   ILE A 419       4.504  37.594   1.767  1.00  0.090          O  
ATOM   6487  CB  ILE A 419       5.850  36.647   4.848  1.00  0.130          C  
ATOM   6488  CG1 ILE A 419       5.437  36.702   6.374  1.00  0.130          C  
ATOM   6489  CG2 ILE A 419       6.673  37.863   4.430  1.00  0.130          C  
ATOM   6490  CD1 ILE A 419       4.517  37.801   6.804  1.00  0.130          C  
ATOM   6491  H   ILE A 419       4.371  34.499   4.730  1.00  0.080          H  
ATOM   6492  HA  ILE A 419       3.934  37.311   4.134  1.00  0.120          H  
ATOM   6493  HB  ILE A 419       6.445  35.783   4.812  1.00  0.150          H  
ATOM   6494 1HG1 ILE A 419       4.963  35.750   6.626  1.00  0.150          H  
ATOM   6495 2HG1 ILE A 419       6.351  36.793   6.961  1.00  0.150          H  
ATOM   6496 1HG2 ILE A 419       7.548  37.951   5.070  1.00  0.150          H  
ATOM   6497 2HG2 ILE A 419       6.990  37.749   3.418  1.00  0.150          H  
ATOM   6498 3HG2 ILE A 419       6.081  38.759   4.509  1.00  0.150          H  
ATOM   6499 1HD1 ILE A 419       4.329  37.712   7.872  1.00  0.150          H  
ATOM   6500 2HD1 ILE A 419       4.965  38.756   6.604  1.00  0.150          H  
ATOM   6501 3HD1 ILE A 419       3.586  37.712   6.275  1.00  0.150          H  
ATOM   6502  N   PRO A 420       5.594  35.612   1.722  1.00  0.100          N  
ATOM   6503  CA  PRO A 420       5.754  35.538   0.278  1.00  0.090          C  
ATOM   6504  C   PRO A 420       4.438  35.661  -0.484  1.00  0.110          C  
ATOM   6505  O   PRO A 420       4.400  36.265  -1.568  1.00  0.140          O  
ATOM   6506  CB  PRO A 420       6.385  34.148   0.117  1.00  0.140          C  
ATOM   6507  CG  PRO A 420       7.193  33.960   1.343  1.00  0.140          C  
ATOM   6508  CD  PRO A 420       6.393  34.579   2.438  1.00  0.140          C  
ATOM   6509  HA  PRO A 420       6.436  36.313  -0.046  1.00  0.110          H  
ATOM   6510 1HB  PRO A 420       5.614  33.397   0.086  1.00  0.160          H  
ATOM   6511 2HB  PRO A 420       6.966  34.088  -0.819  1.00  0.160          H  
ATOM   6512 1HG  PRO A 420       7.387  32.886   1.516  1.00  0.160          H  
ATOM   6513 2HG  PRO A 420       8.171  34.440   1.217  1.00  0.160          H  
ATOM   6514 1HD  PRO A 420       5.787  33.848   2.961  1.00  0.160          H  
ATOM   6515 2HD  PRO A 420       7.154  35.021   3.053  1.00  0.160          H  
ATOM   6516  N   LEU A 421       3.358  35.102   0.057  1.00  0.110          N  
ATOM   6517  CA  LEU A 421       2.095  35.244  -0.626  1.00  0.150          C  
ATOM   6518  C   LEU A 421       1.570  36.663  -0.685  1.00  0.120          C  
ATOM   6519  O   LEU A 421       1.081  37.099  -1.726  1.00  0.140          O  
ATOM   6520  CB  LEU A 421       1.059  34.341  -0.045  1.00  0.190          C  
ATOM   6521  CG  LEU A 421       1.209  32.928  -0.322  1.00  0.190          C  
ATOM   6522  CD1 LEU A 421       0.247  32.138   0.524  1.00  0.190          C  
ATOM   6523  CD2 LEU A 421       0.949  32.649  -1.852  1.00  0.190          C  
ATOM   6524  H   LEU A 421       3.398  34.552   0.923  1.00  0.130          H  
ATOM   6525  HA  LEU A 421       2.272  34.932  -1.627  1.00  0.180          H  
ATOM   6526 1HB  LEU A 421       1.130  34.447   1.025  1.00  0.230          H  
ATOM   6527 2HB  LEU A 421       0.109  34.661  -0.392  1.00  0.230          H  
ATOM   6528  HG  LEU A 421       2.177  32.650  -0.040  1.00  0.230          H  
ATOM   6529 1HD1 LEU A 421       0.391  31.075   0.339  1.00  0.230          H  
ATOM   6530 2HD1 LEU A 421       0.441  32.343   1.569  1.00  0.230          H  
ATOM   6531 3HD1 LEU A 421      -0.776  32.410   0.285  1.00  0.230          H  
ATOM   6532 1HD2 LEU A 421       1.088  31.607  -2.027  1.00  0.230          H  
ATOM   6533 2HD2 LEU A 421      -0.056  32.931  -2.116  1.00  0.230          H  
ATOM   6534 3HD2 LEU A 421       1.627  33.174  -2.498  1.00  0.230          H  
ATOM   6535  N   ALA A 422       1.713  37.438   0.388  1.00  0.110          N  
ATOM   6536  CA  ALA A 422       1.199  38.801   0.316  1.00  0.120          C  
ATOM   6537  C   ALA A 422       1.858  39.542  -0.860  1.00  0.100          C  
ATOM   6538  O   ALA A 422       1.190  40.313  -1.570  1.00  0.140          O  
ATOM   6539  CB  ALA A 422       1.448  39.526   1.624  1.00  0.160          C  
ATOM   6540  H   ALA A 422       2.109  37.063   1.261  1.00  0.130          H  
ATOM   6541  HA  ALA A 422       0.127  38.754   0.134  1.00  0.140          H  
ATOM   6542 1HB  ALA A 422       1.051  40.531   1.567  1.00  0.200          H  
ATOM   6543 2HB  ALA A 422       0.955  38.982   2.430  1.00  0.200          H  
ATOM   6544 3HB  ALA A 422       2.521  39.569   1.815  1.00  0.200          H  
ATOM   6545  N   ALA A 423       3.161  39.288  -1.075  1.00  0.080          N  
ATOM   6546  CA  ALA A 423       3.868  39.858  -2.231  1.00  0.110          C  
ATOM   6547  C   ALA A 423       3.309  39.275  -3.549  1.00  0.100          C  
ATOM   6548  O   ALA A 423       2.998  40.004  -4.501  1.00  0.140          O  
ATOM   6549  CB  ALA A 423       5.352  39.571  -2.114  1.00  0.140          C  
ATOM   6550  H   ALA A 423       3.643  38.689  -0.388  1.00  0.100          H  
ATOM   6551  HA  ALA A 423       3.708  40.935  -2.241  1.00  0.130          H  
ATOM   6552 1HB  ALA A 423       5.883  39.975  -2.940  1.00  0.170          H  
ATOM   6553 2HB  ALA A 423       5.714  40.017  -1.199  1.00  0.170          H  
ATOM   6554 3HB  ALA A 423       5.515  38.496  -2.090  1.00  0.170          H  
ATOM   6555  N   THR A 424       3.074  37.953  -3.567  1.00  0.080          N  
ATOM   6556  CA  THR A 424       2.558  37.201  -4.729  1.00  0.120          C  
ATOM   6557  C   THR A 424       1.258  37.774  -5.241  1.00  0.080          C  
ATOM   6558  O   THR A 424       1.029  37.880  -6.448  1.00  0.120          O  
ATOM   6559  CB  THR A 424       2.357  35.707  -4.386  1.00  0.150          C  
ATOM   6560  OG1 THR A 424       3.641  35.114  -4.066  1.00  0.150          O  
ATOM   6561  CG2 THR A 424       1.696  34.935  -5.507  1.00  0.150          C  
ATOM   6562  H   THR A 424       3.352  37.412  -2.745  1.00  0.100          H  
ATOM   6563  HA  THR A 424       3.279  37.235  -5.524  1.00  0.140          H  
ATOM   6564  HB  THR A 424       1.709  35.627  -3.554  1.00  0.180          H  
ATOM   6565  HG1 THR A 424       4.004  35.524  -3.242  1.00  0.180          H  
ATOM   6566 1HG2 THR A 424       1.578  33.898  -5.194  1.00  0.180          H  
ATOM   6567 2HG2 THR A 424       0.718  35.354  -5.723  1.00  0.180          H  
ATOM   6568 3HG2 THR A 424       2.296  34.976  -6.396  1.00  0.180          H  
ATOM   6569  N   PHE A 425       0.393  38.123  -4.321  1.00  0.080          N  
ATOM   6570  CA  PHE A 425      -0.914  38.618  -4.668  1.00  0.090          C  
ATOM   6571  C   PHE A 425      -0.995  40.120  -4.933  1.00  0.080          C  
ATOM   6572  O   PHE A 425      -2.069  40.612  -5.284  1.00  0.170          O  
ATOM   6573  CB  PHE A 425      -1.888  38.282  -3.545  1.00  0.120          C  
ATOM   6574  CG  PHE A 425      -2.174  36.803  -3.373  1.00  0.120          C  
ATOM   6575  CD1 PHE A 425      -1.938  36.173  -2.153  1.00  0.120          C  
ATOM   6576  CD2 PHE A 425      -2.653  36.030  -4.432  1.00  0.120          C  
ATOM   6577  CE1 PHE A 425      -2.192  34.825  -1.999  1.00  0.120          C  
ATOM   6578  CE2 PHE A 425      -2.891  34.683  -4.272  1.00  0.120          C  
ATOM   6579  CZ  PHE A 425      -2.662  34.082  -3.053  1.00  0.120          C  
ATOM   6580  H   PHE A 425       0.649  37.954  -3.343  1.00  0.100          H  
ATOM   6581  HA  PHE A 425      -1.230  38.105  -5.569  1.00  0.110          H  
ATOM   6582 1HB  PHE A 425      -1.455  38.643  -2.612  1.00  0.150          H  
ATOM   6583 2HB  PHE A 425      -2.804  38.809  -3.690  1.00  0.150          H  
ATOM   6584  HD1 PHE A 425      -1.556  36.757  -1.311  1.00  0.150          H  
ATOM   6585  HD2 PHE A 425      -2.841  36.497  -5.398  1.00  0.150          H  
ATOM   6586  HE1 PHE A 425      -2.019  34.345  -1.039  1.00  0.150          H  
ATOM   6587  HE2 PHE A 425      -3.266  34.091  -5.108  1.00  0.150          H  
ATOM   6588  HZ  PHE A 425      -2.856  33.016  -2.925  1.00  0.150          H  
ATOM   6589  N   SER A 426       0.104  40.867  -4.776  1.00  0.090          N  
ATOM   6590  CA  SER A 426       0.017  42.311  -4.978  1.00  0.090          C  
ATOM   6591  C   SER A 426       1.057  42.936  -5.924  1.00  0.090          C  
ATOM   6592  O   SER A 426       0.721  43.826  -6.721  1.00  0.120          O  
ATOM   6593  CB  SER A 426       0.098  42.980  -3.614  1.00  0.130          C  
ATOM   6594  OG  SER A 426       1.320  42.681  -2.962  1.00  0.130          O  
ATOM   6595  H   SER A 426       0.995  40.436  -4.530  1.00  0.110          H  
ATOM   6596  HA  SER A 426      -0.965  42.526  -5.394  1.00  0.110          H  
ATOM   6597 1HB  SER A 426       0.014  44.057  -3.745  1.00  0.150          H  
ATOM   6598 2HB  SER A 426      -0.736  42.662  -2.999  1.00  0.150          H  
ATOM   6599  HG  SER A 426       1.197  41.787  -2.534  1.00  0.150          H  
ATOM   6600  N   ILE A 427       2.298  42.454  -5.894  1.00  0.110          N  
ATOM   6601  CA  ILE A 427       3.341  43.095  -6.677  1.00  0.110          C  
ATOM   6602  C   ILE A 427       3.274  42.931  -8.203  1.00  0.100          C  
ATOM   6603  O   ILE A 427       3.401  43.946  -8.879  1.00  0.080          O  
ATOM   6604  CB  ILE A 427       4.748  42.739  -6.134  1.00  0.150          C  
ATOM   6605  CG1 ILE A 427       4.914  43.403  -4.720  1.00  0.150          C  
ATOM   6606  CG2 ILE A 427       5.869  43.158  -7.115  1.00  0.150          C  
ATOM   6607  CD1 ILE A 427       6.144  42.972  -3.929  1.00  0.150          C  
ATOM   6608  H   ILE A 427       2.532  41.682  -5.265  1.00  0.130          H  
ATOM   6609  HA  ILE A 427       3.243  44.163  -6.491  1.00  0.130          H  
ATOM   6610  HB  ILE A 427       4.791  41.678  -5.975  1.00  0.180          H  
ATOM   6611 1HG1 ILE A 427       4.942  44.482  -4.844  1.00  0.180          H  
ATOM   6612 2HG1 ILE A 427       4.031  43.150  -4.124  1.00  0.180          H  
ATOM   6613 1HG2 ILE A 427       6.841  42.884  -6.715  1.00  0.180          H  
ATOM   6614 2HG2 ILE A 427       5.739  42.652  -8.063  1.00  0.180          H  
ATOM   6615 3HG2 ILE A 427       5.835  44.236  -7.273  1.00  0.180          H  
ATOM   6616 1HD1 ILE A 427       6.142  43.479  -2.970  1.00  0.180          H  
ATOM   6617 2HD1 ILE A 427       6.115  41.928  -3.778  1.00  0.180          H  
ATOM   6618 3HD1 ILE A 427       7.048  43.229  -4.462  1.00  0.180          H  
ATOM   6619  N   PRO A 428       3.101  41.726  -8.802  1.00  0.140          N  
ATOM   6620  CA  PRO A 428       3.123  41.533 -10.244  1.00  0.090          C  
ATOM   6621  C   PRO A 428       1.945  42.200 -10.912  1.00  0.090          C  
ATOM   6622  O   PRO A 428       2.013  42.584 -12.077  1.00  0.080          O  
ATOM   6623  CB  PRO A 428       3.093  40.010 -10.392  1.00  0.140          C  
ATOM   6624  CG  PRO A 428       2.405  39.521  -9.144  1.00  0.140          C  
ATOM   6625  CD  PRO A 428       2.751  40.525  -8.051  1.00  0.140          C  
ATOM   6626  HA  PRO A 428       4.060  41.947 -10.628  1.00  0.110          H  
ATOM   6627 1HB  PRO A 428       2.550  39.732 -11.312  1.00  0.160          H  
ATOM   6628 2HB  PRO A 428       4.117  39.617 -10.502  1.00  0.160          H  
ATOM   6629 1HG  PRO A 428       1.323  39.440  -9.316  1.00  0.160          H  
ATOM   6630 2HG  PRO A 428       2.744  38.507  -8.889  1.00  0.160          H  
ATOM   6631 1HD  PRO A 428       1.832  40.628  -7.482  1.00  0.160          H  
ATOM   6632 2HD  PRO A 428       3.549  40.231  -7.456  1.00  0.160          H  
ATOM   6633  N   PHE A 429       0.889  42.431 -10.143  1.00  0.090          N  
ATOM   6634  CA  PHE A 429      -0.284  43.074 -10.661  1.00  0.090          C  
ATOM   6635  C   PHE A 429       0.019  44.544 -10.751  1.00  0.080          C  
ATOM   6636  O   PHE A 429      -0.215  45.165 -11.790  1.00  0.080          O  
ATOM   6637  CB  PHE A 429      -1.452  42.816  -9.732  1.00  0.130          C  
ATOM   6638  CG  PHE A 429      -1.796  41.379  -9.695  1.00  0.130          C  
ATOM   6639  CD1 PHE A 429      -1.385  40.590  -8.634  1.00  0.130          C  
ATOM   6640  CD2 PHE A 429      -2.499  40.791 -10.722  1.00  0.130          C  
ATOM   6641  CE1 PHE A 429      -1.675  39.251  -8.611  1.00  0.130          C  
ATOM   6642  CE2 PHE A 429      -2.795  39.455 -10.698  1.00  0.130          C  
ATOM   6643  CZ  PHE A 429      -2.382  38.681  -9.642  1.00  0.130          C  
ATOM   6644  H   PHE A 429       0.847  42.076  -9.199  1.00  0.110          H  
ATOM   6645  HA  PHE A 429      -0.506  42.696 -11.656  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429      -1.203  43.141  -8.719  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -2.319  43.381 -10.060  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429      -0.825  41.035  -7.811  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -2.818  41.397 -11.561  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429      -1.342  38.640  -7.778  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -3.350  39.008 -11.517  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -2.612  37.618  -9.624  1.00  0.150          H  
ATOM   6653  N   ALA A 430       0.544  45.120  -9.660  1.00  0.080          N  
ATOM   6654  CA  ALA A 430       0.874  46.528  -9.705  1.00  0.080          C  
ATOM   6655  C   ALA A 430       1.939  46.779 -10.766  1.00  0.080          C  
ATOM   6656  O   ALA A 430       1.858  47.774 -11.484  1.00  0.090          O  
ATOM   6657  CB  ALA A 430       1.352  47.012  -8.356  1.00  0.110          C  
ATOM   6658  H   ALA A 430       0.707  44.590  -8.799  1.00  0.100          H  
ATOM   6659  HA  ALA A 430      -0.021  47.079  -9.981  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430       1.571  48.075  -8.418  1.00  0.130          H  
ATOM   6661 2HB  ALA A 430       0.577  46.836  -7.621  1.00  0.130          H  
ATOM   6662 3HB  ALA A 430       2.251  46.460  -8.075  1.00  0.130          H  
ATOM   6663  N   LEU A 431       2.927  45.876 -10.897  1.00  0.080          N  
ATOM   6664  CA  LEU A 431       3.960  46.094 -11.895  1.00  0.080          C  
ATOM   6665  C   LEU A 431       3.384  46.057 -13.292  1.00  0.080          C  
ATOM   6666  O   LEU A 431       3.706  46.926 -14.107  1.00  0.080          O  
ATOM   6667  CB  LEU A 431       5.071  45.040 -11.784  1.00  0.110          C  
ATOM   6668  CG  LEU A 431       6.007  45.100 -10.541  1.00  0.110          C  
ATOM   6669  CD1 LEU A 431       6.871  43.867 -10.526  1.00  0.110          C  
ATOM   6670  CD2 LEU A 431       6.888  46.320 -10.601  1.00  0.110          C  
ATOM   6671  H   LEU A 431       2.974  45.067 -10.273  1.00  0.100          H  
ATOM   6672  HA  LEU A 431       4.379  47.084 -11.740  1.00  0.100          H  
ATOM   6673 1HB  LEU A 431       4.596  44.064 -11.779  1.00  0.130          H  
ATOM   6674 2HB  LEU A 431       5.689  45.106 -12.664  1.00  0.130          H  
ATOM   6675  HG  LEU A 431       5.412  45.125  -9.636  1.00  0.130          H  
ATOM   6676 1HD1 LEU A 431       7.529  43.892  -9.657  1.00  0.130          H  
ATOM   6677 2HD1 LEU A 431       6.244  42.983 -10.476  1.00  0.130          H  
ATOM   6678 3HD1 LEU A 431       7.468  43.843 -11.429  1.00  0.130          H  
ATOM   6679 1HD2 LEU A 431       7.542  46.334  -9.729  1.00  0.130          H  
ATOM   6680 2HD2 LEU A 431       7.494  46.283 -11.508  1.00  0.130          H  
ATOM   6681 3HD2 LEU A 431       6.283  47.219 -10.602  1.00  0.130          H  
ATOM   6682  N   ALA A 432       2.480  45.109 -13.572  1.00  0.070          N  
ATOM   6683  CA  ALA A 432       1.892  45.056 -14.891  1.00  0.070          C  
ATOM   6684  C   ALA A 432       1.136  46.334 -15.190  1.00  0.070          C  
ATOM   6685  O   ALA A 432       1.262  46.877 -16.292  1.00  0.080          O  
ATOM   6686  CB  ALA A 432       0.955  43.871 -15.009  1.00  0.100          C  
ATOM   6687  H   ALA A 432       2.239  44.384 -12.888  1.00  0.080          H  
ATOM   6688  HA  ALA A 432       2.693  44.960 -15.612  1.00  0.080          H  
ATOM   6689 1HB  ALA A 432       0.530  43.831 -16.010  1.00  0.120          H  
ATOM   6690 2HB  ALA A 432       1.514  42.963 -14.811  1.00  0.120          H  
ATOM   6691 3HB  ALA A 432       0.153  43.972 -14.275  1.00  0.120          H  
ATOM   6692  N   SER A 433       0.397  46.858 -14.196  1.00  0.080          N  
ATOM   6693  CA  SER A 433      -0.387  48.074 -14.377  1.00  0.090          C  
ATOM   6694  C   SER A 433       0.498  49.281 -14.658  1.00  0.090          C  
ATOM   6695  O   SER A 433       0.184  50.106 -15.532  1.00  0.110          O  
ATOM   6696  CB  SER A 433      -1.227  48.350 -13.138  1.00  0.120          C  
ATOM   6697  OG  SER A 433      -2.195  47.355 -12.938  1.00  0.120          O  
ATOM   6698  H   SER A 433       0.307  46.354 -13.306  1.00  0.100          H  
ATOM   6699  HA  SER A 433      -1.053  47.923 -15.223  1.00  0.110          H  
ATOM   6700 1HB  SER A 433      -0.580  48.413 -12.266  1.00  0.150          H  
ATOM   6701 2HB  SER A 433      -1.718  49.312 -13.252  1.00  0.150          H  
ATOM   6702  HG  SER A 433      -2.706  47.631 -12.177  1.00  0.150          H  
ATOM   6703  N   ILE A 434       1.620  49.383 -13.936  1.00  0.090          N  
ATOM   6704  CA  ILE A 434       2.538  50.502 -14.094  1.00  0.120          C  
ATOM   6705  C   ILE A 434       3.205  50.454 -15.463  1.00  0.110          C  
ATOM   6706  O   ILE A 434       3.283  51.477 -16.160  1.00  0.140          O  
ATOM   6707  CB  ILE A 434       3.609  50.506 -12.981  1.00  0.160          C  
ATOM   6708  CG1 ILE A 434       2.936  50.762 -11.618  1.00  0.160          C  
ATOM   6709  CG2 ILE A 434       4.607  51.676 -13.270  1.00  0.160          C  
ATOM   6710  CD1 ILE A 434       3.800  50.437 -10.401  1.00  0.160          C  
ATOM   6711  H   ILE A 434       1.792  48.687 -13.200  1.00  0.110          H  
ATOM   6712  HA  ILE A 434       1.969  51.427 -14.023  1.00  0.140          H  
ATOM   6713  HB  ILE A 434       4.128  49.543 -12.939  1.00  0.190          H  
ATOM   6714 1HG1 ILE A 434       2.664  51.809 -11.576  1.00  0.190          H  
ATOM   6715 2HG1 ILE A 434       2.033  50.177 -11.553  1.00  0.190          H  
ATOM   6716 1HG2 ILE A 434       5.342  51.740 -12.495  1.00  0.190          H  
ATOM   6717 2HG2 ILE A 434       5.109  51.525 -14.222  1.00  0.190          H  
ATOM   6718 3HG2 ILE A 434       4.054  52.617 -13.301  1.00  0.190          H  
ATOM   6719 1HD1 ILE A 434       3.234  50.662  -9.493  1.00  0.190          H  
ATOM   6720 2HD1 ILE A 434       4.053  49.375 -10.417  1.00  0.190          H  
ATOM   6721 3HD1 ILE A 434       4.707  51.017 -10.411  1.00  0.190          H  
ATOM   6722  N   PHE A 435       3.717  49.283 -15.852  1.00  0.090          N  
ATOM   6723  CA  PHE A 435       4.370  49.168 -17.144  1.00  0.110          C  
ATOM   6724  C   PHE A 435       3.362  49.426 -18.271  1.00  0.110          C  
ATOM   6725  O   PHE A 435       3.679  50.114 -19.251  1.00  0.150          O  
ATOM   6726  CB  PHE A 435       5.001  47.780 -17.322  1.00  0.150          C  
ATOM   6727  CG  PHE A 435       6.278  47.485 -16.493  1.00  0.150          C  
ATOM   6728  CD1 PHE A 435       6.319  46.383 -15.622  1.00  0.150          C  
ATOM   6729  CD2 PHE A 435       7.421  48.293 -16.578  1.00  0.150          C  
ATOM   6730  CE1 PHE A 435       7.452  46.107 -14.873  1.00  0.150          C  
ATOM   6731  CE2 PHE A 435       8.551  48.003 -15.819  1.00  0.150          C  
ATOM   6732  CZ  PHE A 435       8.558  46.918 -14.973  1.00  0.150          C  
ATOM   6733  H   PHE A 435       3.649  48.462 -15.239  1.00  0.110          H  
ATOM   6734  HA  PHE A 435       5.150  49.923 -17.205  1.00  0.130          H  
ATOM   6735 1HB  PHE A 435       4.252  47.044 -17.038  1.00  0.180          H  
ATOM   6736 2HB  PHE A 435       5.230  47.618 -18.370  1.00  0.180          H  
ATOM   6737  HD1 PHE A 435       5.444  45.737 -15.539  1.00  0.180          H  
ATOM   6738  HD2 PHE A 435       7.425  49.152 -17.248  1.00  0.180          H  
ATOM   6739  HE1 PHE A 435       7.471  45.247 -14.204  1.00  0.180          H  
ATOM   6740  HE2 PHE A 435       9.447  48.632 -15.891  1.00  0.180          H  
ATOM   6741  HZ  PHE A 435       9.446  46.698 -14.385  1.00  0.180          H  
ATOM   6742  N   SER A 436       2.134  48.899 -18.122  1.00  0.090          N  
ATOM   6743  CA  SER A 436       1.079  49.039 -19.119  1.00  0.090          C  
ATOM   6744  C   SER A 436       0.705  50.505 -19.302  1.00  0.120          C  
ATOM   6745  O   SER A 436       0.459  50.950 -20.432  1.00  0.170          O  
ATOM   6746  CB  SER A 436      -0.133  48.230 -18.692  1.00  0.130          C  
ATOM   6747  OG  SER A 436       0.181  46.865 -18.651  1.00  0.130          O  
ATOM   6748  H   SER A 436       1.916  48.328 -17.305  1.00  0.110          H  
ATOM   6749  HA  SER A 436       1.446  48.649 -20.066  1.00  0.110          H  
ATOM   6750 1HB  SER A 436      -0.471  48.556 -17.711  1.00  0.150          H  
ATOM   6751 2HB  SER A 436      -0.951  48.397 -19.395  1.00  0.150          H  
ATOM   6752  HG  SER A 436       0.711  46.767 -17.842  1.00  0.150          H  
ATOM   6753  N   SER A 437       0.645  51.260 -18.190  1.00  0.120          N  
ATOM   6754  CA  SER A 437       0.330  52.687 -18.200  1.00  0.150          C  
ATOM   6755  C   SER A 437       1.366  53.480 -18.980  1.00  0.190          C  
ATOM   6756  O   SER A 437       1.022  54.307 -19.828  1.00  0.270          O  
ATOM   6757  CB  SER A 437       0.265  53.224 -16.784  1.00  0.200          C  
ATOM   6758  OG  SER A 437      -0.030  54.594 -16.778  1.00  0.200          O  
ATOM   6759  H   SER A 437       0.777  50.810 -17.280  1.00  0.140          H  
ATOM   6760  HA  SER A 437      -0.640  52.825 -18.675  1.00  0.180          H  
ATOM   6761 1HB  SER A 437      -0.492  52.679 -16.226  1.00  0.240          H  
ATOM   6762 2HB  SER A 437       1.218  53.053 -16.287  1.00  0.240          H  
ATOM   6763  HG  SER A 437       0.059  54.876 -15.873  1.00  0.240          H  
ATOM   6764  N   ASN A 438       2.646  53.193 -18.727  1.00  0.180          N  
ATOM   6765  CA  ASN A 438       3.727  53.894 -19.407  1.00  0.230          C  
ATOM   6766  C   ASN A 438       3.800  53.550 -20.899  1.00  0.250          C  
ATOM   6767  O   ASN A 438       4.194  54.384 -21.716  1.00  0.550          O  
ATOM   6768  CB  ASN A 438       5.018  53.618 -18.684  1.00  0.300          C  
ATOM   6769  CG  ASN A 438       5.083  54.391 -17.388  1.00  0.300          C  
ATOM   6770  OD1 ASN A 438       5.440  55.576 -17.374  1.00  0.300          O  
ATOM   6771  ND2 ASN A 438       4.726  53.757 -16.308  1.00  0.300          N  
ATOM   6772  H   ASN A 438       2.859  52.512 -17.991  1.00  0.220          H  
ATOM   6773  HA  ASN A 438       3.527  54.962 -19.338  1.00  0.280          H  
ATOM   6774 1HB  ASN A 438       5.091  52.549 -18.464  1.00  0.360          H  
ATOM   6775 2HB  ASN A 438       5.863  53.891 -19.313  1.00  0.360          H  
ATOM   6776 1HD2 ASN A 438       4.738  54.230 -15.425  1.00  0.360          H  
ATOM   6777 2HD2 ASN A 438       4.411  52.792 -16.370  1.00  0.360          H  
ATOM   6778  N   ARG A 439       3.398  52.332 -21.257  1.00  0.220          N  
ATOM   6779  CA  ARG A 439       3.355  51.894 -22.647  1.00  0.270          C  
ATOM   6780  C   ARG A 439       2.046  52.254 -23.375  1.00  0.250          C  
ATOM   6781  O   ARG A 439       2.042  52.418 -24.603  1.00  0.340          O  
ATOM   6782  CB  ARG A 439       3.608  50.392 -22.736  1.00  0.360          C  
ATOM   6783  CG  ARG A 439       3.467  49.769 -24.135  1.00  0.360          C  
ATOM   6784  CD  ARG A 439       4.449  50.312 -25.128  1.00  0.360          C  
ATOM   6785  NE  ARG A 439       4.250  49.723 -26.440  1.00  0.360          N  
ATOM   6786  CZ  ARG A 439       3.291  50.093 -27.326  1.00  0.360          C  
ATOM   6787  NH1 ARG A 439       2.426  51.059 -27.029  1.00  0.360          N  
ATOM   6788  NH2 ARG A 439       3.221  49.477 -28.499  1.00  0.360          N  
ATOM   6789  H   ARG A 439       3.175  51.664 -20.514  1.00  0.260          H  
ATOM   6790  HA  ARG A 439       4.172  52.395 -23.160  1.00  0.320          H  
ATOM   6791 1HB  ARG A 439       4.608  50.174 -22.371  1.00  0.430          H  
ATOM   6792 2HB  ARG A 439       2.905  49.878 -22.077  1.00  0.430          H  
ATOM   6793 1HG  ARG A 439       3.648  48.702 -24.054  1.00  0.430          H  
ATOM   6794 2HG  ARG A 439       2.456  49.913 -24.505  1.00  0.430          H  
ATOM   6795 1HD  ARG A 439       4.352  51.387 -25.226  1.00  0.430          H  
ATOM   6796 2HD  ARG A 439       5.458  50.079 -24.802  1.00  0.430          H  
ATOM   6797  HE  ARG A 439       4.882  48.980 -26.717  1.00  0.430          H  
ATOM   6798 1HH1 ARG A 439       2.465  51.550 -26.116  1.00  0.430          H  
ATOM   6799 2HH1 ARG A 439       1.713  51.323 -27.691  1.00  0.430          H  
ATOM   6800 1HH2 ARG A 439       3.889  48.753 -28.729  1.00  0.430          H  
ATOM   6801 2HH2 ARG A 439       2.504  49.727 -29.166  1.00  0.430          H  
ATOM   6802  N   GLY A 440       0.931  52.330 -22.640  1.00  0.200          N  
ATOM   6803  CA  GLY A 440      -0.386  52.559 -23.223  1.00  0.210          C  
ATOM   6804  C   GLY A 440      -0.961  51.265 -23.805  1.00  0.180          C  
ATOM   6805  O   GLY A 440      -1.697  51.292 -24.794  1.00  0.220          O  
ATOM   6806  H   GLY A 440       0.983  52.185 -21.637  1.00  0.240          H  
ATOM   6807 1HA  GLY A 440      -1.052  52.944 -22.450  1.00  0.250          H  
ATOM   6808 2HA  GLY A 440      -0.316  53.319 -23.999  1.00  0.250          H  
ATOM   6809  N   SER A 441      -0.582  50.121 -23.213  1.00  0.130          N  
ATOM   6810  CA  SER A 441      -1.020  48.815 -23.724  1.00  0.140          C  
ATOM   6811  C   SER A 441      -2.447  48.379 -23.356  1.00  0.110          C  
ATOM   6812  O   SER A 441      -3.010  47.512 -24.027  1.00  0.190          O  
ATOM   6813  CB  SER A 441      -0.075  47.731 -23.259  1.00  0.190          C  
ATOM   6814  OG  SER A 441      -0.187  47.541 -21.886  1.00  0.190          O  
ATOM   6815  H   SER A 441      -0.019  50.187 -22.361  1.00  0.160          H  
ATOM   6816  HA  SER A 441      -0.964  48.860 -24.813  1.00  0.170          H  
ATOM   6817 1HB  SER A 441      -0.309  46.802 -23.777  1.00  0.230          H  
ATOM   6818 2HB  SER A 441       0.947  48.001 -23.511  1.00  0.230          H  
ATOM   6819  HG  SER A 441       0.363  46.780 -21.676  1.00  0.230          H  
ATOM   6820  N   GLY A 442      -3.056  48.991 -22.336  1.00  0.120          N  
ATOM   6821  CA  GLY A 442      -4.409  48.625 -21.888  1.00  0.110          C  
ATOM   6822  C   GLY A 442      -4.353  47.826 -20.590  1.00  0.090          C  
ATOM   6823  O   GLY A 442      -3.691  46.787 -20.514  1.00  0.110          O  
ATOM   6824  H   GLY A 442      -2.550  49.694 -21.817  1.00  0.140          H  
ATOM   6825 1HA  GLY A 442      -5.004  49.526 -21.743  1.00  0.130          H  
ATOM   6826 2HA  GLY A 442      -4.907  48.033 -22.657  1.00  0.130          H  
ATOM   6827  N   GLN A 443      -5.096  48.282 -19.576  1.00  0.100          N  
ATOM   6828  CA  GLN A 443      -5.059  47.631 -18.267  1.00  0.090          C  
ATOM   6829  C   GLN A 443      -5.788  46.298 -18.210  1.00  0.090          C  
ATOM   6830  O   GLN A 443      -5.257  45.331 -17.657  1.00  0.080          O  
ATOM   6831  CB  GLN A 443      -5.696  48.541 -17.222  1.00  0.130          C  
ATOM   6832  CG  GLN A 443      -4.975  49.832 -16.967  1.00  0.130          C  
ATOM   6833  CD  GLN A 443      -3.625  49.608 -16.410  1.00  0.130          C  
ATOM   6834  OE1 GLN A 443      -3.448  48.714 -15.590  1.00  0.130          O  
ATOM   6835  NE2 GLN A 443      -2.665  50.409 -16.814  1.00  0.130          N  
ATOM   6836  H   GLN A 443      -5.663  49.106 -19.717  1.00  0.120          H  
ATOM   6837  HA  GLN A 443      -4.015  47.448 -18.006  1.00  0.110          H  
ATOM   6838 1HB  GLN A 443      -6.705  48.777 -17.519  1.00  0.160          H  
ATOM   6839 2HB  GLN A 443      -5.755  48.010 -16.279  1.00  0.160          H  
ATOM   6840 1HG  GLN A 443      -4.869  50.369 -17.904  1.00  0.160          H  
ATOM   6841 2HG  GLN A 443      -5.556  50.433 -16.259  1.00  0.160          H  
ATOM   6842 1HE2 GLN A 443      -1.726  50.288 -16.436  1.00  0.160          H  
ATOM   6843 2HE2 GLN A 443      -2.856  51.134 -17.475  1.00  0.160          H  
ATOM   6844  N   GLY A 444      -6.984  46.219 -18.801  1.00  0.090          N  
ATOM   6845  CA  GLY A 444      -7.771  45.002 -18.764  1.00  0.080          C  
ATOM   6846  C   GLY A 444      -7.004  43.903 -19.455  1.00  0.080          C  
ATOM   6847  O   GLY A 444      -6.777  42.824 -18.890  1.00  0.080          O  
ATOM   6848  H   GLY A 444      -7.402  47.004 -19.315  1.00  0.110          H  
ATOM   6849 1HA  GLY A 444      -7.989  44.723 -17.735  1.00  0.100          H  
ATOM   6850 2HA  GLY A 444      -8.720  45.174 -19.277  1.00  0.100          H  
ATOM   6851  N   LEU A 445      -6.588  44.196 -20.681  1.00  0.090          N  
ATOM   6852  CA  LEU A 445      -5.858  43.258 -21.502  1.00  0.080          C  
ATOM   6853  C   LEU A 445      -4.542  42.812 -20.892  1.00  0.080          C  
ATOM   6854  O   LEU A 445      -4.259  41.608 -20.881  1.00  0.080          O  
ATOM   6855  CB  LEU A 445      -5.598  43.902 -22.856  1.00  0.120          C  
ATOM   6856  CG  LEU A 445      -4.772  43.110 -23.868  1.00  0.120          C  
ATOM   6857  CD1 LEU A 445      -5.465  41.780 -24.188  1.00  0.120          C  
ATOM   6858  CD2 LEU A 445      -4.636  43.979 -25.117  1.00  0.120          C  
ATOM   6859  H   LEU A 445      -6.844  45.120 -21.072  1.00  0.110          H  
ATOM   6860  HA  LEU A 445      -6.492  42.386 -21.636  1.00  0.100          H  
ATOM   6861 1HB  LEU A 445      -6.564  44.124 -23.312  1.00  0.140          H  
ATOM   6862 2HB  LEU A 445      -5.089  44.858 -22.684  1.00  0.140          H  
ATOM   6863  HG  LEU A 445      -3.781  42.893 -23.469  1.00  0.140          H  
ATOM   6864 1HD1 LEU A 445      -4.882  41.237 -24.928  1.00  0.140          H  
ATOM   6865 2HD1 LEU A 445      -5.556  41.165 -23.299  1.00  0.140          H  
ATOM   6866 3HD1 LEU A 445      -6.457  41.986 -24.589  1.00  0.140          H  
ATOM   6867 1HD2 LEU A 445      -4.059  43.466 -25.878  1.00  0.140          H  
ATOM   6868 2HD2 LEU A 445      -5.631  44.195 -25.517  1.00  0.140          H  
ATOM   6869 3HD2 LEU A 445      -4.137  44.918 -24.853  1.00  0.140          H  
ATOM   6870  N   SER A 446      -3.731  43.749 -20.390  1.00  0.090          N  
ATOM   6871  CA  SER A 446      -2.445  43.388 -19.829  1.00  0.090          C  
ATOM   6872  C   SER A 446      -2.618  42.425 -18.672  1.00  0.080          C  
ATOM   6873  O   SER A 446      -1.887  41.435 -18.582  1.00  0.090          O  
ATOM   6874  CB  SER A 446      -1.706  44.620 -19.390  1.00  0.130          C  
ATOM   6875  OG  SER A 446      -0.454  44.296 -18.880  1.00  0.130          O  
ATOM   6876  H   SER A 446      -3.967  44.747 -20.420  1.00  0.110          H  
ATOM   6877  HA  SER A 446      -1.861  42.894 -20.604  1.00  0.110          H  
ATOM   6878 1HB  SER A 446      -1.591  45.296 -20.239  1.00  0.150          H  
ATOM   6879 2HB  SER A 446      -2.290  45.149 -18.633  1.00  0.150          H  
ATOM   6880  HG  SER A 446      -0.038  45.153 -18.721  1.00  0.150          H  
ATOM   6881  N   LEU A 447      -3.582  42.699 -17.785  1.00  0.070          N  
ATOM   6882  CA  LEU A 447      -3.850  41.808 -16.670  1.00  0.060          C  
ATOM   6883  C   LEU A 447      -4.369  40.448 -17.152  1.00  0.070          C  
ATOM   6884  O   LEU A 447      -3.934  39.406 -16.655  1.00  0.080          O  
ATOM   6885  CB  LEU A 447      -4.862  42.480 -15.746  1.00  0.090          C  
ATOM   6886  CG  LEU A 447      -4.351  43.725 -14.950  1.00  0.090          C  
ATOM   6887  CD1 LEU A 447      -5.557  44.423 -14.353  1.00  0.090          C  
ATOM   6888  CD2 LEU A 447      -3.369  43.282 -13.816  1.00  0.090          C  
ATOM   6889  H   LEU A 447      -4.145  43.553 -17.885  1.00  0.080          H  
ATOM   6890  HA  LEU A 447      -2.922  41.646 -16.135  1.00  0.070          H  
ATOM   6891 1HB  LEU A 447      -5.703  42.814 -16.361  1.00  0.110          H  
ATOM   6892 2HB  LEU A 447      -5.231  41.745 -15.034  1.00  0.110          H  
ATOM   6893  HG  LEU A 447      -3.844  44.420 -15.623  1.00  0.110          H  
ATOM   6894 1HD1 LEU A 447      -5.238  45.300 -13.791  1.00  0.110          H  
ATOM   6895 2HD1 LEU A 447      -6.228  44.733 -15.154  1.00  0.110          H  
ATOM   6896 3HD1 LEU A 447      -6.064  43.740 -13.716  1.00  0.110          H  
ATOM   6897 1HD2 LEU A 447      -3.036  44.164 -13.258  1.00  0.110          H  
ATOM   6898 2HD2 LEU A 447      -3.887  42.604 -13.148  1.00  0.110          H  
ATOM   6899 3HD2 LEU A 447      -2.499  42.785 -14.235  1.00  0.110          H  
ATOM   6900  N   GLY A 448      -5.242  40.434 -18.176  1.00  0.070          N  
ATOM   6901  CA  GLY A 448      -5.759  39.170 -18.704  1.00  0.080          C  
ATOM   6902  C   GLY A 448      -4.613  38.283 -19.194  1.00  0.080          C  
ATOM   6903  O   GLY A 448      -4.632  37.064 -18.999  1.00  0.100          O  
ATOM   6904  H   GLY A 448      -5.610  41.315 -18.550  1.00  0.080          H  
ATOM   6905 1HA  GLY A 448      -6.318  38.655 -17.925  1.00  0.100          H  
ATOM   6906 2HA  GLY A 448      -6.450  39.377 -19.522  1.00  0.100          H  
ATOM   6907  N   VAL A 449      -3.597  38.912 -19.800  1.00  0.080          N  
ATOM   6908  CA  VAL A 449      -2.391  38.228 -20.257  1.00  0.090          C  
ATOM   6909  C   VAL A 449      -1.496  37.847 -19.066  1.00  0.080          C  
ATOM   6910  O   VAL A 449      -0.957  36.746 -19.018  1.00  0.090          O  
ATOM   6911  CB  VAL A 449      -1.638  39.060 -21.313  1.00  0.120          C  
ATOM   6912  CG1 VAL A 449      -0.262  38.415 -21.678  1.00  0.120          C  
ATOM   6913  CG2 VAL A 449      -2.516  39.139 -22.569  1.00  0.120          C  
ATOM   6914  H   VAL A 449      -3.715  39.916 -19.982  1.00  0.100          H  
ATOM   6915  HA  VAL A 449      -2.701  37.312 -20.751  1.00  0.110          H  
ATOM   6916  HB  VAL A 449      -1.454  40.063 -20.917  1.00  0.150          H  
ATOM   6917 1HG1 VAL A 449       0.236  39.028 -22.430  1.00  0.150          H  
ATOM   6918 2HG1 VAL A 449       0.366  38.353 -20.800  1.00  0.150          H  
ATOM   6919 3HG1 VAL A 449      -0.415  37.418 -22.079  1.00  0.150          H  
ATOM   6920 1HG2 VAL A 449      -2.012  39.723 -23.300  1.00  0.150          H  
ATOM   6921 2HG2 VAL A 449      -2.693  38.137 -22.961  1.00  0.150          H  
ATOM   6922 3HG2 VAL A 449      -3.469  39.604 -22.327  1.00  0.150          H  
ATOM   6923  N   LEU A 450      -1.303  38.752 -18.098  1.00  0.080          N  
ATOM   6924  CA  LEU A 450      -0.487  38.457 -16.918  1.00  0.080          C  
ATOM   6925  C   LEU A 450      -0.966  37.178 -16.261  1.00  0.080          C  
ATOM   6926  O   LEU A 450      -0.169  36.319 -15.894  1.00  0.090          O  
ATOM   6927  CB  LEU A 450      -0.587  39.574 -15.855  1.00  0.110          C  
ATOM   6928  CG  LEU A 450       0.282  39.411 -14.524  1.00  0.110          C  
ATOM   6929  CD1 LEU A 450       1.810  39.476 -14.842  1.00  0.110          C  
ATOM   6930  CD2 LEU A 450      -0.145  40.478 -13.517  1.00  0.110          C  
ATOM   6931  H   LEU A 450      -1.716  39.679 -18.189  1.00  0.100          H  
ATOM   6932  HA  LEU A 450       0.535  38.332 -17.226  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450      -0.324  40.522 -16.324  1.00  0.130          H  
ATOM   6934 2HB  LEU A 450      -1.626  39.634 -15.540  1.00  0.130          H  
ATOM   6935  HG  LEU A 450       0.086  38.430 -14.085  1.00  0.130          H  
ATOM   6936 1HD1 LEU A 450       2.378  39.348 -13.917  1.00  0.130          H  
ATOM   6937 2HD1 LEU A 450       2.080  38.685 -15.528  1.00  0.130          H  
ATOM   6938 3HD1 LEU A 450       2.057  40.440 -15.283  1.00  0.130          H  
ATOM   6939 1HD2 LEU A 450       0.418  40.354 -12.596  1.00  0.130          H  
ATOM   6940 2HD2 LEU A 450       0.034  41.456 -13.915  1.00  0.130          H  
ATOM   6941 3HD2 LEU A 450      -1.205  40.363 -13.312  1.00  0.130          H  
ATOM   6942  N   ASN A 451      -2.277  37.006 -16.183  1.00  0.080          N  
ATOM   6943  CA  ASN A 451      -2.847  35.855 -15.520  1.00  0.090          C  
ATOM   6944  C   ASN A 451      -2.630  34.535 -16.265  1.00  0.080          C  
ATOM   6945  O   ASN A 451      -2.872  33.464 -15.702  1.00  0.080          O  
ATOM   6946  CB  ASN A 451      -4.296  36.117 -15.212  1.00  0.120          C  
ATOM   6947  CG  ASN A 451      -4.420  37.174 -14.119  1.00  0.120          C  
ATOM   6948  OD1 ASN A 451      -3.475  37.464 -13.377  1.00  0.120          O  
ATOM   6949  ND2 ASN A 451      -5.573  37.740 -13.998  1.00  0.120          N  
ATOM   6950  H   ASN A 451      -2.890  37.762 -16.511  1.00  0.100          H  
ATOM   6951  HA  ASN A 451      -2.334  35.747 -14.569  1.00  0.110          H  
ATOM   6952 1HB  ASN A 451      -4.801  36.481 -16.114  1.00  0.150          H  
ATOM   6953 2HB  ASN A 451      -4.791  35.201 -14.895  1.00  0.150          H  
ATOM   6954 1HD2 ASN A 451      -5.724  38.436 -13.303  1.00  0.150          H  
ATOM   6955 2HD2 ASN A 451      -6.321  37.468 -14.609  1.00  0.150          H  
ATOM   6956  N   LEU A 452      -2.111  34.572 -17.498  1.00  0.080          N  
ATOM   6957  CA  LEU A 452      -1.825  33.349 -18.236  1.00  0.100          C  
ATOM   6958  C   LEU A 452      -0.585  32.721 -17.608  1.00  0.090          C  
ATOM   6959  O   LEU A 452      -0.334  31.520 -17.737  1.00  0.090          O  
ATOM   6960  CB  LEU A 452      -1.580  33.649 -19.725  1.00  0.130          C  
ATOM   6961  CG  LEU A 452      -2.801  34.208 -20.536  1.00  0.130          C  
ATOM   6962  CD1 LEU A 452      -2.335  34.624 -21.931  1.00  0.130          C  
ATOM   6963  CD2 LEU A 452      -3.897  33.158 -20.642  1.00  0.130          C  
ATOM   6964  H   LEU A 452      -1.880  35.467 -17.937  1.00  0.100          H  
ATOM   6965  HA  LEU A 452      -2.653  32.664 -18.129  1.00  0.120          H  
ATOM   6966 1HB  LEU A 452      -0.777  34.381 -19.796  1.00  0.160          H  
ATOM   6967 2HB  LEU A 452      -1.247  32.733 -20.212  1.00  0.160          H  
ATOM   6968  HG  LEU A 452      -3.196  35.088 -20.029  1.00  0.160          H  
ATOM   6969 1HD1 LEU A 452      -3.179  35.029 -22.484  1.00  0.160          H  
ATOM   6970 2HD1 LEU A 452      -1.564  35.381 -21.841  1.00  0.160          H  
ATOM   6971 3HD1 LEU A 452      -1.935  33.763 -22.461  1.00  0.160          H  
ATOM   6972 1HD2 LEU A 452      -4.740  33.563 -21.208  1.00  0.160          H  
ATOM   6973 2HD2 LEU A 452      -3.511  32.279 -21.149  1.00  0.160          H  
ATOM   6974 3HD2 LEU A 452      -4.238  32.887 -19.653  1.00  0.160          H  
ATOM   6975  N   ALA A 453       0.169  33.543 -16.853  1.00  0.090          N  
ATOM   6976  CA  ALA A 453       1.374  33.137 -16.158  1.00  0.100          C  
ATOM   6977  C   ALA A 453       1.006  32.449 -14.849  1.00  0.110          C  
ATOM   6978  O   ALA A 453       1.868  31.970 -14.124  1.00  0.130          O  
ATOM   6979  CB  ALA A 453       2.260  34.345 -15.888  1.00  0.140          C  
ATOM   6980  H   ALA A 453      -0.100  34.524 -16.736  1.00  0.110          H  
ATOM   6981  HA  ALA A 453       1.906  32.421 -16.781  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453       3.149  34.036 -15.378  1.00  0.160          H  
ATOM   6983 2HB  ALA A 453       2.526  34.826 -16.830  1.00  0.160          H  
ATOM   6984 3HB  ALA A 453       1.728  35.043 -15.269  1.00  0.160          H  
ATOM   6985  N   ILE A 454      -0.282  32.426 -14.527  1.00  0.100          N  
ATOM   6986  CA  ILE A 454      -0.753  31.782 -13.328  1.00  0.110          C  
ATOM   6987  C   ILE A 454      -1.443  30.512 -13.814  1.00  0.100          C  
ATOM   6988  O   ILE A 454      -1.103  29.399 -13.408  1.00  0.120          O  
ATOM   6989  CB  ILE A 454      -1.739  32.683 -12.560  1.00  0.150          C  
ATOM   6990  CG1 ILE A 454      -1.021  34.005 -12.194  1.00  0.150          C  
ATOM   6991  CG2 ILE A 454      -2.215  31.938 -11.296  1.00  0.150          C  
ATOM   6992  CD1 ILE A 454      -1.893  35.072 -11.594  1.00  0.150          C  
ATOM   6993  H   ILE A 454      -0.973  32.844 -15.144  1.00  0.120          H  
ATOM   6994  HA  ILE A 454       0.086  31.517 -12.686  1.00  0.130          H  
ATOM   6995  HB  ILE A 454      -2.593  32.928 -13.190  1.00  0.180          H  
ATOM   6996 1HG1 ILE A 454      -0.245  33.795 -11.544  1.00  0.180          H  
ATOM   6997 2HG1 ILE A 454      -0.594  34.420 -13.108  1.00  0.180          H  
ATOM   6998 1HG2 ILE A 454      -2.909  32.546 -10.733  1.00  0.180          H  
ATOM   6999 2HG2 ILE A 454      -2.715  31.019 -11.588  1.00  0.180          H  
ATOM   7000 3HG2 ILE A 454      -1.357  31.700 -10.669  1.00  0.180          H  
ATOM   7001 1HD1 ILE A 454      -1.294  35.963 -11.406  1.00  0.180          H  
ATOM   7002 2HD1 ILE A 454      -2.690  35.317 -12.280  1.00  0.180          H  
ATOM   7003 3HD1 ILE A 454      -2.320  34.732 -10.660  1.00  0.180          H  
ATOM   7004  N   VAL A 455      -2.355  30.706 -14.768  1.00  0.090          N  
ATOM   7005  CA  VAL A 455      -3.168  29.652 -15.349  1.00  0.110          C  
ATOM   7006  C   VAL A 455      -2.384  28.538 -16.041  1.00  0.100          C  
ATOM   7007  O   VAL A 455      -2.693  27.359 -15.832  1.00  0.120          O  
ATOM   7008  CB  VAL A 455      -4.159  30.307 -16.342  1.00  0.150          C  
ATOM   7009  CG1 VAL A 455      -4.851  29.303 -17.159  1.00  0.150          C  
ATOM   7010  CG2 VAL A 455      -5.203  31.097 -15.558  1.00  0.150          C  
ATOM   7011  H   VAL A 455      -2.540  31.665 -15.063  1.00  0.110          H  
ATOM   7012  HA  VAL A 455      -3.749  29.205 -14.541  1.00  0.130          H  
ATOM   7013  HB  VAL A 455      -3.619  30.966 -17.000  1.00  0.180          H  
ATOM   7014 1HG1 VAL A 455      -5.537  29.806 -17.821  1.00  0.180          H  
ATOM   7015 2HG1 VAL A 455      -4.143  28.755 -17.743  1.00  0.180          H  
ATOM   7016 3HG1 VAL A 455      -5.393  28.634 -16.517  1.00  0.180          H  
ATOM   7017 1HG2 VAL A 455      -5.896  31.573 -16.254  1.00  0.180          H  
ATOM   7018 2HG2 VAL A 455      -5.750  30.418 -14.901  1.00  0.180          H  
ATOM   7019 3HG2 VAL A 455      -4.714  31.861 -14.957  1.00  0.180          H  
ATOM   7020  N   VAL A 456      -1.382  28.856 -16.860  1.00  0.080          N  
ATOM   7021  CA  VAL A 456      -0.707  27.750 -17.489  1.00  0.090          C  
ATOM   7022  C   VAL A 456       0.085  26.903 -16.475  1.00  0.090          C  
ATOM   7023  O   VAL A 456       0.014  25.677 -16.596  1.00  0.130          O  
ATOM   7024  CB  VAL A 456       0.094  28.205 -18.721  1.00  0.120          C  
ATOM   7025  CG1 VAL A 456       0.944  27.045 -19.246  1.00  0.120          C  
ATOM   7026  CG2 VAL A 456      -0.918  28.679 -19.780  1.00  0.120          C  
ATOM   7027  H   VAL A 456      -1.114  29.825 -17.064  1.00  0.100          H  
ATOM   7028  HA  VAL A 456      -1.478  27.099 -17.897  1.00  0.110          H  
ATOM   7029  HB  VAL A 456       0.736  29.029 -18.482  1.00  0.150          H  
ATOM   7030 1HG1 VAL A 456       1.489  27.371 -20.130  1.00  0.150          H  
ATOM   7031 2HG1 VAL A 456       1.660  26.724 -18.487  1.00  0.150          H  
ATOM   7032 3HG1 VAL A 456       0.296  26.206 -19.506  1.00  0.150          H  
ATOM   7033 1HG2 VAL A 456      -0.386  29.012 -20.671  1.00  0.150          H  
ATOM   7034 2HG2 VAL A 456      -1.586  27.859 -20.041  1.00  0.150          H  
ATOM   7035 3HG2 VAL A 456      -1.504  29.508 -19.377  1.00  0.150          H  
ATOM   7036  N   PRO A 457       0.942  27.460 -15.573  1.00  0.080          N  
ATOM   7037  CA  PRO A 457       1.588  26.729 -14.490  1.00  0.130          C  
ATOM   7038  C   PRO A 457       0.600  25.929 -13.644  1.00  0.080          C  
ATOM   7039  O   PRO A 457       0.908  24.814 -13.226  1.00  0.080          O  
ATOM   7040  CB  PRO A 457       2.259  27.846 -13.691  1.00  0.200          C  
ATOM   7041  CG  PRO A 457       2.583  28.873 -14.708  1.00  0.200          C  
ATOM   7042  CD  PRO A 457       1.401  28.867 -15.672  1.00  0.200          C  
ATOM   7043  HA  PRO A 457       2.342  26.062 -14.929  1.00  0.160          H  
ATOM   7044 1HB  PRO A 457       1.564  28.231 -12.928  1.00  0.230          H  
ATOM   7045 2HB  PRO A 457       3.135  27.480 -13.165  1.00  0.230          H  
ATOM   7046 1HG  PRO A 457       2.747  29.823 -14.208  1.00  0.230          H  
ATOM   7047 2HG  PRO A 457       3.533  28.625 -15.200  1.00  0.230          H  
ATOM   7048 1HD  PRO A 457       0.649  29.566 -15.343  1.00  0.230          H  
ATOM   7049 2HD  PRO A 457       1.786  29.108 -16.646  1.00  0.230          H  
ATOM   7050  N   GLN A 458      -0.615  26.464 -13.437  1.00  0.090          N  
ATOM   7051  CA  GLN A 458      -1.629  25.747 -12.677  1.00  0.080          C  
ATOM   7052  C   GLN A 458      -1.935  24.442 -13.364  1.00  0.070          C  
ATOM   7053  O   GLN A 458      -1.954  23.375 -12.731  1.00  0.080          O  
ATOM   7054  CB  GLN A 458      -2.915  26.554 -12.562  1.00  0.120          C  
ATOM   7055  CG  GLN A 458      -3.984  25.905 -11.722  1.00  0.120          C  
ATOM   7056  CD  GLN A 458      -5.173  26.782 -11.605  1.00  0.120          C  
ATOM   7057  OE1 GLN A 458      -5.148  27.938 -12.037  1.00  0.120          O  
ATOM   7058  NE2 GLN A 458      -6.237  26.258 -11.024  1.00  0.120          N  
ATOM   7059  H   GLN A 458      -0.826  27.425 -13.728  1.00  0.110          H  
ATOM   7060  HA  GLN A 458      -1.246  25.530 -11.684  1.00  0.100          H  
ATOM   7061 1HB  GLN A 458      -2.708  27.545 -12.209  1.00  0.140          H  
ATOM   7062 2HB  GLN A 458      -3.343  26.668 -13.549  1.00  0.140          H  
ATOM   7063 1HG  GLN A 458      -4.296  24.974 -12.194  1.00  0.140          H  
ATOM   7064 2HG  GLN A 458      -3.591  25.704 -10.727  1.00  0.140          H  
ATOM   7065 1HE2 GLN A 458      -7.070  26.806 -10.915  1.00  0.140          H  
ATOM   7066 2HE2 GLN A 458      -6.216  25.314 -10.689  1.00  0.140          H  
ATOM   7067  N   MET A 459      -2.233  24.532 -14.669  1.00  0.070          N  
ATOM   7068  CA  MET A 459      -2.546  23.347 -15.441  1.00  0.090          C  
ATOM   7069  C   MET A 459      -1.360  22.411 -15.512  1.00  0.070          C  
ATOM   7070  O   MET A 459      -1.533  21.204 -15.354  1.00  0.100          O  
ATOM   7071  CB  MET A 459      -2.991  23.706 -16.855  1.00  0.120          C  
ATOM   7072  CG  MET A 459      -4.340  24.363 -16.915  1.00  0.120          C  
ATOM   7073  SD  MET A 459      -5.008  24.561 -18.592  1.00  0.120          S  
ATOM   7074  CE  MET A 459      -4.056  25.924 -19.243  1.00  0.120          C  
ATOM   7075  H   MET A 459      -2.243  25.461 -15.111  1.00  0.080          H  
ATOM   7076  HA  MET A 459      -3.358  22.820 -14.946  1.00  0.110          H  
ATOM   7077 1HB  MET A 459      -2.262  24.391 -17.287  1.00  0.140          H  
ATOM   7078 2HB  MET A 459      -3.014  22.809 -17.473  1.00  0.140          H  
ATOM   7079 1HG  MET A 459      -5.050  23.796 -16.320  1.00  0.140          H  
ATOM   7080 2HG  MET A 459      -4.231  25.344 -16.475  1.00  0.140          H  
ATOM   7081 1HE  MET A 459      -4.387  26.149 -20.256  1.00  0.140          H  
ATOM   7082 2HE  MET A 459      -4.208  26.779 -18.621  1.00  0.140          H  
ATOM   7083 3HE  MET A 459      -3.000  25.666 -19.255  1.00  0.140          H  
ATOM   7084  N   LEU A 460      -0.147  22.945 -15.688  1.00  0.060          N  
ATOM   7085  CA  LEU A 460       0.985  22.050 -15.784  1.00  0.080          C  
ATOM   7086  C   LEU A 460       1.131  21.249 -14.509  1.00  0.090          C  
ATOM   7087  O   LEU A 460       1.083  20.028 -14.552  1.00  0.170          O  
ATOM   7088  CB  LEU A 460       2.287  22.820 -16.072  1.00  0.100          C  
ATOM   7089  CG  LEU A 460       3.614  21.969 -16.136  1.00  0.100          C  
ATOM   7090  CD1 LEU A 460       3.530  20.935 -17.259  1.00  0.100          C  
ATOM   7091  CD2 LEU A 460       4.792  22.894 -16.387  1.00  0.100          C  
ATOM   7092  H   LEU A 460      -0.034  23.955 -15.824  1.00  0.070          H  
ATOM   7093  HA  LEU A 460       0.793  21.363 -16.604  1.00  0.100          H  
ATOM   7094 1HB  LEU A 460       2.173  23.346 -17.019  1.00  0.120          H  
ATOM   7095 2HB  LEU A 460       2.415  23.566 -15.288  1.00  0.120          H  
ATOM   7096  HG  LEU A 460       3.761  21.444 -15.191  1.00  0.120          H  
ATOM   7097 1HD1 LEU A 460       4.455  20.362 -17.292  1.00  0.120          H  
ATOM   7098 2HD1 LEU A 460       2.703  20.253 -17.090  1.00  0.120          H  
ATOM   7099 3HD1 LEU A 460       3.387  21.441 -18.212  1.00  0.120          H  
ATOM   7100 1HD2 LEU A 460       5.712  22.311 -16.427  1.00  0.120          H  
ATOM   7101 2HD2 LEU A 460       4.652  23.412 -17.337  1.00  0.120          H  
ATOM   7102 3HD2 LEU A 460       4.866  23.617 -15.601  1.00  0.120          H  
ATOM   7103  N   VAL A 461       1.167  21.903 -13.353  1.00  0.070          N  
ATOM   7104  CA  VAL A 461       1.369  21.155 -12.117  1.00  0.090          C  
ATOM   7105  C   VAL A 461       0.234  20.164 -11.896  1.00  0.080          C  
ATOM   7106  O   VAL A 461       0.469  19.009 -11.519  1.00  0.090          O  
ATOM   7107  CB  VAL A 461       1.476  22.084 -10.899  1.00  0.120          C  
ATOM   7108  CG1 VAL A 461       1.523  21.280  -9.610  1.00  0.120          C  
ATOM   7109  CG2 VAL A 461       2.666  22.907 -11.035  1.00  0.120          C  
ATOM   7110  H   VAL A 461       1.127  22.927 -13.350  1.00  0.080          H  
ATOM   7111  HA  VAL A 461       2.303  20.601 -12.208  1.00  0.110          H  
ATOM   7112  HB  VAL A 461       0.594  22.729 -10.867  1.00  0.140          H  
ATOM   7113 1HG1 VAL A 461       1.589  21.959  -8.780  1.00  0.140          H  
ATOM   7114 2HG1 VAL A 461       0.627  20.692  -9.518  1.00  0.140          H  
ATOM   7115 3HG1 VAL A 461       2.391  20.623  -9.614  1.00  0.140          H  
ATOM   7116 1HG2 VAL A 461       2.747  23.584 -10.214  1.00  0.140          H  
ATOM   7117 2HG2 VAL A 461       3.545  22.287 -11.078  1.00  0.140          H  
ATOM   7118 3HG2 VAL A 461       2.560  23.445 -11.938  1.00  0.140          H  
ATOM   7119  N   SER A 462      -1.003  20.593 -12.143  1.00  0.080          N  
ATOM   7120  CA  SER A 462      -2.154  19.731 -11.954  1.00  0.090          C  
ATOM   7121  C   SER A 462      -2.057  18.454 -12.799  1.00  0.090          C  
ATOM   7122  O   SER A 462      -2.471  17.378 -12.356  1.00  0.150          O  
ATOM   7123  CB  SER A 462      -3.415  20.475 -12.361  1.00  0.120          C  
ATOM   7124  OG  SER A 462      -3.652  21.581 -11.532  1.00  0.120          O  
ATOM   7125  H   SER A 462      -1.172  21.554 -12.455  1.00  0.100          H  
ATOM   7126  HA  SER A 462      -2.212  19.457 -10.901  1.00  0.110          H  
ATOM   7127 1HB  SER A 462      -3.320  20.806 -13.394  1.00  0.150          H  
ATOM   7128 2HB  SER A 462      -4.261  19.794 -12.315  1.00  0.150          H  
ATOM   7129  HG  SER A 462      -2.993  22.256 -11.805  1.00  0.150          H  
ATOM   7130  N   LEU A 463      -1.516  18.570 -14.018  1.00  0.080          N  
ATOM   7131  CA  LEU A 463      -1.409  17.449 -14.942  1.00  0.090          C  
ATOM   7132  C   LEU A 463      -0.117  16.621 -14.831  1.00  0.090          C  
ATOM   7133  O   LEU A 463      -0.159  15.409 -15.055  1.00  0.100          O  
ATOM   7134  CB  LEU A 463      -1.573  17.995 -16.368  1.00  0.120          C  
ATOM   7135  CG  LEU A 463      -2.974  18.678 -16.691  1.00  0.120          C  
ATOM   7136  CD1 LEU A 463      -2.919  19.317 -18.072  1.00  0.120          C  
ATOM   7137  CD2 LEU A 463      -4.106  17.651 -16.634  1.00  0.120          C  
ATOM   7138  H   LEU A 463      -1.209  19.496 -14.340  1.00  0.100          H  
ATOM   7139  HA  LEU A 463      -2.226  16.770 -14.726  1.00  0.110          H  
ATOM   7140 1HB  LEU A 463      -0.796  18.750 -16.526  1.00  0.150          H  
ATOM   7141 2HB  LEU A 463      -1.415  17.184 -17.074  1.00  0.150          H  
ATOM   7142  HG  LEU A 463      -3.171  19.462 -15.963  1.00  0.150          H  
ATOM   7143 1HD1 LEU A 463      -3.871  19.803 -18.284  1.00  0.150          H  
ATOM   7144 2HD1 LEU A 463      -2.121  20.063 -18.090  1.00  0.150          H  
ATOM   7145 3HD1 LEU A 463      -2.724  18.555 -18.824  1.00  0.150          H  
ATOM   7146 1HD2 LEU A 463      -5.040  18.148 -16.859  1.00  0.150          H  
ATOM   7147 2HD2 LEU A 463      -3.927  16.866 -17.368  1.00  0.150          H  
ATOM   7148 3HD2 LEU A 463      -4.173  17.212 -15.646  1.00  0.150          H  
ATOM   7149  N   VAL A 464       1.025  17.232 -14.484  1.00  0.090          N  
ATOM   7150  CA  VAL A 464       2.255  16.440 -14.415  1.00  0.130          C  
ATOM   7151  C   VAL A 464       2.793  16.242 -13.003  1.00  0.100          C  
ATOM   7152  O   VAL A 464       3.723  15.467 -12.826  1.00  0.170          O  
ATOM   7153  CB  VAL A 464       3.379  16.991 -15.309  1.00  0.170          C  
ATOM   7154  CG1 VAL A 464       2.930  16.988 -16.750  1.00  0.170          C  
ATOM   7155  CG2 VAL A 464       3.770  18.332 -14.883  1.00  0.170          C  
ATOM   7156  H   VAL A 464       1.030  18.241 -14.339  1.00  0.110          H  
ATOM   7157  HA  VAL A 464       2.029  15.453 -14.809  1.00  0.160          H  
ATOM   7158  HB  VAL A 464       4.240  16.330 -15.221  1.00  0.200          H  
ATOM   7159 1HG1 VAL A 464       3.737  17.350 -17.383  1.00  0.200          H  
ATOM   7160 2HG1 VAL A 464       2.662  15.973 -17.040  1.00  0.200          H  
ATOM   7161 3HG1 VAL A 464       2.061  17.638 -16.862  1.00  0.200          H  
ATOM   7162 1HG2 VAL A 464       4.582  18.682 -15.506  1.00  0.200          H  
ATOM   7163 2HG2 VAL A 464       2.979  18.969 -14.978  1.00  0.200          H  
ATOM   7164 3HG2 VAL A 464       4.076  18.304 -13.857  1.00  0.200          H  
ATOM   7165  N   GLY A 465       2.198  16.866 -11.983  1.00  0.120          N  
ATOM   7166  CA  GLY A 465       2.640  16.694 -10.609  1.00  0.150          C  
ATOM   7167  C   GLY A 465       2.732  15.221 -10.225  1.00  0.120          C  
ATOM   7168  O   GLY A 465       3.762  14.790  -9.712  1.00  0.140          O  
ATOM   7169  H   GLY A 465       1.442  17.534 -12.124  1.00  0.140          H  
ATOM   7170 1HA  GLY A 465       3.609  17.167 -10.477  1.00  0.180          H  
ATOM   7171 2HA  GLY A 465       1.943  17.206  -9.944  1.00  0.180          H  
ATOM   7172  N   GLY A 466       1.671  14.444 -10.475  1.00  0.160          N  
ATOM   7173  CA  GLY A 466       1.698  13.029 -10.123  1.00  0.160          C  
ATOM   7174  C   GLY A 466       2.900  12.333 -10.769  1.00  0.140          C  
ATOM   7175  O   GLY A 466       3.757  11.826 -10.045  1.00  0.130          O  
ATOM   7176  H   GLY A 466       0.847  14.870 -10.881  1.00  0.190          H  
ATOM   7177 1HA  GLY A 466       1.766  12.931  -9.038  1.00  0.190          H  
ATOM   7178 2HA  GLY A 466       0.767  12.549 -10.420  1.00  0.190          H  
ATOM   7179  N   PRO A 467       2.986  12.266 -12.114  1.00  0.190          N  
ATOM   7180  CA  PRO A 467       4.110  11.706 -12.849  1.00  0.240          C  
ATOM   7181  C   PRO A 467       5.473  12.228 -12.376  1.00  0.220          C  
ATOM   7182  O   PRO A 467       6.403  11.435 -12.231  1.00  0.250          O  
ATOM   7183  CB  PRO A 467       3.782  12.148 -14.279  1.00  0.360          C  
ATOM   7184  CG  PRO A 467       2.257  12.158 -14.312  1.00  0.360          C  
ATOM   7185  CD  PRO A 467       1.844  12.678 -12.962  1.00  0.360          C  
ATOM   7186  HA  PRO A 467       4.069  10.610 -12.764  1.00  0.290          H  
ATOM   7187 1HB  PRO A 467       4.210  13.152 -14.469  1.00  0.430          H  
ATOM   7188 2HB  PRO A 467       4.233  11.458 -15.006  1.00  0.430          H  
ATOM   7189 1HG  PRO A 467       1.897  12.806 -15.133  1.00  0.430          H  
ATOM   7190 2HG  PRO A 467       1.875  11.148 -14.512  1.00  0.430          H  
ATOM   7191 1HD  PRO A 467       1.725  13.746 -13.004  1.00  0.430          H  
ATOM   7192 2HD  PRO A 467       0.924  12.173 -12.649  1.00  0.430          H  
ATOM   7193  N   TRP A 468       5.576  13.533 -12.066  1.00  0.210          N  
ATOM   7194  CA  TRP A 468       6.826  14.096 -11.571  1.00  0.250          C  
ATOM   7195  C   TRP A 468       7.236  13.375 -10.325  1.00  0.210          C  
ATOM   7196  O   TRP A 468       8.331  12.842 -10.239  1.00  0.340          O  
ATOM   7197  CB  TRP A 468       6.730  15.588 -11.196  1.00  0.330          C  
ATOM   7198  CG  TRP A 468       6.807  16.623 -12.300  1.00  0.330          C  
ATOM   7199  CD1 TRP A 468       7.263  16.479 -13.576  1.00  0.330          C  
ATOM   7200  CD2 TRP A 468       6.421  18.023 -12.165  1.00  0.330          C  
ATOM   7201  NE1 TRP A 468       7.193  17.688 -14.241  1.00  0.330          N  
ATOM   7202  CE2 TRP A 468       6.682  18.640 -13.386  1.00  0.330          C  
ATOM   7203  CE3 TRP A 468       5.887  18.788 -11.112  1.00  0.330          C  
ATOM   7204  CZ2 TRP A 468       6.420  20.003 -13.598  1.00  0.330          C  
ATOM   7205  CZ3 TRP A 468       5.620  20.136 -11.324  1.00  0.330          C  
ATOM   7206  CH2 TRP A 468       5.879  20.729 -12.534  1.00  0.330          C  
ATOM   7207  H   TRP A 468       4.801  14.176 -12.222  1.00  0.250          H  
ATOM   7208  HA  TRP A 468       7.599  13.955 -12.319  1.00  0.300          H  
ATOM   7209 1HB  TRP A 468       5.794  15.753 -10.689  1.00  0.400          H  
ATOM   7210 2HB  TRP A 468       7.515  15.818 -10.477  1.00  0.400          H  
ATOM   7211  HD1 TRP A 468       7.635  15.553 -14.011  1.00  0.400          H  
ATOM   7212  HE1 TRP A 468       7.471  17.846 -15.198  1.00  0.400          H  
ATOM   7213  HE3 TRP A 468       5.682  18.329 -10.146  1.00  0.400          H  
ATOM   7214  HZ2 TRP A 468       6.617  20.490 -14.554  1.00  0.400          H  
ATOM   7215  HZ3 TRP A 468       5.204  20.712 -10.498  1.00  0.400          H  
ATOM   7216  HH2 TRP A 468       5.660  21.787 -12.666  1.00  0.400          H  
ATOM   7217  N   ASP A 469       6.353  13.377  -9.337  1.00  0.130          N  
ATOM   7218  CA  ASP A 469       6.641  12.739  -8.071  1.00  0.130          C  
ATOM   7219  C   ASP A 469       6.912  11.238  -8.220  1.00  0.110          C  
ATOM   7220  O   ASP A 469       7.850  10.705  -7.611  1.00  0.130          O  
ATOM   7221  CB  ASP A 469       5.486  13.000  -7.100  1.00  0.180          C  
ATOM   7222  CG  ASP A 469       5.451  14.489  -6.531  1.00  0.180          C  
ATOM   7223  OD1 ASP A 469       6.457  15.164  -6.662  1.00  0.180          O  
ATOM   7224  OD2 ASP A 469       4.422  14.947  -6.044  1.00  0.180          O  
ATOM   7225  H   ASP A 469       5.452  13.846  -9.485  1.00  0.160          H  
ATOM   7226  HA  ASP A 469       7.534  13.198  -7.659  1.00  0.160          H  
ATOM   7227 1HB  ASP A 469       4.541  12.818  -7.624  1.00  0.220          H  
ATOM   7228 2HB  ASP A 469       5.543  12.289  -6.294  1.00  0.220          H  
ATOM   7229  N   ASP A 470       6.175  10.554  -9.105  1.00  0.100          N  
ATOM   7230  CA  ASP A 470       6.388   9.121  -9.316  1.00  0.110          C  
ATOM   7231  C   ASP A 470       7.817   8.839  -9.802  1.00  0.130          C  
ATOM   7232  O   ASP A 470       8.445   7.863  -9.372  1.00  0.130          O  
ATOM   7233  CB  ASP A 470       5.388   8.555 -10.330  1.00  0.150          C  
ATOM   7234  CG  ASP A 470       3.936   8.428  -9.807  1.00  0.150          C  
ATOM   7235  OD1 ASP A 470       3.713   8.495  -8.614  1.00  0.150          O  
ATOM   7236  OD2 ASP A 470       3.067   8.266 -10.631  1.00  0.150          O  
ATOM   7237  H   ASP A 470       5.401  11.027  -9.588  1.00  0.120          H  
ATOM   7238  HA  ASP A 470       6.238   8.607  -8.370  1.00  0.130          H  
ATOM   7239 1HB  ASP A 470       5.380   9.200 -11.206  1.00  0.180          H  
ATOM   7240 2HB  ASP A 470       5.724   7.573 -10.658  1.00  0.180          H  
ATOM   7241  N   LEU A 471       8.368   9.728 -10.636  1.00  0.200          N  
ATOM   7242  CA  LEU A 471       9.725   9.581 -11.169  1.00  0.260          C  
ATOM   7243  C   LEU A 471      10.797   9.608 -10.093  1.00  0.300          C  
ATOM   7244  O   LEU A 471      11.922   9.162 -10.327  1.00  0.290          O  
ATOM   7245  CB  LEU A 471      10.068  10.698 -12.171  1.00  0.340          C  
ATOM   7246  CG  LEU A 471       9.340  10.711 -13.535  1.00  0.340          C  
ATOM   7247  CD1 LEU A 471       9.675  12.024 -14.242  1.00  0.340          C  
ATOM   7248  CD2 LEU A 471       9.780   9.519 -14.386  1.00  0.340          C  
ATOM   7249  H   LEU A 471       7.793  10.515 -10.965  1.00  0.240          H  
ATOM   7250  HA  LEU A 471       9.785   8.617 -11.663  1.00  0.310          H  
ATOM   7251 1HB  LEU A 471       9.870  11.648 -11.688  1.00  0.410          H  
ATOM   7252 2HB  LEU A 471      11.134  10.653 -12.370  1.00  0.410          H  
ATOM   7253  HG  LEU A 471       8.283  10.659 -13.386  1.00  0.410          H  
ATOM   7254 1HD1 LEU A 471       9.163  12.061 -15.203  1.00  0.410          H  
ATOM   7255 2HD1 LEU A 471       9.345  12.859 -13.625  1.00  0.410          H  
ATOM   7256 3HD1 LEU A 471      10.748  12.090 -14.398  1.00  0.410          H  
ATOM   7257 1HD2 LEU A 471       9.263   9.555 -15.345  1.00  0.410          H  
ATOM   7258 2HD2 LEU A 471      10.855   9.565 -14.551  1.00  0.410          H  
ATOM   7259 3HD2 LEU A 471       9.531   8.588 -13.888  1.00  0.410          H  
ATOM   7260  N   PHE A 472      10.488  10.192  -8.938  1.00  0.390          N  
ATOM   7261  CA  PHE A 472      11.449  10.317  -7.864  1.00  0.490          C  
ATOM   7262  C   PHE A 472      11.141   9.360  -6.716  1.00  0.490          C  
ATOM   7263  O   PHE A 472      11.731   9.477  -5.640  1.00  0.590          O  
ATOM   7264  CB  PHE A 472      11.473  11.745  -7.347  1.00  0.650          C  
ATOM   7265  CG  PHE A 472      11.936  12.762  -8.348  1.00  0.650          C  
ATOM   7266  CD1 PHE A 472      11.018  13.561  -8.988  1.00  0.650          C  
ATOM   7267  CD2 PHE A 472      13.278  12.928  -8.647  1.00  0.650          C  
ATOM   7268  CE1 PHE A 472      11.401  14.507  -9.901  1.00  0.650          C  
ATOM   7269  CE2 PHE A 472      13.677  13.879  -9.567  1.00  0.650          C  
ATOM   7270  CZ  PHE A 472      12.734  14.672 -10.194  1.00  0.650          C  
ATOM   7271  H   PHE A 472       9.533  10.496  -8.749  1.00  0.470          H  
ATOM   7272  HA  PHE A 472      12.435  10.071  -8.254  1.00  0.590          H  
ATOM   7273 1HB  PHE A 472      10.462  12.001  -7.063  1.00  0.780          H  
ATOM   7274 2HB  PHE A 472      12.100  11.815  -6.462  1.00  0.780          H  
ATOM   7275  HD1 PHE A 472       9.970  13.434  -8.751  1.00  0.780          H  
ATOM   7276  HD2 PHE A 472      14.021  12.304  -8.148  1.00  0.780          H  
ATOM   7277  HE1 PHE A 472      10.646  15.123 -10.389  1.00  0.780          H  
ATOM   7278  HE2 PHE A 472      14.735  14.008  -9.797  1.00  0.780          H  
ATOM   7279  HZ  PHE A 472      13.047  15.424 -10.917  1.00  0.780          H  
ATOM   7280  N   GLY A 473      10.234   8.400  -6.941  1.00  0.410          N  
ATOM   7281  CA  GLY A 473       9.875   7.433  -5.909  1.00  0.480          C  
ATOM   7282  C   GLY A 473       8.541   7.670  -5.181  1.00  0.550          C  
ATOM   7283  O   GLY A 473       8.230   6.948  -4.230  1.00  0.750          O  
ATOM   7284  H   GLY A 473       9.772   8.325  -7.853  1.00  0.490          H  
ATOM   7285 1HA  GLY A 473       9.848   6.445  -6.366  1.00  0.580          H  
ATOM   7286 2HA  GLY A 473      10.674   7.400  -5.171  1.00  0.580          H  
ATOM   7287  N   GLY A 474       7.732   8.638  -5.621  1.00  0.510          N  
ATOM   7288  CA  GLY A 474       6.431   8.898  -5.012  1.00  0.760          C  
ATOM   7289  C   GLY A 474       6.460   9.867  -3.834  1.00  0.400          C  
ATOM   7290  O   GLY A 474       7.503  10.388  -3.448  1.00  0.840          O  
ATOM   7291  H   GLY A 474       7.977   9.243  -6.404  1.00  0.610          H  
ATOM   7292 1HA  GLY A 474       5.764   9.295  -5.779  1.00  0.910          H  
ATOM   7293 2HA  GLY A 474       5.995   7.954  -4.691  1.00  0.910          H  
ATOM   7294  N   GLY A 475       5.278  10.124  -3.259  1.00  0.420          N  
ATOM   7295  CA  GLY A 475       5.123  11.090  -2.164  1.00  0.430          C  
ATOM   7296  C   GLY A 475       5.016  12.461  -2.803  1.00  0.440          C  
ATOM   7297  O   GLY A 475       5.122  12.549  -4.014  1.00  0.690          O  
ATOM   7298  H   GLY A 475       4.459   9.649  -3.606  1.00  0.500          H  
ATOM   7299 1HA  GLY A 475       4.226  10.869  -1.581  1.00  0.520          H  
ATOM   7300 2HA  GLY A 475       5.978  11.044  -1.488  1.00  0.520          H  
ATOM   7301  N   ASN A 476       4.781  13.525  -2.027  1.00  0.400          N  
ATOM   7302  CA  ASN A 476       4.699  14.855  -2.651  1.00  0.310          C  
ATOM   7303  C   ASN A 476       5.950  15.699  -2.433  1.00  0.270          C  
ATOM   7304  O   ASN A 476       6.023  16.851  -2.877  1.00  0.250          O  
ATOM   7305  CB  ASN A 476       3.474  15.621  -2.183  1.00  0.470          C  
ATOM   7306  CG  ASN A 476       2.176  15.019  -2.666  1.00  0.470          C  
ATOM   7307  OD1 ASN A 476       1.266  14.812  -1.851  1.00  0.470          O  
ATOM   7308  ND2 ASN A 476       2.069  14.716  -3.956  1.00  0.470          N  
ATOM   7309  H   ASN A 476       4.649  13.403  -1.030  1.00  0.480          H  
ATOM   7310  HA  ASN A 476       4.612  14.721  -3.725  1.00  0.370          H  
ATOM   7311 1HB  ASN A 476       3.461  15.653  -1.093  1.00  0.560          H  
ATOM   7312 2HB  ASN A 476       3.532  16.653  -2.539  1.00  0.560          H  
ATOM   7313 1HD2 ASN A 476       1.227  14.302  -4.302  1.00  0.560          H  
ATOM   7314 2HD2 ASN A 476       2.853  14.874  -4.614  1.00  0.560          H  
ATOM   7315  N   LEU A 477       6.954  15.113  -1.790  1.00  0.320          N  
ATOM   7316  CA  LEU A 477       8.147  15.864  -1.469  1.00  0.310          C  
ATOM   7317  C   LEU A 477       8.921  16.315  -2.700  1.00  0.270          C  
ATOM   7318  O   LEU A 477       9.302  17.482  -2.750  1.00  0.270          O  
ATOM   7319  CB  LEU A 477       9.031  15.059  -0.508  1.00  0.440          C  
ATOM   7320  CG  LEU A 477       8.721  15.216   1.025  1.00  0.440          C  
ATOM   7321  CD1 LEU A 477       9.039  16.655   1.523  1.00  0.440          C  
ATOM   7322  CD2 LEU A 477       7.231  14.867   1.287  1.00  0.440          C  
ATOM   7323  H   LEU A 477       6.862  14.150  -1.498  1.00  0.380          H  
ATOM   7324  HA  LEU A 477       7.860  16.750  -0.956  1.00  0.370          H  
ATOM   7325 1HB  LEU A 477       8.928  14.005  -0.728  1.00  0.530          H  
ATOM   7326 2HB  LEU A 477      10.072  15.341  -0.668  1.00  0.530          H  
ATOM   7327  HG  LEU A 477       9.355  14.524   1.583  1.00  0.530          H  
ATOM   7328 1HD1 LEU A 477       8.831  16.706   2.585  1.00  0.530          H  
ATOM   7329 2HD1 LEU A 477      10.087  16.877   1.347  1.00  0.530          H  
ATOM   7330 3HD1 LEU A 477       8.437  17.401   1.023  1.00  0.530          H  
ATOM   7331 1HD2 LEU A 477       7.028  14.944   2.349  1.00  0.530          H  
ATOM   7332 2HD2 LEU A 477       6.578  15.557   0.766  1.00  0.530          H  
ATOM   7333 3HD2 LEU A 477       7.024  13.847   0.964  1.00  0.530          H  
ATOM   7334  N   PRO A 478       9.139  15.485  -3.745  1.00  0.240          N  
ATOM   7335  CA  PRO A 478       9.874  15.877  -4.937  1.00  0.240          C  
ATOM   7336  C   PRO A 478       9.293  17.188  -5.456  1.00  0.190          C  
ATOM   7337  O   PRO A 478      10.004  18.181  -5.598  1.00  0.270          O  
ATOM   7338  CB  PRO A 478       9.644  14.701  -5.870  1.00  0.360          C  
ATOM   7339  CG  PRO A 478       9.473  13.512  -4.923  1.00  0.360          C  
ATOM   7340  CD  PRO A 478       8.657  14.070  -3.793  1.00  0.360          C  
ATOM   7341  HA  PRO A 478      10.939  15.991  -4.689  1.00  0.290          H  
ATOM   7342 1HB  PRO A 478       8.786  14.881  -6.517  1.00  0.430          H  
ATOM   7343 2HB  PRO A 478      10.510  14.604  -6.517  1.00  0.430          H  
ATOM   7344 1HG  PRO A 478       8.940  12.680  -5.431  1.00  0.430          H  
ATOM   7345 2HG  PRO A 478      10.447  13.119  -4.601  1.00  0.430          H  
ATOM   7346 1HD  PRO A 478       7.593  14.010  -4.089  1.00  0.430          H  
ATOM   7347 2HD  PRO A 478       8.876  13.508  -2.893  1.00  0.430          H  
ATOM   7348  N   GLY A 479       7.974  17.204  -5.699  1.00  0.200          N  
ATOM   7349  CA  GLY A 479       7.236  18.384  -6.115  1.00  0.210          C  
ATOM   7350  C   GLY A 479       7.609  19.624  -5.309  1.00  0.140          C  
ATOM   7351  O   GLY A 479       7.967  20.659  -5.886  1.00  0.140          O  
ATOM   7352  H   GLY A 479       7.411  16.345  -5.657  1.00  0.240          H  
ATOM   7353 1HA  GLY A 479       7.415  18.564  -7.175  1.00  0.250          H  
ATOM   7354 2HA  GLY A 479       6.170  18.181  -6.002  1.00  0.250          H  
ATOM   7355  N   PHE A 480       7.483  19.545  -3.971  1.00  0.130          N  
ATOM   7356  CA  PHE A 480       7.789  20.701  -3.116  1.00  0.140          C  
ATOM   7357  C   PHE A 480       9.244  21.161  -3.305  1.00  0.150          C  
ATOM   7358  O   PHE A 480       9.507  22.365  -3.375  1.00  0.170          O  
ATOM   7359  CB  PHE A 480       7.604  20.381  -1.617  1.00  0.190          C  
ATOM   7360  CG  PHE A 480       6.165  20.172  -1.085  1.00  0.190          C  
ATOM   7361  CD1 PHE A 480       5.793  18.929  -0.642  1.00  0.190          C  
ATOM   7362  CD2 PHE A 480       5.215  21.177  -1.000  1.00  0.190          C  
ATOM   7363  CE1 PHE A 480       4.572  18.656  -0.151  1.00  0.190          C  
ATOM   7364  CE2 PHE A 480       3.950  20.875  -0.474  1.00  0.190          C  
ATOM   7365  CZ  PHE A 480       3.647  19.630  -0.065  1.00  0.190          C  
ATOM   7366  H   PHE A 480       7.140  18.662  -3.564  1.00  0.160          H  
ATOM   7367  HA  PHE A 480       7.125  21.520  -3.391  1.00  0.170          H  
ATOM   7368 1HB  PHE A 480       8.168  19.475  -1.390  1.00  0.230          H  
ATOM   7369 2HB  PHE A 480       8.061  21.178  -1.027  1.00  0.230          H  
ATOM   7370  HD1 PHE A 480       6.487  18.161  -0.687  1.00  0.230          H  
ATOM   7371  HD2 PHE A 480       5.457  22.181  -1.329  1.00  0.230          H  
ATOM   7372  HE1 PHE A 480       4.350  17.651   0.173  1.00  0.230          H  
ATOM   7373  HE2 PHE A 480       3.193  21.615  -0.380  1.00  0.230          H  
ATOM   7374  HZ  PHE A 480       2.665  19.423   0.329  1.00  0.230          H  
ATOM   7375  N   VAL A 481      10.177  20.207  -3.395  1.00  0.190          N  
ATOM   7376  CA  VAL A 481      11.600  20.510  -3.567  1.00  0.260          C  
ATOM   7377  C   VAL A 481      11.880  21.192  -4.909  1.00  0.250          C  
ATOM   7378  O   VAL A 481      12.666  22.144  -4.971  1.00  0.270          O  
ATOM   7379  CB  VAL A 481      12.447  19.242  -3.383  1.00  0.340          C  
ATOM   7380  CG1 VAL A 481      13.918  19.519  -3.748  1.00  0.340          C  
ATOM   7381  CG2 VAL A 481      12.315  18.796  -1.915  1.00  0.340          C  
ATOM   7382  H   VAL A 481       9.871  19.228  -3.300  1.00  0.230          H  
ATOM   7383  HA  VAL A 481      11.887  21.201  -2.776  1.00  0.310          H  
ATOM   7384  HB  VAL A 481      12.077  18.455  -4.042  1.00  0.400          H  
ATOM   7385 1HG1 VAL A 481      14.498  18.609  -3.602  1.00  0.400          H  
ATOM   7386 2HG1 VAL A 481      14.003  19.827  -4.789  1.00  0.400          H  
ATOM   7387 3HG1 VAL A 481      14.311  20.307  -3.105  1.00  0.400          H  
ATOM   7388 1HG2 VAL A 481      12.898  17.891  -1.750  1.00  0.400          H  
ATOM   7389 2HG2 VAL A 481      12.677  19.595  -1.277  1.00  0.400          H  
ATOM   7390 3HG2 VAL A 481      11.274  18.598  -1.679  1.00  0.400          H  
ATOM   7391  N   VAL A 482      11.270  20.689  -5.978  1.00  0.240          N  
ATOM   7392  CA  VAL A 482      11.411  21.283  -7.297  1.00  0.280          C  
ATOM   7393  C   VAL A 482      10.866  22.708  -7.229  1.00  0.220          C  
ATOM   7394  O   VAL A 482      11.448  23.631  -7.814  1.00  0.240          O  
ATOM   7395  CB  VAL A 482      10.675  20.441  -8.369  1.00  0.380          C  
ATOM   7396  CG1 VAL A 482      10.635  21.187  -9.720  1.00  0.380          C  
ATOM   7397  CG2 VAL A 482      11.411  19.078  -8.540  1.00  0.380          C  
ATOM   7398  H   VAL A 482      10.691  19.857  -5.840  1.00  0.290          H  
ATOM   7399  HA  VAL A 482      12.469  21.323  -7.553  1.00  0.340          H  
ATOM   7400  HB  VAL A 482       9.647  20.267  -8.043  1.00  0.450          H  
ATOM   7401 1HG1 VAL A 482      10.110  20.575 -10.454  1.00  0.450          H  
ATOM   7402 2HG1 VAL A 482      10.112  22.137  -9.614  1.00  0.450          H  
ATOM   7403 3HG1 VAL A 482      11.652  21.374 -10.065  1.00  0.450          H  
ATOM   7404 1HG2 VAL A 482      10.892  18.472  -9.280  1.00  0.450          H  
ATOM   7405 2HG2 VAL A 482      12.433  19.258  -8.868  1.00  0.450          H  
ATOM   7406 3HG2 VAL A 482      11.428  18.550  -7.592  1.00  0.450          H  
ATOM   7407  N   GLY A 483       9.722  22.873  -6.555  1.00  0.170          N  
ATOM   7408  CA  GLY A 483       9.117  24.175  -6.355  1.00  0.140          C  
ATOM   7409  C   GLY A 483      10.068  25.102  -5.594  1.00  0.130          C  
ATOM   7410  O   GLY A 483      10.212  26.267  -5.957  1.00  0.130          O  
ATOM   7411  H   GLY A 483       9.254  22.051  -6.167  1.00  0.200          H  
ATOM   7412 1HA  GLY A 483       8.865  24.602  -7.321  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483       8.187  24.059  -5.794  1.00  0.170          H  
ATOM   7414  N   ALA A 484      10.772  24.586  -4.574  1.00  0.130          N  
ATOM   7415  CA  ALA A 484      11.727  25.407  -3.831  1.00  0.140          C  
ATOM   7416  C   ALA A 484      12.815  25.949  -4.752  1.00  0.160          C  
ATOM   7417  O   ALA A 484      13.207  27.119  -4.647  1.00  0.160          O  
ATOM   7418  CB  ALA A 484      12.370  24.604  -2.713  1.00  0.190          C  
ATOM   7419  H   ALA A 484      10.555  23.634  -4.264  1.00  0.160          H  
ATOM   7420  HA  ALA A 484      11.188  26.242  -3.414  1.00  0.170          H  
ATOM   7421 1HB  ALA A 484      13.055  25.238  -2.157  1.00  0.230          H  
ATOM   7422 2HB  ALA A 484      11.612  24.223  -2.046  1.00  0.230          H  
ATOM   7423 3HB  ALA A 484      12.917  23.770  -3.133  1.00  0.230          H  
ATOM   7424  N   VAL A 485      13.268  25.114  -5.686  1.00  0.170          N  
ATOM   7425  CA  VAL A 485      14.273  25.548  -6.641  1.00  0.190          C  
ATOM   7426  C   VAL A 485      13.694  26.639  -7.529  1.00  0.190          C  
ATOM   7427  O   VAL A 485      14.358  27.649  -7.784  1.00  0.200          O  
ATOM   7428  CB  VAL A 485      14.783  24.374  -7.495  1.00  0.260          C  
ATOM   7429  CG1 VAL A 485      15.702  24.892  -8.617  1.00  0.260          C  
ATOM   7430  CG2 VAL A 485      15.525  23.389  -6.589  1.00  0.260          C  
ATOM   7431  H   VAL A 485      12.936  24.142  -5.666  1.00  0.200          H  
ATOM   7432  HA  VAL A 485      15.117  25.960  -6.089  1.00  0.230          H  
ATOM   7433  HB  VAL A 485      13.939  23.871  -7.961  1.00  0.310          H  
ATOM   7434 1HG1 VAL A 485      16.051  24.049  -9.212  1.00  0.310          H  
ATOM   7435 2HG1 VAL A 485      15.164  25.581  -9.267  1.00  0.310          H  
ATOM   7436 3HG1 VAL A 485      16.558  25.406  -8.179  1.00  0.310          H  
ATOM   7437 1HG2 VAL A 485      15.882  22.546  -7.178  1.00  0.310          H  
ATOM   7438 2HG2 VAL A 485      16.371  23.893  -6.124  1.00  0.310          H  
ATOM   7439 3HG2 VAL A 485      14.854  23.027  -5.815  1.00  0.310          H  
ATOM   7440  N   ALA A 486      12.470  26.423  -8.027  1.00  0.180          N  
ATOM   7441  CA  ALA A 486      11.809  27.409  -8.866  1.00  0.180          C  
ATOM   7442  C   ALA A 486      11.640  28.726  -8.113  1.00  0.170          C  
ATOM   7443  O   ALA A 486      11.805  29.795  -8.700  1.00  0.180          O  
ATOM   7444  CB  ALA A 486      10.461  26.885  -9.319  1.00  0.250          C  
ATOM   7445  H   ALA A 486      12.003  25.532  -7.821  1.00  0.220          H  
ATOM   7446  HA  ALA A 486      12.432  27.593  -9.737  1.00  0.220          H  
ATOM   7447 1HB  ALA A 486       9.972  27.616  -9.947  1.00  0.300          H  
ATOM   7448 2HB  ALA A 486      10.599  25.958  -9.871  1.00  0.300          H  
ATOM   7449 3HB  ALA A 486       9.848  26.691  -8.457  1.00  0.300          H  
ATOM   7450  N   ALA A 487      11.331  28.657  -6.813  1.00  0.150          N  
ATOM   7451  CA  ALA A 487      11.164  29.855  -6.007  1.00  0.160          C  
ATOM   7452  C   ALA A 487      12.462  30.643  -5.947  1.00  0.200          C  
ATOM   7453  O   ALA A 487      12.463  31.866  -6.121  1.00  0.240          O  
ATOM   7454  CB  ALA A 487      10.730  29.480  -4.608  1.00  0.220          C  
ATOM   7455  H   ALA A 487      11.160  27.738  -6.404  1.00  0.180          H  
ATOM   7456  HA  ALA A 487      10.401  30.479  -6.470  1.00  0.190          H  
ATOM   7457 1HB  ALA A 487      10.604  30.379  -4.019  1.00  0.260          H  
ATOM   7458 2HB  ALA A 487       9.805  28.931  -4.647  1.00  0.260          H  
ATOM   7459 3HB  ALA A 487      11.475  28.862  -4.163  1.00  0.260          H  
ATOM   7460  N   ALA A 488      13.579  29.950  -5.726  1.00  0.210          N  
ATOM   7461  CA  ALA A 488      14.860  30.630  -5.695  1.00  0.260          C  
ATOM   7462  C   ALA A 488      15.179  31.234  -7.058  1.00  0.280          C  
ATOM   7463  O   ALA A 488      15.709  32.344  -7.150  1.00  0.300          O  
ATOM   7464  CB  ALA A 488      15.946  29.666  -5.283  1.00  0.340          C  
ATOM   7465  H   ALA A 488      13.515  28.944  -5.530  1.00  0.250          H  
ATOM   7466  HA  ALA A 488      14.799  31.439  -4.969  1.00  0.310          H  
ATOM   7467 1HB  ALA A 488      16.900  30.184  -5.242  1.00  0.410          H  
ATOM   7468 2HB  ALA A 488      15.709  29.257  -4.303  1.00  0.410          H  
ATOM   7469 3HB  ALA A 488      16.000  28.855  -6.011  1.00  0.410          H  
ATOM   7470  N   ALA A 489      14.868  30.496  -8.127  1.00  0.290          N  
ATOM   7471  CA  ALA A 489      15.120  30.974  -9.473  1.00  0.320          C  
ATOM   7472  C   ALA A 489      14.303  32.244  -9.757  1.00  0.290          C  
ATOM   7473  O   ALA A 489      14.816  33.190 -10.370  1.00  0.280          O  
ATOM   7474  CB  ALA A 489      14.821  29.861 -10.452  1.00  0.440          C  
ATOM   7475  H   ALA A 489      14.478  29.557  -7.992  1.00  0.350          H  
ATOM   7476  HA  ALA A 489      16.175  31.234  -9.552  1.00  0.380          H  
ATOM   7477 1HB  ALA A 489      15.041  30.190 -11.463  1.00  0.520          H  
ATOM   7478 2HB  ALA A 489      15.438  28.998 -10.207  1.00  0.520          H  
ATOM   7479 3HB  ALA A 489      13.779  29.584 -10.367  1.00  0.520          H  
ATOM   7480  N   SER A 490      13.051  32.277  -9.273  1.00  0.290          N  
ATOM   7481  CA  SER A 490      12.172  33.433  -9.415  1.00  0.290          C  
ATOM   7482  C   SER A 490      12.788  34.623  -8.724  1.00  0.250          C  
ATOM   7483  O   SER A 490      12.792  35.739  -9.261  1.00  0.250          O  
ATOM   7484  CB  SER A 490      10.807  33.160  -8.823  1.00  0.410          C  
ATOM   7485  OG  SER A 490       9.984  34.282  -8.944  1.00  0.410          O  
ATOM   7486  H   SER A 490      12.675  31.428  -8.842  1.00  0.350          H  
ATOM   7487  HA  SER A 490      12.062  33.677 -10.465  1.00  0.350          H  
ATOM   7488 1HB  SER A 490      10.348  32.313  -9.323  1.00  0.490          H  
ATOM   7489 2HB  SER A 490      10.907  32.899  -7.779  1.00  0.490          H  
ATOM   7490  HG  SER A 490       9.164  34.042  -8.508  1.00  0.490          H  
ATOM   7491  N   ALA A 491      13.308  34.397  -7.510  1.00  0.240          N  
ATOM   7492  CA  ALA A 491      13.933  35.470  -6.763  1.00  0.220          C  
ATOM   7493  C   ALA A 491      15.089  36.078  -7.535  1.00  0.200          C  
ATOM   7494  O   ALA A 491      15.193  37.305  -7.639  1.00  0.200          O  
ATOM   7495  CB  ALA A 491      14.469  34.954  -5.450  1.00  0.320          C  
ATOM   7496  H   ALA A 491      13.214  33.462  -7.092  1.00  0.290          H  
ATOM   7497  HA  ALA A 491      13.183  36.234  -6.590  1.00  0.260          H  
ATOM   7498 1HB  ALA A 491      14.912  35.775  -4.914  1.00  0.380          H  
ATOM   7499 2HB  ALA A 491      13.707  34.515  -4.854  1.00  0.380          H  
ATOM   7500 3HB  ALA A 491      15.214  34.208  -5.648  1.00  0.380          H  
ATOM   7501  N   VAL A 492      15.901  35.226  -8.161  1.00  0.190          N  
ATOM   7502  CA  VAL A 492      17.023  35.717  -8.931  1.00  0.200          C  
ATOM   7503  C   VAL A 492      16.546  36.539 -10.113  1.00  0.210          C  
ATOM   7504  O   VAL A 492      17.100  37.609 -10.377  1.00  0.220          O  
ATOM   7505  CB  VAL A 492      17.928  34.567  -9.400  1.00  0.280          C  
ATOM   7506  CG1 VAL A 492      19.004  35.089 -10.381  1.00  0.280          C  
ATOM   7507  CG2 VAL A 492      18.583  33.935  -8.176  1.00  0.280          C  
ATOM   7508  H   VAL A 492      15.763  34.218  -8.013  1.00  0.230          H  
ATOM   7509  HA  VAL A 492      17.617  36.362  -8.285  1.00  0.240          H  
ATOM   7510  HB  VAL A 492      17.326  33.820  -9.920  1.00  0.330          H  
ATOM   7511 1HG1 VAL A 492      19.633  34.260 -10.697  1.00  0.330          H  
ATOM   7512 2HG1 VAL A 492      18.539  35.529 -11.263  1.00  0.330          H  
ATOM   7513 3HG1 VAL A 492      19.619  35.843  -9.887  1.00  0.330          H  
ATOM   7514 1HG2 VAL A 492      19.218  33.108  -8.488  1.00  0.330          H  
ATOM   7515 2HG2 VAL A 492      19.183  34.680  -7.661  1.00  0.330          H  
ATOM   7516 3HG2 VAL A 492      17.819  33.564  -7.502  1.00  0.330          H  
ATOM   7517  N   LEU A 493      15.544  36.060 -10.852  1.00  0.220          N  
ATOM   7518  CA  LEU A 493      15.093  36.845 -11.990  1.00  0.250          C  
ATOM   7519  C   LEU A 493      14.541  38.202 -11.568  1.00  0.250          C  
ATOM   7520  O   LEU A 493      14.839  39.233 -12.183  1.00  0.270          O  
ATOM   7521  CB  LEU A 493      13.940  36.171 -12.714  1.00  0.340          C  
ATOM   7522  CG  LEU A 493      14.136  34.905 -13.478  1.00  0.340          C  
ATOM   7523  CD1 LEU A 493      12.756  34.455 -13.904  1.00  0.340          C  
ATOM   7524  CD2 LEU A 493      15.019  35.132 -14.677  1.00  0.340          C  
ATOM   7525  H   LEU A 493      15.134  35.146 -10.627  1.00  0.260          H  
ATOM   7526  HA  LEU A 493      15.935  37.002 -12.659  1.00  0.300          H  
ATOM   7527 1HB  LEU A 493      13.184  35.951 -11.958  1.00  0.410          H  
ATOM   7528 2HB  LEU A 493      13.539  36.893 -13.417  1.00  0.410          H  
ATOM   7529  HG  LEU A 493      14.575  34.137 -12.834  1.00  0.410          H  
ATOM   7530 1HD1 LEU A 493      12.825  33.524 -14.464  1.00  0.410          H  
ATOM   7531 2HD1 LEU A 493      12.137  34.311 -13.031  1.00  0.410          H  
ATOM   7532 3HD1 LEU A 493      12.314  35.229 -14.523  1.00  0.410          H  
ATOM   7533 1HD2 LEU A 493      15.119  34.200 -15.232  1.00  0.410          H  
ATOM   7534 2HD2 LEU A 493      14.572  35.891 -15.320  1.00  0.410          H  
ATOM   7535 3HD2 LEU A 493      16.001  35.459 -14.351  1.00  0.410          H  
ATOM   7536  N   ALA A 494      13.775  38.242 -10.485  1.00  0.260          N  
ATOM   7537  CA  ALA A 494      13.225  39.516 -10.058  1.00  0.310          C  
ATOM   7538  C   ALA A 494      14.308  40.526  -9.714  1.00  0.300          C  
ATOM   7539  O   ALA A 494      14.162  41.722  -9.986  1.00  0.360          O  
ATOM   7540  CB  ALA A 494      12.363  39.316  -8.881  1.00  0.410          C  
ATOM   7541  H   ALA A 494      13.533  37.376  -9.984  1.00  0.310          H  
ATOM   7542  HA  ALA A 494      12.629  39.913 -10.874  1.00  0.370          H  
ATOM   7543 1HB  ALA A 494      11.934  40.276  -8.593  1.00  0.500          H  
ATOM   7544 2HB  ALA A 494      11.584  38.613  -9.157  1.00  0.500          H  
ATOM   7545 3HB  ALA A 494      12.960  38.908  -8.060  1.00  0.500          H  
ATOM   7546  N   LEU A 495      15.394  40.033  -9.116  1.00  0.270          N  
ATOM   7547  CA  LEU A 495      16.513  40.859  -8.709  1.00  0.270          C  
ATOM   7548  C   LEU A 495      17.482  41.208  -9.843  1.00  0.280          C  
ATOM   7549  O   LEU A 495      18.030  42.314  -9.858  1.00  0.330          O  
ATOM   7550  CB  LEU A 495      17.281  40.110  -7.610  1.00  0.380          C  
ATOM   7551  CG  LEU A 495      16.514  39.881  -6.279  1.00  0.380          C  
ATOM   7552  CD1 LEU A 495      17.289  38.920  -5.403  1.00  0.380          C  
ATOM   7553  CD2 LEU A 495      16.314  41.202  -5.537  1.00  0.380          C  
ATOM   7554  H   LEU A 495      15.403  39.037  -8.871  1.00  0.320          H  
ATOM   7555  HA  LEU A 495      16.118  41.790  -8.322  1.00  0.320          H  
ATOM   7556 1HB  LEU A 495      17.553  39.129  -8.004  1.00  0.450          H  
ATOM   7557 2HB  LEU A 495      18.196  40.658  -7.390  1.00  0.450          H  
ATOM   7558  HG  LEU A 495      15.553  39.444  -6.499  1.00  0.450          H  
ATOM   7559 1HD1 LEU A 495      16.730  38.753  -4.481  1.00  0.450          H  
ATOM   7560 2HD1 LEU A 495      17.411  37.972  -5.933  1.00  0.450          H  
ATOM   7561 3HD1 LEU A 495      18.267  39.338  -5.168  1.00  0.450          H  
ATOM   7562 1HD2 LEU A 495      15.775  41.016  -4.607  1.00  0.450          H  
ATOM   7563 2HD2 LEU A 495      17.281  41.647  -5.310  1.00  0.450          H  
ATOM   7564 3HD2 LEU A 495      15.738  41.885  -6.150  1.00  0.450          H  
ATOM   7565  N   THR A 496      17.702  40.287 -10.791  1.00  0.260          N  
ATOM   7566  CA  THR A 496      18.697  40.521 -11.837  1.00  0.280          C  
ATOM   7567  C   THR A 496      18.191  40.705 -13.281  1.00  0.270          C  
ATOM   7568  O   THR A 496      18.920  41.257 -14.108  1.00  0.290          O  
ATOM   7569  CB  THR A 496      19.710  39.355 -11.842  1.00  0.380          C  
ATOM   7570  OG1 THR A 496      19.039  38.119 -12.147  1.00  0.380          O  
ATOM   7571  CG2 THR A 496      20.393  39.210 -10.489  1.00  0.380          C  
ATOM   7572  H   THR A 496      17.241  39.384 -10.725  1.00  0.310          H  
ATOM   7573  HA  THR A 496      19.237  41.428 -11.574  1.00  0.340          H  
ATOM   7574  HB  THR A 496      20.462  39.547 -12.605  1.00  0.460          H  
ATOM   7575  HG1 THR A 496      18.420  37.907 -11.420  1.00  0.460          H  
ATOM   7576 1HG2 THR A 496      21.105  38.388 -10.529  1.00  0.460          H  
ATOM   7577 2HG2 THR A 496      20.915  40.134 -10.247  1.00  0.460          H  
ATOM   7578 3HG2 THR A 496      19.646  39.004  -9.724  1.00  0.460          H  
ATOM   7579  N   MET A 497      16.982  40.248 -13.615  1.00  0.250          N  
ATOM   7580  CA  MET A 497      16.474  40.362 -14.980  1.00  0.260          C  
ATOM   7581  C   MET A 497      15.366  41.386 -15.136  1.00  0.280          C  
ATOM   7582  O   MET A 497      15.291  42.065 -16.157  1.00  0.330          O  
ATOM   7583  CB  MET A 497      15.968  39.015 -15.483  1.00  0.360          C  
ATOM   7584  CG  MET A 497      17.040  37.983 -15.725  1.00  0.360          C  
ATOM   7585  SD  MET A 497      18.243  38.488 -16.967  1.00  0.360          S  
ATOM   7586  CE  MET A 497      17.249  38.473 -18.469  1.00  0.360          C  
ATOM   7587  H   MET A 497      16.385  39.821 -12.922  1.00  0.300          H  
ATOM   7588  HA  MET A 497      17.292  40.685 -15.620  1.00  0.310          H  
ATOM   7589 1HB  MET A 497      15.287  38.601 -14.743  1.00  0.430          H  
ATOM   7590 2HB  MET A 497      15.390  39.160 -16.385  1.00  0.430          H  
ATOM   7591 1HG  MET A 497      17.569  37.788 -14.788  1.00  0.430          H  
ATOM   7592 2HG  MET A 497      16.586  37.066 -16.064  1.00  0.430          H  
ATOM   7593 1HE  MET A 497      17.878  38.743 -19.314  1.00  0.430          H  
ATOM   7594 2HE  MET A 497      16.841  37.473 -18.628  1.00  0.430          H  
ATOM   7595 3HE  MET A 497      16.437  39.190 -18.386  1.00  0.430          H  
ATOM   7596  N   LEU A 498      14.507  41.495 -14.126  1.00  0.270          N  
ATOM   7597  CA  LEU A 498      13.321  42.345 -14.205  1.00  0.290          C  
ATOM   7598  C   LEU A 498      13.665  43.836 -13.994  1.00  0.270          C  
ATOM   7599  O   LEU A 498      14.208  44.197 -12.937  1.00  0.260          O  
ATOM   7600  CB  LEU A 498      12.322  41.841 -13.151  1.00  0.400          C  
ATOM   7601  CG  LEU A 498      10.918  42.495 -13.042  1.00  0.400          C  
ATOM   7602  CD1 LEU A 498      10.105  42.250 -14.305  1.00  0.400          C  
ATOM   7603  CD2 LEU A 498      10.198  41.869 -11.826  1.00  0.400          C  
ATOM   7604  H   LEU A 498      14.647  40.891 -13.314  1.00  0.320          H  
ATOM   7605  HA  LEU A 498      12.862  42.183 -15.159  1.00  0.350          H  
ATOM   7606 1HB  LEU A 498      12.181  40.779 -13.311  1.00  0.480          H  
ATOM   7607 2HB  LEU A 498      12.797  41.961 -12.183  1.00  0.480          H  
ATOM   7608  HG  LEU A 498      11.019  43.574 -12.914  1.00  0.480          H  
ATOM   7609 1HD1 LEU A 498       9.125  42.707 -14.196  1.00  0.480          H  
ATOM   7610 2HD1 LEU A 498      10.584  42.671 -15.166  1.00  0.480          H  
ATOM   7611 3HD1 LEU A 498       9.999  41.186 -14.442  1.00  0.480          H  
ATOM   7612 1HD2 LEU A 498       9.216  42.309 -11.718  1.00  0.480          H  
ATOM   7613 2HD2 LEU A 498      10.092  40.799 -11.972  1.00  0.480          H  
ATOM   7614 3HD2 LEU A 498      10.778  42.050 -10.920  1.00  0.480          H  
ATOM   7615  N   PRO A 499      13.419  44.718 -15.007  1.00  0.280          N  
ATOM   7616  CA  PRO A 499      13.643  46.158 -14.993  1.00  0.280          C  
ATOM   7617  C   PRO A 499      12.774  46.853 -13.974  1.00  0.270          C  
ATOM   7618  O   PRO A 499      11.681  46.378 -13.663  1.00  0.290          O  
ATOM   7619  CB  PRO A 499      13.256  46.610 -16.405  1.00  0.420          C  
ATOM   7620  CG  PRO A 499      13.344  45.377 -17.246  1.00  0.420          C  
ATOM   7621  CD  PRO A 499      12.921  44.255 -16.335  1.00  0.420          C  
ATOM   7622  HA  PRO A 499      14.708  46.354 -14.794  1.00  0.340          H  
ATOM   7623 1HB  PRO A 499      12.256  47.067 -16.379  1.00  0.500          H  
ATOM   7624 2HB  PRO A 499      13.946  47.398 -16.741  1.00  0.500          H  
ATOM   7625 1HG  PRO A 499      12.733  45.466 -18.149  1.00  0.500          H  
ATOM   7626 2HG  PRO A 499      14.379  45.239 -17.594  1.00  0.500          H  
ATOM   7627 1HD  PRO A 499      11.837  44.153 -16.315  1.00  0.500          H  
ATOM   7628 2HD  PRO A 499      13.428  43.380 -16.728  1.00  0.500          H  
ATOM   7629  N   SER A 500      13.251  47.976 -13.464  1.00  0.280          N  
ATOM   7630  CA  SER A 500      12.463  48.788 -12.560  1.00  0.320          C  
ATOM   7631  C   SER A 500      11.394  49.521 -13.368  1.00  0.310          C  
ATOM   7632  O   SER A 500      11.618  49.792 -14.551  1.00  0.430          O  
ATOM   7633  CB  SER A 500      13.347  49.802 -11.852  1.00  0.430          C  
ATOM   7634  OG  SER A 500      14.301  49.171 -11.032  1.00  0.430          O  
ATOM   7635  H   SER A 500      14.174  48.296 -13.722  1.00  0.340          H  
ATOM   7636  HA  SER A 500      12.026  48.139 -11.820  1.00  0.380          H  
ATOM   7637 1HB  SER A 500      13.850  50.418 -12.595  1.00  0.520          H  
ATOM   7638 2HB  SER A 500      12.727  50.466 -11.249  1.00  0.520          H  
ATOM   7639  HG  SER A 500      14.834  49.880 -10.656  1.00  0.520          H  
ATOM   7640  N   PRO A 501      10.213  49.800 -12.804  1.00  0.390          N  
ATOM   7641  CA  PRO A 501       9.200  50.658 -13.371  1.00  0.400          C  
ATOM   7642  C   PRO A 501       9.773  52.064 -13.547  1.00  0.480          C  
ATOM   7643  O   PRO A 501      10.637  52.450 -12.759  1.00  0.670          O  
ATOM   7644  CB  PRO A 501       8.098  50.621 -12.322  1.00  0.600          C  
ATOM   7645  CG  PRO A 501       8.305  49.354 -11.584  1.00  0.600          C  
ATOM   7646  CD  PRO A 501       9.795  49.133 -11.561  1.00  0.600          C  
ATOM   7647  HA  PRO A 501       8.850  50.210 -14.292  1.00  0.480          H  
ATOM   7648 1HB  PRO A 501       8.125  51.526 -11.696  1.00  0.720          H  
ATOM   7649 2HB  PRO A 501       7.152  50.603 -12.837  1.00  0.720          H  
ATOM   7650 1HG  PRO A 501       7.859  49.410 -10.581  1.00  0.720          H  
ATOM   7651 2HG  PRO A 501       7.782  48.558 -12.127  1.00  0.720          H  
ATOM   7652 1HD  PRO A 501      10.267  49.593 -10.678  1.00  0.720          H  
ATOM   7653 2HD  PRO A 501       9.942  48.041 -11.617  1.00  0.720          H  
ATOM   7654  N   PRO A 502       9.330  52.843 -14.547  1.00  0.730          N  
ATOM   7655  CA  PRO A 502       9.730  54.223 -14.789  1.00  1.130          C  
ATOM   7656  C   PRO A 502       9.516  55.110 -13.568  1.00  1.330          C  
ATOM   7657  O   PRO A 502       8.523  54.965 -12.852  1.00  1.230          O  
ATOM   7658  CB  PRO A 502       8.814  54.623 -15.951  1.00  1.690          C  
ATOM   7659  CG  PRO A 502       8.526  53.323 -16.663  1.00  1.690          C  
ATOM   7660  CD  PRO A 502       8.422  52.293 -15.576  1.00  1.690          C  
ATOM   7661  HA  PRO A 502      10.786  54.242 -15.096  1.00  1.360          H  
ATOM   7662 1HB  PRO A 502       7.903  55.114 -15.563  1.00  2.030          H  
ATOM   7663 2HB  PRO A 502       9.319  55.361 -16.591  1.00  2.030          H  
ATOM   7664 1HG  PRO A 502       7.627  53.401 -17.259  1.00  2.030          H  
ATOM   7665 2HG  PRO A 502       9.341  53.099 -17.364  1.00  2.030          H  
ATOM   7666 1HD  PRO A 502       7.394  52.199 -15.195  1.00  2.030          H  
ATOM   7667 2HD  PRO A 502       8.810  51.367 -16.013  1.00  2.030          H  
ATOM   7668  N   ALA A 503      10.442  56.070 -13.392  1.00  1.980          N  
ATOM   7669  CA  ALA A 503      10.465  57.010 -12.271  1.00  2.490          C  
ATOM   7670  C   ALA A 503       9.224  57.877 -12.194  1.00  2.850          C  
ATOM   7671  O   ALA A 503       8.645  58.262 -13.209  1.00  3.290          O  
ATOM   7672  CB  ALA A 503      11.681  57.912 -12.373  1.00  3.280          C  
ATOM   7673  H   ALA A 503      11.199  56.118 -14.058  1.00  2.380          H  
ATOM   7674  HA  ALA A 503      10.524  56.428 -11.351  1.00  2.990          H  
ATOM   7675 1HB  ALA A 503      11.705  58.585 -11.515  1.00  3.940          H  
ATOM   7676 2HB  ALA A 503      12.584  57.306 -12.387  1.00  3.940          H  
ATOM   7677 3HB  ALA A 503      11.621  58.499 -13.289  1.00  3.940          H  
ATOM   7678  N   ASP A 504       8.853  58.205 -10.960  1.00  3.190          N  
ATOM   7679  CA  ASP A 504       7.718  59.062 -10.656  1.00  3.920          C  
ATOM   7680  C   ASP A 504       7.876  60.437 -11.312  1.00  4.290          C  
ATOM   7681  O   ASP A 504       8.951  61.036 -11.264  1.00  4.870          O  
ATOM   7682  CB  ASP A 504       7.527  59.203  -9.141  1.00  5.200          C  
ATOM   7683  CG  ASP A 504       6.187  59.853  -8.789  1.00  5.200          C  
ATOM   7684  OD1 ASP A 504       5.810  60.758  -9.490  1.00  5.200          O  
ATOM   7685  OD2 ASP A 504       5.542  59.457  -7.843  1.00  5.200          O  
ATOM   7686  H   ASP A 504       9.386  57.831 -10.190  1.00  3.830          H  
ATOM   7687  HA  ASP A 504       6.823  58.596 -11.066  1.00  4.700          H  
ATOM   7688 1HB  ASP A 504       7.574  58.219  -8.672  1.00  6.240          H  
ATOM   7689 2HB  ASP A 504       8.335  59.808  -8.725  1.00  6.240          H  
ATOM   7690  N   ALA A 505       6.800  60.912 -11.943  1.00  4.350          N  
ATOM   7691  CA  ALA A 505       6.719  62.199 -12.641  1.00  4.980          C  
ATOM   7692  C   ALA A 505       6.917  63.394 -11.701  1.00  5.500          C  
ATOM   7693  O   ALA A 505       7.236  64.491 -12.157  1.00  5.980          O  
ATOM   7694  CB  ALA A 505       5.380  62.328 -13.350  1.00  6.720          C  
ATOM   7695  H   ALA A 505       5.968  60.339 -11.904  1.00  5.220          H  
ATOM   7696  HA  ALA A 505       7.517  62.221 -13.383  1.00  5.980          H  
ATOM   7697 1HB  ALA A 505       5.348  63.264 -13.902  1.00  8.060          H  
ATOM   7698 2HB  ALA A 505       5.258  61.497 -14.042  1.00  8.060          H  
ATOM   7699 3HB  ALA A 505       4.576  62.310 -12.614  1.00  8.060          H  
ATOM   7700  N   LYS A 506       6.776  63.172 -10.393  1.00  5.790          N  
ATOM   7701  CA  LYS A 506       6.851  64.190  -9.337  1.00  6.700          C  
ATOM   7702  C   LYS A 506       7.868  65.327  -9.499  1.00  7.080          C  
ATOM   7703  O   LYS A 506       7.491  66.465  -9.228  1.00  7.890          O  
ATOM   7704  CB  LYS A 506       7.068  63.528  -7.971  1.00  9.020          C  
ATOM   7705  CG  LYS A 506       7.189  64.518  -6.800  1.00  9.020          C  
ATOM   7706  CD  LYS A 506       7.334  63.795  -5.472  1.00  9.020          C  
ATOM   7707  CE  LYS A 506       7.501  64.784  -4.323  1.00  9.020          C  
ATOM   7708  NZ  LYS A 506       7.652  64.095  -3.006  1.00  9.020          N  
ATOM   7709  H   LYS A 506       6.535  62.214 -10.117  1.00  6.950          H  
ATOM   7710  HA  LYS A 506       5.870  64.662  -9.286  1.00  8.040          H  
ATOM   7711 1HB  LYS A 506       6.201  62.893  -7.757  1.00 10.820          H  
ATOM   7712 2HB  LYS A 506       7.929  62.881  -7.976  1.00 10.820          H  
ATOM   7713 1HG  LYS A 506       8.061  65.156  -6.935  1.00 10.820          H  
ATOM   7714 2HG  LYS A 506       6.302  65.150  -6.769  1.00 10.820          H  
ATOM   7715 1HD  LYS A 506       6.435  63.194  -5.297  1.00 10.820          H  
ATOM   7716 2HD  LYS A 506       8.195  63.130  -5.506  1.00 10.820          H  
ATOM   7717 1HE  LYS A 506       8.384  65.394  -4.506  1.00 10.820          H  
ATOM   7718 2HE  LYS A 506       6.625  65.433  -4.286  1.00 10.820          H  
ATOM   7719 1HZ  LYS A 506       7.758  64.784  -2.273  1.00 10.820          H  
ATOM   7720 2HZ  LYS A 506       6.828  63.537  -2.825  1.00 10.820          H  
ATOM   7721 3HZ  LYS A 506       8.467  63.499  -3.026  1.00 10.820          H  
ATOM   7722  N   PRO A 507       9.142  65.148  -9.934  1.00  6.820          N  
ATOM   7723  CA  PRO A 507      10.109  66.237 -10.048  1.00  7.540          C  
ATOM   7724  C   PRO A 507       9.588  67.360 -10.954  1.00  7.630          C  
ATOM   7725  O   PRO A 507      10.050  68.495 -10.850  1.00  8.570          O  
ATOM   7726  CB  PRO A 507      11.343  65.541 -10.631  1.00 11.310          C  
ATOM   7727  CG  PRO A 507      11.202  64.091 -10.190  1.00 11.310          C  
ATOM   7728  CD  PRO A 507       9.722  63.815 -10.257  1.00 11.310          C  
ATOM   7729  HA  PRO A 507      10.320  66.629  -9.043  1.00  9.050          H  
ATOM   7730 1HB  PRO A 507      11.353  65.654 -11.725  1.00 13.570          H  
ATOM   7731 2HB  PRO A 507      12.259  66.019 -10.250  1.00 13.570          H  
ATOM   7732 1HG  PRO A 507      11.780  63.432 -10.855  1.00 13.570          H  
ATOM   7733 2HG  PRO A 507      11.608  63.955  -9.177  1.00 13.570          H  
ATOM   7734 1HD  PRO A 507       9.506  63.518 -11.282  1.00 13.570          H  
ATOM   7735 2HD  PRO A 507       9.449  63.044  -9.544  1.00 13.570          H  
ATOM   7736  N   ALA A 508       8.610  67.035 -11.818  1.00  6.840          N  
ATOM   7737  CA  ALA A 508       7.919  67.916 -12.757  1.00  7.180          C  
ATOM   7738  C   ALA A 508       7.373  69.160 -12.057  1.00  8.080          C  
ATOM   7739  O   ALA A 508       7.198  70.221 -12.671  1.00  8.730          O  
ATOM   7740  CB  ALA A 508       6.798  67.155 -13.412  1.00  9.920          C  
ATOM   7741  H   ALA A 508       8.271  66.070 -11.833  1.00  8.210          H  
ATOM   7742  HA  ALA A 508       8.631  68.239 -13.516  1.00  8.620          H  
ATOM   7743 1HB  ALA A 508       6.289  67.767 -14.108  1.00 11.900          H  
ATOM   7744 2HB  ALA A 508       7.202  66.285 -13.926  1.00 11.900          H  
ATOM   7745 3HB  ALA A 508       6.120  66.833 -12.646  1.00 11.900          H  
ATOM   7746  N   VAL A 509       7.085  69.044 -10.764  1.00  8.340          N  
ATOM   7747  CA  VAL A 509       6.552  70.166 -10.009  1.00  9.380          C  
ATOM   7748  C   VAL A 509       7.526  71.353 -10.091  1.00 10.130          C  
ATOM   7749  O   VAL A 509       7.120  72.512  -9.987  1.00 10.710          O  
ATOM   7750  CB  VAL A 509       6.315  69.777  -8.531  1.00 12.720          C  
ATOM   7751  CG1 VAL A 509       7.648  69.612  -7.763  1.00 12.720          C  
ATOM   7752  CG2 VAL A 509       5.398  70.820  -7.879  1.00 12.720          C  
ATOM   7753  H   VAL A 509       7.244  68.140 -10.303  1.00 10.010          H  
ATOM   7754  HA  VAL A 509       5.597  70.452 -10.446  1.00 11.260          H  
ATOM   7755  HB  VAL A 509       5.835  68.808  -8.505  1.00 15.260          H  
ATOM   7756 1HG1 VAL A 509       7.430  69.301  -6.743  1.00 15.260          H  
ATOM   7757 2HG1 VAL A 509       8.256  68.848  -8.251  1.00 15.260          H  
ATOM   7758 3HG1 VAL A 509       8.194  70.548  -7.730  1.00 15.260          H  
ATOM   7759 1HG2 VAL A 509       5.200  70.530  -6.854  1.00 15.260          H  
ATOM   7760 2HG2 VAL A 509       5.870  71.799  -7.893  1.00 15.260          H  
ATOM   7761 3HG2 VAL A 509       4.455  70.862  -8.438  1.00 15.260          H  
ATOM   7762  N   ALA A 510       8.827  71.064 -10.263  1.00 10.320          N  
ATOM   7763  CA  ALA A 510       9.886  72.052 -10.379  1.00 11.260          C  
ATOM   7764  C   ALA A 510       9.699  72.941 -11.605  1.00 11.690          C  
ATOM   7765  O   ALA A 510      10.240  74.044 -11.673  1.00 12.410          O  
ATOM   7766  CB  ALA A 510      11.231  71.361 -10.460  1.00 15.390          C  
ATOM   7767  H   ALA A 510       9.109  70.083 -10.336  1.00 12.380          H  
ATOM   7768  HA  ALA A 510       9.858  72.683  -9.492  1.00 13.510          H  
ATOM   7769 1HB  ALA A 510      12.023  72.105 -10.519  1.00 18.470          H  
ATOM   7770 2HB  ALA A 510      11.373  70.742  -9.576  1.00 18.470          H  
ATOM   7771 3HB  ALA A 510      11.255  70.731 -11.350  1.00 18.470          H  
ATOM   7772  N   MET A 511       8.973  72.435 -12.600  1.00 11.430          N  
ATOM   7773  CA  MET A 511       8.720  73.123 -13.852  1.00 12.020          C  
ATOM   7774  C   MET A 511       7.500  74.027 -13.746  1.00 12.310          C  
ATOM   7775  O   MET A 511       7.119  74.678 -14.721  1.00 12.870          O  
ATOM   7776  CB  MET A 511       8.483  72.101 -14.958  1.00 16.590          C  
ATOM   7777  CG  MET A 511       9.669  71.224 -15.295  1.00 16.590          C  
ATOM   7778  SD  MET A 511       9.250  69.902 -16.470  1.00 16.590          S  
ATOM   7779  CE  MET A 511       8.928  70.786 -17.999  1.00 16.590          C  
ATOM   7780  H   MET A 511       8.523  71.528 -12.474  1.00 13.720          H  
ATOM   7781  HA  MET A 511       9.583  73.741 -14.095  1.00 14.420          H  
ATOM   7782 1HB  MET A 511       7.673  71.457 -14.678  1.00 19.910          H  
ATOM   7783 2HB  MET A 511       8.179  72.628 -15.855  1.00 19.910          H  
ATOM   7784 1HG  MET A 511      10.465  71.832 -15.718  1.00 19.910          H  
ATOM   7785 2HG  MET A 511      10.041  70.763 -14.378  1.00 19.910          H  
ATOM   7786 1HE  MET A 511       8.674  70.070 -18.782  1.00 19.910          H  
ATOM   7787 2HE  MET A 511       8.096  71.475 -17.865  1.00 19.910          H  
ATOM   7788 3HE  MET A 511       9.818  71.342 -18.295  1.00 19.910          H  
ATOM   7789  N   GLY A 512       6.860  74.051 -12.573  1.00 12.090          N  
ATOM   7790  CA  GLY A 512       5.654  74.831 -12.382  1.00 12.480          C  
ATOM   7791  C   GLY A 512       4.410  74.011 -12.699  1.00 12.340          C  
ATOM   7792  O   GLY A 512       3.306  74.553 -12.789  1.00 12.850          O  
ATOM   7793  H   GLY A 512       7.207  73.516 -11.772  1.00 14.510          H  
ATOM   7794 1HA  GLY A 512       5.611  75.173 -11.347  1.00 14.980          H  
ATOM   7795 2HA  GLY A 512       5.685  75.717 -13.014  1.00 14.980          H  
ATOM   7796  N   LEU A 513       4.589  72.706 -12.885  1.00 11.800          N  
ATOM   7797  CA  LEU A 513       3.493  71.810 -13.189  1.00 11.850          C  
ATOM   7798  C   LEU A 513       2.781  71.378 -11.916  1.00 11.880          C  
ATOM   7799  O   LEU A 513       3.358  71.374 -10.834  1.00 11.740          O  
ATOM   7800  CB  LEU A 513       4.047  70.628 -13.992  1.00 16.570          C  
ATOM   7801  CG  LEU A 513       4.681  71.030 -15.380  1.00 16.570          C  
ATOM   7802  CD1 LEU A 513       5.410  69.862 -15.974  1.00 16.570          C  
ATOM   7803  CD2 LEU A 513       3.580  71.463 -16.346  1.00 16.570          C  
ATOM   7804  H   LEU A 513       5.525  72.294 -12.813  1.00 14.160          H  
ATOM   7805  HA  LEU A 513       2.765  72.345 -13.791  1.00 14.220          H  
ATOM   7806 1HB  LEU A 513       4.805  70.128 -13.399  1.00 19.880          H  
ATOM   7807 2HB  LEU A 513       3.236  69.922 -14.182  1.00 19.880          H  
ATOM   7808  HG  LEU A 513       5.385  71.850 -15.240  1.00 19.880          H  
ATOM   7809 1HD1 LEU A 513       5.843  70.154 -16.929  1.00 19.880          H  
ATOM   7810 2HD1 LEU A 513       6.204  69.572 -15.305  1.00 19.880          H  
ATOM   7811 3HD1 LEU A 513       4.727  69.033 -16.128  1.00 19.880          H  
ATOM   7812 1HD2 LEU A 513       4.032  71.732 -17.301  1.00 19.880          H  
ATOM   7813 2HD2 LEU A 513       2.877  70.638 -16.496  1.00 19.880          H  
ATOM   7814 3HD2 LEU A 513       3.046  72.324 -15.962  1.00 19.880          H  
ATOM   7815  N   SER A 514       1.517  70.993 -12.056  1.00 12.270          N  
ATOM   7816  CA  SER A 514       0.665  70.530 -10.957  1.00 12.580          C  
ATOM   7817  C   SER A 514       0.969  69.097 -10.516  1.00 12.340          C  
ATOM   7818  O   SER A 514       0.375  68.586  -9.567  1.00 12.250          O  
ATOM   7819  CB  SER A 514      -0.785  70.633 -11.375  1.00 17.490          C  
ATOM   7820  OG  SER A 514      -1.010  69.781 -12.439  1.00 17.490          O  
ATOM   7821  H   SER A 514       1.089  71.031 -12.975  1.00 14.720          H  
ATOM   7822  HA  SER A 514       0.833  71.188 -10.103  1.00 15.100          H  
ATOM   7823 1HB  SER A 514      -1.430  70.355 -10.540  1.00 20.990          H  
ATOM   7824 2HB  SER A 514      -1.025  71.656 -11.658  1.00 20.990          H  
ATOM   7825  HG  SER A 514      -1.983  69.723 -12.582  1.00 20.990          H  
ATOM   7826  N   ILE A 515       1.875  68.450 -11.227  1.00 12.450          N  
ATOM   7827  CA  ILE A 515       2.269  67.076 -10.971  1.00 12.480          C  
ATOM   7828  C   ILE A 515       3.008  66.949  -9.655  1.00 13.170          C  
ATOM   7829  O   ILE A 515       4.016  67.610  -9.449  1.00 13.700          O  
ATOM   7830  CB  ILE A 515       3.225  66.619 -12.083  1.00 17.460          C  
ATOM   7831  CG1 ILE A 515       2.497  66.633 -13.408  1.00 17.460          C  
ATOM   7832  CG2 ILE A 515       3.802  65.238 -11.764  1.00 17.460          C  
ATOM   7833  CD1 ILE A 515       3.363  66.478 -14.619  1.00 17.460          C  
ATOM   7834  H   ILE A 515       2.309  68.961 -11.977  1.00 14.940          H  
ATOM   7835  HA  ILE A 515       1.386  66.451 -10.932  1.00 14.980          H  
ATOM   7836  HB  ILE A 515       4.023  67.344 -12.157  1.00 20.950          H  
ATOM   7837 1HG1 ILE A 515       1.785  65.847 -13.405  1.00 20.950          H  
ATOM   7838 2HG1 ILE A 515       1.972  67.561 -13.489  1.00 20.950          H  
ATOM   7839 1HG2 ILE A 515       4.481  64.945 -12.533  1.00 20.950          H  
ATOM   7840 2HG2 ILE A 515       4.342  65.259 -10.832  1.00 20.950          H  
ATOM   7841 3HG2 ILE A 515       2.997  64.512 -11.692  1.00 20.950          H  
ATOM   7842 1HD1 ILE A 515       2.740  66.511 -15.505  1.00 20.950          H  
ATOM   7843 2HD1 ILE A 515       4.073  67.288 -14.652  1.00 20.950          H  
ATOM   7844 3HD1 ILE A 515       3.892  65.536 -14.602  1.00 20.950          H  
ATOM   7845  N   LYS A 516       2.547  66.053  -8.785  1.00 13.330          N  
ATOM   7846  CA  LYS A 516       3.193  65.860  -7.495  1.00 14.120          C  
ATOM   7847  C   LYS A 516       3.278  64.383  -7.107  1.00 14.440          C  
ATOM   7848  O   LYS A 516       2.688  63.509  -7.753  1.00 15.120          O  
ATOM   7849  OXT LYS A 516       3.782  64.090  -6.024  1.00 21.180          O  
ATOM   7850  CB  LYS A 516       2.462  66.651  -6.407  1.00 18.590          C  
ATOM   7851  CG  LYS A 516       2.503  68.169  -6.602  1.00 18.590          C  
ATOM   7852  CD  LYS A 516       1.829  68.909  -5.465  1.00 18.590          C  
ATOM   7853  CE  LYS A 516       1.853  70.414  -5.703  1.00 18.590          C  
ATOM   7854  NZ  LYS A 516       1.174  71.167  -4.602  1.00 18.590          N  
ATOM   7855  H   LYS A 516       1.717  65.523  -9.015  1.00 16.000          H  
ATOM   7856  HA  LYS A 516       4.213  66.241  -7.566  1.00 16.940          H  
ATOM   7857 1HB  LYS A 516       1.416  66.346  -6.377  1.00 22.310          H  
ATOM   7858 2HB  LYS A 516       2.900  66.423  -5.436  1.00 22.310          H  
ATOM   7859 1HG  LYS A 516       3.540  68.491  -6.695  1.00 22.310          H  
ATOM   7860 2HG  LYS A 516       1.986  68.429  -7.519  1.00 22.310          H  
ATOM   7861 1HD  LYS A 516       0.793  68.578  -5.382  1.00 22.310          H  
ATOM   7862 2HD  LYS A 516       2.343  68.684  -4.533  1.00 22.310          H  
ATOM   7863 1HE  LYS A 516       2.887  70.746  -5.772  1.00 22.310          H  
ATOM   7864 2HE  LYS A 516       1.350  70.632  -6.648  1.00 22.310          H  
ATOM   7865 1HZ  LYS A 516       1.211  72.158  -4.798  1.00 22.310          H  
ATOM   7866 2HZ  LYS A 516       0.208  70.875  -4.538  1.00 22.310          H  
ATOM   7867 3HZ  LYS A 516       1.639  70.981  -3.725  1.00 22.310          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3047.33 296.995 2172.48 -166.216 54.7682 86.076 1209.47 -1251.21 -2.37928 -16.1344 -1044.72 -94.4951 -449.258 -18.7237 -51.7812 -31.6951 0.32252 75.4728 24.1469 30.2304 212.971 295.639 -90.8026 77.9431 109.576 128.136 377.134 -1113.38
MET:NtermProteinFull_1 -8.24643 1.06401 5.87119 -0.26752 0.03872 0.14459 3.40202 -2.73071 -0.00154 -0.0059 -3.51905 1.20747 0 0 0 0 0 0.03431 0.32463 0.09864 2.08339 0 0 0 0.60916 0 0.21598 0.32296
GLU_2 -3.75827 0.53614 3.64936 -0.50958 0.20133 1.45185 1.57601 -1.6633 -0.05341 -0.3657 -0.93684 -2.96979 0 0 0 0 0 0.02161 -0.06892 0.00425 0 3.71199 -0.30882 0 -2.7348 -0.36367 0.61061 -1.96996
ASN_3 -4.83616 0.48053 4.15368 -0.20298 0.0434 0.31366 1.11336 -1.97698 -0.00649 -0.10119 -1.29668 -0.47711 0 0 -0.52169 0 0 0.00626 -0.04763 0.18277 0 2.41114 -0.39045 0 -0.93687 -0.75487 0.65443 -2.18988
GLY_4 -3.66896 0.24692 2.7218 -0.00052 0 0 1.00914 -1.59378 -0.0303 -0.10746 -0.97951 -0.26677 0 0 0 0 0 0.01485 -0.03529 0 0 0 0.44116 0 0.83697 0.06638 0.32676 -1.01862
THR_5 -5.20853 0.56849 4.95473 -0.17377 0.06191 0.06179 3.35927 -2.64087 -0.00666 -0.1061 -2.30727 -0.30034 0 0 -0.68558 0 0 0.01106 0.02531 0.00016 0.13156 0 -0.08633 2.35063 -1.0874 0.49876 0.29313 -0.28606
LYS_6 -4.82748 0.44289 3.44048 -0.43654 0.08805 0.24202 1.13344 -1.6534 -0.02938 -0.17293 -0.11597 0.06348 0 0 0 0 0 0.01465 -0.11719 0.01534 1.41442 0 -0.03029 0 -1.5107 -0.15236 0.53425 -1.65724
ARG_7 -4.73258 0.45422 5.70103 -0.62291 0.08349 0.3285 1.65609 -2.39239 -0 -0 -1.91217 0.44769 0 0 0 -0.52071 0 0.03589 0.02293 0.05115 2.26188 0 0.08238 0 -1.2888 0.86794 0.53374 1.05738
GLU_8 -5.13717 0.24202 6.48174 -0.46698 0.26735 1.46841 2.34673 -2.70335 -0.02588 -0.15379 -2.65286 -2.86691 0 0 0 -0.52071 0 0.03765 -0.02762 0.00609 0 3.90163 -0.18305 0 -2.7348 0.95407 0.34989 -1.41752
GLY_9 -5.16758 0.68913 5.10665 -6e-05 0 0 2.49984 -2.71615 -0.02588 -0.15379 -1.58363 -0.41374 0 0 0 0 0 0.01178 0.00368 0 0 0 0.31323 0 0.83697 0.50852 0.33639 0.24535
LEU_10 -7.82782 0.78913 5.07542 -0.61916 0.26581 0.21147 2.80726 -3.22516 -0 -0 -1.15596 0.06636 0 0 0 0 0 0.01222 0.15451 0.57527 1.02042 0 -0.23408 0 0.18072 0.49612 0.46471 -0.94277
GLY_11 -3.37653 0.28598 4.39162 -5e-05 0 0 2.33487 -2.18878 -0 -0 -2.76682 -0.37884 0 0 0 0 0 0.00712 -0.05173 0 0 0 0.19859 0 0.83697 0.52113 0.32169 0.13521
LYS_12 -6.36007 0.69152 7.46209 -0.30377 0.0322 0.14021 3.83005 -3.29537 -0.01637 -0.08751 -4.22518 -0.00142 0 0 0 0 0 0.01097 -0.05346 0.08061 1.72561 0 -0.07012 0 -1.5107 0.3437 0.26571 -1.34126
LEU_13 -6.96967 1.3301 2.74511 -0.52886 0.25147 0.14687 1.89368 -2.46413 -0 -0 -1.42451 0.20266 0 0 0 0 0 0.00769 -0.08933 0.47457 0.23479 0 -0.00698 0 0.18072 -0.36524 0.51439 -3.86667
THR_14 -3.68279 0.43407 4.16441 -0.13384 0.04994 0.07197 2.31273 -2.0959 -0 -0 -2.84145 -0.1669 0 0 -0.77545 0 0 0.01072 -0.05989 0.00774 0.04412 0 -0.23721 4.10816 -1.0874 -0.34675 0.46609 0.24236
VAL_15 -4.72924 0.65422 3.25953 -0.27803 0.14624 0.05515 2.21101 -2.0808 -0.01637 -0.08751 -0.01803 0.09766 0 0 0 0 0 0.0053 -0.07355 0.00031 0.06857 0 -0.43062 0 1.9342 -0.56767 0.31729 0.46768
SER_16 -1.08984 0.04602 1.1419 -0.02873 0.00011 0.04548 0.24093 -0.59811 -0 -0 -0.10728 -1.00777 0 0 0 0 0 0.00511 -0.01153 0.00839 0.17105 0 -0.14628 0.60578 -0.77834 -0.64779 0.26874 -1.88216
SER_17 -3.53697 0.57837 3.87941 -0.03782 0.00394 0.07068 2.34092 -1.87334 -0.01314 -0.14299 -0.72858 -0.68417 0 0 0 0 0 0.00366 -0.08525 0.00064 0.40011 0 0.47102 0.6003 -0.77834 -0.10932 0.24714 0.60627
SER_18 -2.34079 0.23853 2.55891 -0.02964 0.0002 0.04842 1.03685 -1.30066 -0 -0 -0.41518 -0.96626 0 0 0 0 0 0.01174 -0.09537 0.00351 0.15159 0 -0.33371 0.60044 -0.77834 -0.01606 0.21911 -1.40671
LEU_19 -2.2113 0.33346 2.48715 -0.49435 0.19922 0.12742 0.94715 -1.11973 -0 -0 0.20266 0.18945 0 0 0 0 0 0.00232 -0.08308 0.01832 0.29443 0 -0.20189 0 0.18072 -0.44391 0.14439 0.57243
GLN_20 -3.90803 0.48228 3.30848 -0.29105 0.05141 0.25858 1.49421 -1.63289 -0.01361 -0.14422 -1.46014 -0.63244 0 0 0 0 0 0.00431 -0.0666 0.03178 0 2.93336 -0.16029 0 -0.18838 -0.46621 0.17847 -0.22098
VAL_21 -5.08603 0.48271 2.27168 -0.28415 0.20443 0.06403 1.75924 -1.82861 -0 -0 0.06819 -0.27414 0 0 0 0 0 0.01188 -0.05222 0.00262 0.15805 0 -0.54788 0 1.9342 -0.46081 0.28552 -1.29129
GLU_22 -2.4272 0.27419 3.29814 -0.23853 0.06439 0.40658 0.91049 -1.23145 -0.00047 -0.00123 -1.95471 -0.58308 0 0 0 0 0 0.02111 0.0801 0.08351 0 3.02549 0.09277 0 -2.7348 -0.22193 0.28153 -0.85509
GLN_23 -5.2083 0.70372 3.91327 -0.24234 0.04599 0.1821 2.01598 -1.97014 -0 -0 -1.73567 -0.78053 0 0 -0.68558 0 0 0.01223 0.15619 0.17916 0 3.12484 -0.05865 0 -0.18838 -0.13823 0.78003 0.1057
PRO_24 -3.4208 0.55357 2.3137 -0.19528 0.00549 0.14012 0.71427 -1.07588 -0 -0 -0.39337 0.16 0 0 0 0 0 0.00898 0.05657 0.00507 0.34603 0 -0.90173 0 -2.4119 0.03279 1.02198 -3.04039
LEU_25 -4.94666 0.97348 1.43914 -0.44921 0.21393 0.07634 0.54879 -1.26256 -0.01943 -0.07218 -0.64 0.35097 0 0 0 0 0 0.02811 -0.07795 0.01014 0.80231 0 -0.0367 0 0.18072 -0.10132 0.53355 -2.44854
ALA_26 -5.85867 0.82312 1.93073 -0.02489 3e-05 0 0.91199 -2.07913 -0.0217 -0.2357 0.44577 -0.22559 0 0 0 0 0 0.76032 -0.00726 0 0 0 0.1136 0 1.8394 0.04691 1.19748 -0.38359
PRO_27 -6.0709 0.54084 3.82558 -0.14658 0.00497 0.10494 0.98717 -1.60322 -0.02004 -0.14344 -1.67697 0.14846 0 0 0 0 0 0.20229 -0.07104 0.0335 0.18146 0 -0.95667 0 -2.4119 -0.1462 1.28595 -5.93179
SER_28 -4.78628 0.33869 3.54328 -0.02481 0 0.02024 1.57204 -1.76437 -0.0338 -0.28956 -1.48447 -0.03861 0 0 0 0 0 0.01691 0.00155 0.04355 0.6862 0 -0.13972 0.6 -0.77834 -0.6477 0.38043 -2.78476
LYS_29 -4.89428 0.31172 4.35289 -0.30937 0.03147 0.14099 2.16153 -1.93463 -1e-05 -0.00011 -0.85095 0.21044 0 0 0 0 0 0.04611 -0.02576 0.03331 1.8529 0 0.15793 0 -1.5107 -0.38064 0.16883 -0.43832
LEU_30 -5.35918 0.63572 2.38736 -0.69184 0.24446 0.29222 1.68989 -1.79501 -0.00749 -0.04865 -0.79718 0.03622 0 0 0 0 0 0.02982 -0.01371 0.00968 1.08339 0 -0.2243 0 0.18072 -0.26038 0.31996 -2.2883
TRP_31 -6.41343 1.06785 3.41834 -1.24292 0.07023 0.42618 1.69522 -2.18437 -0 -0 -0.85038 -0.34845 0 0 0 0 0 0.00842 -0.00032 0.05176 0 1.80067 -0.29814 0 1.6906 -0.09197 0.44868 -0.75204
LYS_32 -8.26534 0.58364 5.58119 -0.29284 0.02312 0.12792 2.99743 -2.94809 -0.01711 -0.1283 -0.86501 -0.02549 0 0 0 0 0 0.00683 -0.0307 0.04331 1.72738 0 -0.02607 0 -1.5107 -0.22896 0.35543 -2.89234
ILE_33 -9.29187 0.82642 4.18607 -0.4915 0.2892 0.09759 2.8493 -3.1179 -0 -0 -1.91513 0.10618 0 0 0 0 0 0.00535 -0.00122 0.01532 0.50951 0 -0.45047 0 0.73287 -0.22161 0.47266 -5.39922
ILE_34 -7.50573 0.59209 3.98451 -0.50901 0.45507 0.10224 2.75246 -2.7278 -0 -0 -2.61988 -0.01398 0 0 0 0 0 0.01318 -0.05916 0.00513 0.59461 0 -0.42193 0 0.73287 0.01037 0.46129 -4.15369
VAL_35 -7.16676 0.72183 3.04732 -0.30498 0.17068 0.06588 2.46071 -2.67505 -0.00749 -0.04865 -2.03512 -0.01989 0 0 -0.67378 0 0 0.00287 0.19604 0.04563 0.09933 0 -0.18703 0 1.9342 -0.02598 0.43147 -3.96876
VAL_36 -6.98511 0.74978 2.73718 -0.31319 0.19843 0.07144 2.36565 -2.41828 -0.01331 -0.08646 -1.51819 -0.15137 0 0 0 0 0 0.00283 -0.05544 0.02846 0.05845 0 -0.32145 0 1.9342 -0.04974 0.47967 -3.28643
ALA_37 -6.51412 0.48029 2.97701 -0.02209 0 0 2.95255 -2.73847 -0.00174 -0.01024 -1.8216 -0.35957 0 0 0 0 0 0.00863 -0.06319 0 0 0 -0.40243 0 1.8394 -0.3668 0.48129 -3.56109
SER_38 -5.70308 0.75006 5.04906 -0.03806 6e-05 0.05287 2.97357 -2.82045 -0.01124 -0.04046 -3.31102 -0.63558 0 0 -0.67378 0 0 0.00401 -0.12099 0.28385 0.16367 0 -0.26149 1.83437 -0.77834 -0.55116 0.54295 -3.29119
ILE_39 -6.83299 0.71112 3.01102 -0.5738 0.27193 0.17188 3.07769 -2.42681 -0 -0 -2.48656 0.12072 0 0 0 0 0 0.01447 -0.06681 0.00146 1.2951 0 0.2482 0 0.73287 -0.35901 0.51993 -2.56959
ALA_40 -6.16001 0.84381 3.23147 -0.02437 0 0 2.58135 -2.57064 -0.01331 -0.08646 -2.08772 -0.37675 0 0 0 0 0 0.00327 -0.07218 0 0 0 -0.4218 0 1.8394 -0.42608 0.46038 -3.27963
ALA_41 -5.5767 0.30913 3.46326 -0.02241 0 0 2.24227 -2.55806 -0.00174 -0.01024 -2.05968 -0.37655 0 0 0 0 0 0.01613 -0.05846 0 0 0 -0.23068 0 1.8394 -0.56297 0.35409 -3.2332
GLY_42 -4.13503 0.27019 3.59919 -5e-05 0 0 1.87882 -2.09139 -0.01124 -0.04046 -1.3703 -0.40351 0 0 0 0 0 0.01381 0.01324 0 0 0 0.60369 0 0.83697 0.2311 0.27532 -0.32966
VAL_43 -5.30637 0.30503 3.00388 -0.3045 0.18724 0.06838 1.44384 -2.1668 -0 -0 -0.96654 -0.1212 0 0 0 0 0 0.00784 -0.00338 0.03532 0.06282 0 -0.3191 0 1.9342 0.45879 0.32518 -1.35536
GLN_44 -7.23756 0.64132 6.50013 -0.70079 0.13084 0.76519 3.41622 -3.1281 -0.01441 -0.09571 -3.8477 -0.16393 0 0 0 -1.08617 0 0.00519 -0.00074 0.16902 0 4.28289 -0.21206 0 -0.18838 -0.20537 0.58797 -0.38215
PHE_45 -10.9447 1.37557 3.93127 -0.91344 0.16956 0.35059 3.22918 -3.50254 -0 -0 -2.69365 -0.00714 0 0 0 0 0 0.00524 -0.0228 0.02413 0 2.05574 -0.43863 0 1.0402 -0.09729 0.62055 -5.81817
GLY_46 -3.42428 0.29532 3.17226 -4e-05 0 0 1.30578 -1.78724 -0 -0 -1.81333 -0.40751 0 0 -0.79359 0 0 0.0414 -0.20924 0 0 0 0.38415 0 0.83697 0.28225 0.52658 -1.59053
TRP_47 -5.47514 0.50119 4.03289 -1.31435 0.10371 0.69521 2.36102 -2.35087 -0.00019 -0.00061 -1.53917 -0.29487 0 0 0 0 0 0.10533 -0.0558 0.00373 0 2.64846 0.0061 0 1.6906 0.99512 0.44905 2.56139
ALA_48 -5.7945 0.72603 3.19402 -0.02186 0 0 2.69112 -2.53693 -0.00343 -0.04069 -2.05069 -0.36035 0 0 0 0 0 0.01395 -0.04089 0 0 0 -0.37786 0 1.8394 0.42652 0.37186 -1.96428
LEU_49 -9.50867 1.12988 3.36708 -0.67756 0.41562 0.25822 2.14673 -2.79278 -0.01441 -0.09571 -1.07899 -0.10707 0 0 0 0 0 0.03079 -0.01884 0.12568 1.58703 0 -0.12586 0 0.18072 -0.49285 0.57636 -5.09461
GLN_50 -7.88965 0.779 5.45049 -0.274 0.03593 0.23982 3.32348 -3.00233 -0.01922 -0.13091 -4.40422 -0.55525 0 0 -0.79359 0 0 0.02868 -0.05759 0.03018 0 3.06399 -0.198 0 -0.18838 -0.47054 0.73765 -4.29444
LEU_51 -4.21598 0.48932 1.73206 -0.69581 0.19145 0.27543 1.43489 -1.36189 -0.00019 -0.00061 -0.6284 0.12354 0 0 0 0 0 0.01033 -0.02754 0.07758 0.71855 0 -0.12556 0 0.18072 -0.13284 0.58311 -1.37184
SER_52 -2.7546 0.13471 2.97584 -0.0336 0.00731 0.06063 0.54851 -1.35775 -0.00343 -0.04069 0.1529 -0.79441 0 0 0 0 0 0.00743 -0.01685 9e-05 0.48139 0 -0.04032 0.60088 -0.77834 0.114 0.30904 -0.42726
LEU_53 -8.54975 0.83939 3.59592 -0.47435 0.20637 0.12405 2.7201 -2.56257 -0 -0 -1.06132 0.12386 0 0 0 0 0 0.00602 -0.02631 0.02782 0.41842 0 -0.07946 0 0.18072 0.16735 0.42043 -3.92329
LEU_54 -6.62298 0.69108 3.34202 -0.64793 0.18242 0.22568 2.71926 -2.2061 -0.00765 -0.05615 -2.42532 0.09259 0 0 0 0 0 0.00953 -0.03829 0.02566 0.92179 0 -0.2474 0 0.18072 0.15087 0.82951 -2.88068
THR_55 -4.21341 0.758 4.14084 -0.20825 0.14758 0.07795 1.56799 -2.08402 -0.01922 -0.13091 -1.20996 -0.32159 0 0 0 0 0 0.01524 0.52432 0.03694 0.05567 0 0.0207 2.29133 -1.0874 5.57766 1.90517 7.84461
PRO_56 -6.72364 1.04854 4.12759 -0.06588 0 0.04201 1.6831 -1.92613 -0.01297 -0.1213 -1.50272 0.61899 0 0 0 0 0 0.00764 0.00456 0.06941 0.12283 0 0.26906 0 -2.4119 5.87791 1.72105 2.82814
TYR_57 -10.1658 1.36571 4.59398 -0.93133 0.06272 0.3059 3.60119 -3.28896 -0.0213 -0.15993 -1.78668 -0.27662 0 0 0 0 0 0.03201 0.00911 0.07231 0 1.77695 -0.36748 0.00692 1.2797 0.2488 0.74341 -2.89943
VAL_58 -7.42083 0.67366 4.02759 -0.29554 0.12622 0.06139 3.04274 -2.85354 -0 -0 -3.00575 -0.09607 0 0 0 0 0 0.03771 0.04182 0.00115 0.11501 0 -0.20308 0 1.9342 -0.03947 0.80623 -3.04658
GLN_59 -4.71322 0.27589 4.38097 -0.27009 0.05704 0.21529 1.88318 -2.27377 -0.02062 -0.17745 -1.24475 -0.49993 0 0 0 0 0 0.02211 0.10642 0.06043 0 2.74161 -0.10572 0 -0.18838 -0.21537 0.57197 0.60562
LEU_60 -5.15244 0.32708 4.10854 -0.44505 0.13305 0.10344 2.48191 -2.22438 -0 -0 -1.95225 0.2037 0 0 0 0 0 0.01093 0.11928 0.06115 0.33832 0 -0.28013 0 0.18072 -0.28973 0.41349 -1.86235
LEU_61 -8.48651 0.87951 3.29351 -0.49557 0.17363 0.12715 2.13782 -2.55987 -0 -0 -1.94318 0.19831 0 0 0 0 0 0.01176 -0.0435 0.02015 0.32822 0 -0.30741 0 0.18072 -0.32804 0.59206 -6.22125
GLY_62 -3.68844 0.59212 3.39902 -6e-05 0 0 2.24858 -1.83962 -0 -0 -1.52495 -0.38938 0 0 0 0 0 0.07571 -0.16258 0 0 0 -1.38551 0 0.83697 -0.15662 0.51502 -1.47972
ILE_63 -7.33517 1.75332 0.52193 -0.49033 0.52645 0.10287 1.03687 -1.46588 -0 -0 -0.4249 0.3845 0 0 0 0 0 0.01903 -0.00367 0.00335 0.40101 0 -0.40958 0 0.73287 -0.22444 1.1662 -3.70555
PRO_64 -4.83459 0.76193 3.10607 -0.12684 0.00182 0.094 2.02398 -1.50933 -0.00054 -0.0045 -1.7688 0.21402 0 0 0 0 0 0.00841 -0.06446 0.02581 0.188 0 -1.08049 0 -2.4119 -0.64922 1.22311 -4.80353
HIS_D_65 -3.07231 0.18257 3.27631 -0.77345 0.03057 0.80645 1.5288 -1.64613 -0 -0 -1.03138 -0.29421 0 0 0 0 0 0.02994 0.00576 0.07053 0 1.50878 -0.38544 0 -0.45461 0.0603 0.2693 0.1118
LYS_66 -3.29017 0.16478 3.56751 -0.30624 0.02872 0.13885 1.20882 -1.72902 -0 -0 -0.47183 -0.02674 0 0 0 0 0 0.02132 -0.02615 0.00027 1.70963 0 -0.03694 0 -1.5107 0.21416 0.08699 -0.25674
PHE_67 -7.3698 1.26729 3.47748 -0.81286 0.08269 0.27038 2.31355 -2.33539 -0 -0 -1.11804 -0.08087 0 0 0 0 0 0.01618 -0.00486 0.29531 0 2.13691 -0.3874 0 1.0402 -0.22446 0.19353 -1.24018
ALA_68 -6.25976 0.45501 4.11053 -0.02222 0 0 2.69441 -2.88279 -0 -0 -2.33712 -0.35378 0 0 0 0 0 0.00501 -0.02334 0 0 0 -0.3127 0 1.8394 -0.21275 0.28553 -3.01457
SER_69 -4.41137 0.20855 5.23278 -0.02635 0 0.06144 2.5025 -2.51883 -0.00054 -0.0045 -2.76541 -0.61481 0 0 0 0 0 0.0081 0.15513 0.00146 0.63718 0 0.34994 0.60274 -0.77834 -0.10432 0.18191 -1.28273
PHE_70 -6.35685 0.52243 4.4126 -0.98344 0.06057 0.3467 2.58983 -2.52196 -0.00018 -0.00289 -2.62839 -0.05324 0 0 0 0 0 0.01939 0.0192 0.25322 0 1.93524 -0.44251 0 1.0402 0.15225 0.1911 -1.44672
ILE_71 -9.84729 1.39672 3.08059 -0.679 0.50987 0.15882 2.43031 -2.79958 -0.0032 -0.04363 -2.22232 0.27379 0 0 -0.98944 0 0 0.01731 -0.02086 0.24386 0.565 0 -0.31566 0 0.73287 -0.04074 0.49209 -7.06047
TRP_72 -7.43583 0.76849 4.12384 -0.74915 0.22863 0.45403 2.54695 -2.85145 -0 -0 -2.29194 -0.40157 0 0 0 0 0 0.00425 0.02861 0.19547 0 2.7712 0.02955 0 1.6906 -0.12504 0.61887 -0.39449
LEU_73 -6.2195 0.66161 3.9608 -0.67586 0.21002 0.27433 2.588 -2.28672 -0 -0 -2.24485 0.01046 0 0 0 0 0 0.03737 -0.0468 0.0222 1.23187 0 -0.27343 0 0.18072 -0.25379 0.47956 -2.34402
CYS_74 -6.99427 0.74949 4.82502 -0.05569 0.00177 0.01958 2.77914 -2.49609 -0 -0 -3.80527 -0.03693 0 0 0 0 0 0.07145 -0.04435 0.00252 0.5626 0 0.27041 0 3.6196 -0.30008 0.40787 -0.42324
GLY_75 -3.70814 0.87352 5.12427 -5e-05 0 0 2.45577 -2.40425 -0 -0 -2.72757 -0.36547 0 0 0 0 0 0.04239 0.24341 0 0 0 -0.20976 0 0.83697 5.59467 0.98572 6.7415
PRO_76 -7.02718 0.90526 4.28549 -0.08134 0 0.05009 2.03787 -1.99496 -0 -0 -1.37878 0.68176 0 0 0 0 0 0.00865 0.1851 0.06296 0.50165 0 -0.09207 0 -2.4119 5.47515 1.28055 2.48831
ILE_77 -7.18357 0.71781 4.68511 -0.48607 0.30405 0.09812 2.43009 -2.68448 -0 -0 -1.23662 -0.01888 0 0 0 0 0 0.01675 -0.01645 0.00786 0.54556 0 -0.48702 0 0.73287 -0.21401 0.73638 -2.05248
SER_78 -5.48013 0.31108 6.02234 -0.03146 7e-05 0.02148 3.36812 -2.93856 -0.01124 -0.04351 -3.92758 -0.0206 0 0 0 0 0 0.01681 0.06368 0.01257 0.58717 0 0.25665 1.79318 -0.77834 -0.0775 0.4196 -0.43616
GLY_79 -4.72038 0.46098 4.86954 -5e-05 0 0 2.28686 -2.55406 -0 -0 -2.10912 -0.41023 0 0 0 0 0 0.00328 -0.07558 0 0 0 0.2424 0 0.83697 0.43832 0.27913 -0.45191
MET_80 -6.72679 0.48546 3.25723 -0.56401 0.34053 0.11439 1.86928 -2.11816 -1e-05 -4e-05 -1.57823 -0.26697 0 0 0 0 0 0.03628 -0.07704 0.07416 2.23703 0 0.03425 0 0.60916 0.57459 0.32664 -1.37225
ILE_81 -7.07191 0.55396 3.27072 -0.50148 0.40471 0.09798 1.95248 -2.25233 -1e-05 -4e-05 -1.20812 -0.04032 0 0 0 0 0 0.12815 0.07716 0.06011 0.57571 0 -0.55469 0 0.73287 0.10304 0.45886 -3.21316
VAL_82 -6.9924 0.4697 3.27079 -0.31408 0.21776 0.07286 2.75238 -2.37072 -0.01294 -0.08029 -2.8759 -0.15566 0 0 0 0 0 0.02042 0.21504 0.02317 0.09118 0 -0.33036 0 1.9342 0.0236 0.84282 -3.1984
GLN_83 -7.21352 0.70696 6.46342 -0.30253 0.08808 0.23224 3.31068 -3.09717 -0.01124 -0.04351 -3.23114 -0.53812 0 0 0 -1.89452 0 0.04304 0.27197 0.18674 0 3.12999 0.16284 0 -0.18838 5.6413 2.10068 5.8178
PRO_84 -6.88224 0.54522 4.01422 -0.06675 0 0.04189 1.40849 -1.84615 -0 -0 -1.65309 0.6312 0 0 0 0 0 0.05048 -0.10144 0.00011 0.24974 0 0.43531 0 -2.4119 5.66292 1.78936 1.86737
VAL_85 -5.69748 0.45037 3.98377 -0.30248 0.16832 0.06563 2.42438 -2.40803 -0 -0 -1.57348 -0.03605 0 0 0 0 0 0.00742 -0.01358 0.00207 0.05364 0 -0.4111 0 1.9342 0.02472 0.40318 -0.92452
VAL_86 -6.83463 0.47574 4.03523 -0.31857 0.24017 0.07382 2.9831 -2.64551 -0 -0 -2.85553 -0.24575 0 0 0 0 0 0.0029 -0.03764 0.00246 0.11505 0 -0.23516 0 1.9342 -0.04085 0.30194 -3.04903
GLY_87 -5.09897 0.26326 5.55213 -5e-05 0 0 2.60792 -2.8991 -0.01294 -0.08029 -2.35168 -0.41244 0 0 0 0 0 0.00481 -0.05325 0 0 0 -0.04797 0 0.83697 0.66645 0.26298 -0.76216
TYR_88 -9.33949 0.89841 8.10028 -1.10801 0.1359 0.50919 3.46393 -4.16392 -0 -0 -3.49485 -0.29039 0 0 -0.74604 -0.55179 0 0.03242 -0.01597 0.25217 0 1.80893 -0.44825 0.01771 1.2797 0.81445 0.50062 -2.345
TYR_89 -6.68199 0.49256 5.07989 -0.60886 0.14415 0.28094 2.6943 -2.97987 -0 -0 -2.11957 -0.25642 0 0 0 0 0 0.07346 -0.03809 0.03348 0 2.68152 0.13276 0.03225 1.2797 -0.06827 0.65492 0.82689
SER_90 -6.79731 0.61117 7.24683 -0.03423 4e-05 0.04213 3.7646 -3.44582 -0 -0 -3.48999 -0.69438 0 0 0 0 0 0.03472 -0.06242 0.12508 0.35213 0 0.14646 1.89015 -0.77834 -0.36955 0.71453 -0.74421
ASP_91 -6.4658 0.22187 9.5853 -0.10327 0.00777 0.30761 4.8164 -4.19604 -0 -0 -7.62422 -0.60601 0 0 -2.04442 -0.9303 0 0.05745 -0.05717 0.00121 0 2.40192 -0.20304 0 -2.3716 -0.5187 0.88059 -6.84045
ASN_92 -5.25445 0.65575 5.05538 -0.2105 0.03859 0.33067 2.21098 -2.67466 -0 -0 -2.09539 -0.7251 0 0 -0.74604 0 0 0.04363 0.06931 1e-05 0 2.52689 -0.69809 0 -0.93687 -0.23008 0.67137 -1.96859
CYS_93 -5.72593 0.60377 4.0085 -0.06653 0.00559 0.07026 2.03728 -1.8884 -0 -0 -0.40321 -0.25904 0 0 0 0 0 0.01926 -0.02363 0.00066 0.7569 0 0.2551 0 3.6196 0.38346 0.66997 4.06361
SER_94 -2.09904 0.12345 2.15386 -0.02931 0.03171 0.02991 0.65816 -1.01355 -0.01089 -0.07967 0.11036 -0.04372 0 0 0 0 0 0.10286 -0.00918 0.00906 0.05171 0 0.29877 0.60001 -0.77834 0.65157 0.63002 1.38775
SER_95 -3.90583 0.51635 4.28055 -0.02981 0 0.051 1.91975 -1.90621 -0.00353 -0.0519 -1.12699 -1.06465 0 0 -0.96537 0 0 0.04506 -0.02723 0.00677 1.24644 0 0.09078 0.63017 -0.77834 0.25836 0.36269 -0.45196
ARG_96 -3.46385 0.17102 2.28392 -0.7326 0.11786 0.4932 0.48138 -1.16164 -0.01815 -0.10823 0.36404 0.3233 0 0 0 0 0 0.0148 -0.09005 0.00841 1.81337 0 -0.0836 0 -1.2888 -0.24103 0.2416 -0.87504
PHE_97 -5.54898 0.69054 4.03458 -0.63554 0.04413 0.35624 1.67686 -1.91044 -0 -0 -0.99714 0.05275 0 0 -1.74734 0 0 0.08492 -0.05547 0.02485 0 2.07912 -0.07161 0 1.0402 -0.4417 0.25676 -1.06727
GLY_98 -3.90947 0.33533 3.83095 -0.00033 0 0 1.47412 -1.87309 -0 -0 -1.9371 -0.18218 0 0 0 0 0 0.06478 -0.10422 0 0 0 -1.52825 0 0.83697 -0.03803 0.2533 -2.77721
ARG_99 -8.01158 0.7097 7.56091 -0.87937 0.1809 0.61403 2.7231 -3.07451 -0.00993 -0.13804 -1.45355 0.41279 0 0 0 -0.37808 0 0.17972 0.10103 0.00319 1.55017 0 -0.16986 0 -1.2888 -0.02548 0.61208 -0.7816
ARG_100 -12.0052 0.97287 11.0844 -0.86793 0.34044 0.60572 5.27203 -4.71356 -0.06482 -0.33069 -6.37653 -0.14464 0 0 -0.6371 -2.02697 0 0.01825 -0.02288 0.33502 3.88701 0 -0.16826 0 -1.2888 -0.08411 1.45261 -4.7631
ARG_101 -7.72383 1.25398 7.19444 -0.64868 0.21944 0.40644 3.64625 -3.21952 -0 -0 -3.1936 0.4284 0 0 -1.71473 0 0 0.01981 -0.02739 0.20417 2.04548 0 -0.20825 0 -1.2888 5.84833 2.74245 5.98441
PRO_102 -5.65798 0.86001 3.2097 -0.08807 0.00024 0.05479 1.33418 -1.51799 -0 -0 -1.20256 0.6963 0 0 0 0 0 0.01567 -0.11397 0.00192 0.4863 0 -0.24443 0 -2.4119 5.46389 2.11421 3.0003
PHE_103 -8.88202 0.75785 4.04332 -0.64533 0.06299 0.32964 2.77829 -2.74695 -0 -0 -2.14905 0.15244 0 0 0 0 0 0.00528 -0.00031 0.03337 0 2.41655 -0.01227 0 1.0402 -0.0778 0.60806 -2.28573
ILE_104 -9.0409 0.53407 3.21449 -0.48505 0.2937 0.09624 2.56155 -2.7692 -0 -0 -1.51137 0.0229 0 0 0 0 0 0.00197 -0.04345 0.02794 0.49201 0 -0.48287 0 0.73287 0.20226 0.52151 -5.63135
ALA_105 -4.388 0.21495 3.33603 -0.02154 0 0 2.30968 -2.32848 -0.00029 -0.0033 -2.05729 -0.33309 0 0 0 0 0 0.00321 0.02477 0 0 0 -0.08631 0 1.8394 -0.00354 0.38833 -1.10548
ALA_106 -4.54331 0.28712 3.6953 -0.02228 0 0 2.44254 -2.44405 -0 -0 -2.00213 -0.36018 0 0 0 0 0 0.00429 0.00972 0 0 0 -0.23317 0 1.8394 -0.27896 0.24614 -1.35958
GLY_107 -5.76527 0.57062 4.67092 -5e-05 0 0 2.87054 -2.84288 -0 -0 -2.82207 -0.42462 0 0 0 0 0 0.00331 -0.08912 0 0 0 0.21059 0 0.83697 0.33406 0.18495 -2.26204
ALA_108 -6.11237 0.38485 3.63096 -0.02197 0 0 2.70443 -2.77204 -0 -0 -2.24751 -0.37172 0 0 0 0 0 0.00918 0.02149 0 0 0 -0.32389 0 1.8394 0.28825 0.23034 -2.74061
ALA_109 -4.70367 0.37326 4.30519 -0.02108 0 0 2.63801 -2.54983 -0 -0 -2.32395 -0.35417 0 0 0 0 0 0.00414 0.02636 0 0 0 -0.14115 0 1.8394 -0.37822 0.22974 -1.05598
LEU_110 -7.77815 0.85258 4.28875 -0.49449 0.22767 0.12224 2.92884 -3.02026 -0 -0 -2.64681 0.22216 0 0 0 0 0 0.00183 0.10714 0.08274 0.28964 0 -0.30975 0 0.18072 -0.29449 0.33015 -4.90947
VAL_111 -7.73335 0.85356 3.59376 -0.30993 0.25432 0.072 3.24924 -2.99602 -0 -0 -2.45356 -0.14593 0 0 0 0 0 0.01964 -0.05651 0.00939 0.03482 0 -0.31118 0 1.9342 -0.19273 0.4891 -3.68917
MET_112 -7.9414 0.54379 4.70497 -0.32561 0.05426 0.12229 2.43408 -2.68748 -0 -0 -1.96715 -0.10005 0 0 0 0 0 0.01491 0.26117 0.20859 1.75596 0 -0.0582 0 0.60916 -0.09654 0.76205 -1.7052
ILE_113 -5.94187 0.41862 4.40483 -0.48994 0.31141 0.09858 2.59902 -2.59739 -0 -0 -1.87414 0.06229 0 0 0 0 0 0.00428 -0.04659 0.06936 0.48524 0 -0.45886 0 0.73287 -0.04123 0.67792 -1.58558
ALA_114 -7.14937 0.66742 4.04183 -0.02272 0 0 3.12207 -3.14501 -0.00819 -0.05577 -2.85914 -0.35112 0 0 0 0 0 0.00678 -0.00264 0 0 0 -0.29406 0 1.8394 -0.19874 0.33478 -4.07448
VAL_115 -6.97694 1.09821 3.65462 -0.3201 0.23746 0.07037 2.68642 -2.67825 -0 -0 -2.5196 -0.05917 0 0 0 0 0 0.00193 0.20887 0.08106 0.06001 0 -0.24874 0 1.9342 -0.27983 0.59274 -2.45675
PHE_116 -6.38775 0.57708 3.73983 -1.06826 0.15192 0.4317 2.2817 -2.43797 -0 -0 -2.11427 0.011 0 0 0 0 0 0.03509 0.03507 0.12126 0 1.76057 -0.4743 0 1.0402 -0.0012 0.69486 -1.60349
LEU_117 -7.54756 0.54659 3.79192 -0.51111 0.25616 0.12423 2.17936 -2.77085 -0 -0 -0.90276 0.25971 0 0 0 0 0 0.03627 -0.00607 0.07888 0.32358 0 -0.27383 0 0.18072 -0.13695 0.49309 -3.87863
ILE_118 -8.06178 0.49882 3.41859 -0.48241 0.30604 0.09296 2.31009 -2.7025 -0.01212 -0.1029 -1.54956 0.10974 0 0 0 0 0 0.02075 0.08185 0.04096 0.5031 0 -0.49789 0 0.73287 -0.04758 0.46726 -4.87372
GLY_119 -3.51343 0.15061 3.00889 -4e-05 0 0 1.26812 -1.69155 -0.00819 -0.05577 -0.93776 -0.39997 0 0 0 0 0 0.00487 -0.13532 0 0 0 0.40639 0 0.83697 0.29691 0.42143 -0.34783
PHE_120 -7.56046 0.69252 4.21449 -0.64087 0.10918 0.3574 2.67508 -2.61441 -0.00967 -0.07272 -3.31365 0.02867 0 0 0 0 0 0.00452 0.00182 0.04391 0 2.31044 -0.20569 0 1.0402 -0.11918 0.5861 -2.47232
ALA_121 -6.2473 0.48418 3.15836 -0.02209 0 0 2.78174 -2.7625 -0.02221 -0.16615 -2.53805 -0.35456 0 0 0 0 0 0.00506 -0.06407 0 0 0 -0.36435 0 1.8394 -0.5425 0.51265 -4.30239
ALA_122 -3.92656 0.25379 2.47125 -0.02266 0 0 1.12365 -1.90171 -0.01212 -0.1029 -1.43894 -0.35278 0 0 0 0 0 0.02694 -0.05366 0 0 0 -0.34383 0 1.8394 -0.56002 0.26107 -2.73909
ASP_123 -5.13198 0.24333 6.8805 -0.11279 0.00122 0.34516 3.63579 -3.2142 -0.02289 -0.14567 -6.59539 -0.51235 0 0 0 -1.27985 0 0.0212 0.02039 0.04343 0 2.29275 -0.26014 0 -2.3716 -0.43126 0.23597 -6.35837
LEU_124 -6.08926 0.33512 3.99025 -0.45084 0.16477 0.09772 2.49242 -2.4947 -0 -0 -2.49715 0.18138 0 0 0 0 0 0.01418 0.04725 0.18436 0.41634 0 -0.26257 0 0.18072 -0.24251 0.3549 -3.57763
GLY_125 -5.38131 0.41606 5.6255 -5e-05 0 0 2.63185 -2.96392 -0.00967 -0.07272 -2.51758 -0.39896 0 0 0 0 0 0.00604 -0.04825 0 0 0 0.24074 0 0.83697 0.46 0.33459 -0.8407
HIS_D_126 -7.29357 0.50709 6.90566 -0.80712 0.02499 0.85559 3.14471 -3.53672 -0.01012 -0.03175 -2.62076 -0.31356 0 0 -0.51973 0 0 0.00288 -0.00307 0.05591 0 1.64894 -0.20018 0 -0.45461 0.6488 0.21833 -1.77829
ALA_127 -2.66961 0.15411 2.92358 -0.02306 0 0 1.40477 -1.68138 -0 -0 -1.11065 -0.37114 0 0 0 0 0 0.00229 -0.08355 0 0 0 -0.38864 0 1.8394 -0.27415 0.29578 0.01775
SER_128 -3.49689 0.38285 4.16903 -0.03577 0.00982 0.02738 1.87519 -1.90841 -0 -0 -2.09565 0.0115 0 0 0 0 0 0.00486 -0.05691 0.0156 0.73362 0 -0.23134 1.75358 -0.77834 -0.63224 0.41912 0.16697
GLY_129 -2.66853 0.1224 3.46201 -6e-05 0 0 1.36309 -1.69515 -0.0023 -0.01374 -1.5409 -0.28995 0 0 0 0 0 0.00292 -0.157 0 0 0 -1.54005 0 0.83697 -0.02582 0.82785 -1.31827
ASP_130 -7.15933 0.35895 10.2469 -0.11017 0.02073 0.3096 4.41205 -4.12915 -0 -0 -8.34157 -0.24584 0 0 -1.93438 -0.40892 0 0.0092 -0.05078 0.0451 0 3.51278 -0.687 0 -2.3716 0.10148 0.82079 -5.60122
THR_131 -3.4984 0.3828 3.05074 -0.17009 0.05254 0.0574 1.43695 -1.50985 -0.01959 -0.1048 -0.37888 0.04885 0 0 0 0 0 0.0112 0.10836 0.07834 0.07194 0 0.03895 2.35758 -1.0874 -0.35412 0.50451 1.07701
LEU_132 -4.85603 0.56245 1.89007 -0.52416 0.2764 0.1425 0.87054 -1.55453 -0.03063 -0.09465 0.70577 0.1975 0 0 0 0 0 0.00565 0.023 0.04694 0.17881 0 -0.13119 0 0.18072 -0.40198 0.38159 -2.13122
GLY_133 -1.53327 0.31361 1.4698 -6e-05 0 0 0.48302 -0.76966 -0 -0 0.05101 -0.40629 0 0 0 0 0 0.01111 -0.1245 0 0 0 0.29517 0 0.83697 -0.25159 0.2243 0.59963
LYS_134 -3.50141 0.30746 3.97085 -0.50087 0.19445 0.29325 1.70359 -1.71214 -0.01729 -0.09105 -0.57382 0.04633 0 0 0 0 0 0.01192 0.05012 0.00458 1.83252 0 -0.00248 0 -1.5107 -0.1035 0.20269 0.60452
GLY_135 -1.65853 0.29182 1.43011 -5e-05 0 0 0.327 -0.84158 -0 -0 0.17144 -0.3922 0 0 0 0 0 0.22161 -0.08486 0 0 0 0.40366 0 0.83697 -0.08099 0.22129 0.84569
PHE_136 -4.27382 0.64787 2.05934 -0.60985 0.051 0.36206 1.12826 -1.29146 -0 -0 -0.25244 -0.00242 0 0 0 0 0 0.1165 -0.00999 0.04422 0 2.14603 -0.13988 0 1.0402 0.02218 0.3829 1.42073
LYS_137 -6.85451 0.50273 7.30099 -0.3934 0.07565 0.33748 3.71897 -3.2228 -0.03063 -0.09465 -4.78015 -0.10983 0 0 0 0 0 0.04119 0.03748 0.05295 2.10551 0 0.12327 0 -1.5107 0.22278 1.09351 -1.38413
PRO_138 -3.92462 0.52622 2.85737 -0.07825 0 0.04708 1.19396 -1.33708 -0 -0 -1.0822 0.60784 0 0 0 0 0 0.04775 -0.17365 0.00804 0.45113 0 -0.42453 0 -2.4119 -0.03126 1.45323 -2.27085
ARG_139 -7.48446 0.66397 8.47817 -0.62249 0.09163 0.40416 3.66994 -3.78936 -0 -0 -4.59863 0.0862 0 0 -0.88343 -0.40892 0 0.00726 0.17865 0.22354 1.96395 0 -0.06835 0 -1.2888 -0.08435 1.05605 -2.40528
ALA_140 -6.46061 0.66256 3.74864 -0.02196 0 0 2.66218 -2.87772 -0 -0 -2.58144 -0.39127 0 0 -0.53121 0 0 0.014 -0.02196 0 0 0 -0.32101 0 1.8394 -0.16118 0.56471 -3.87689
ILE_141 -9.41036 1.10217 4.17724 -0.4985 0.31991 0.10285 2.73218 -3.06341 -0 -0 -2.13431 -0.07092 0 0 0 0 0 0.01719 -0.0148 0.00157 0.54213 0 -0.4629 0 0.73287 -0.28024 0.51552 -5.6918
ALA_142 -4.24314 0.22109 4.19073 -0.02222 0 0 2.51615 -2.43292 -0 -0 -2.06306 -0.35569 0 0 0 0 0 0.00773 0.0197 0 0 0 -0.34086 0 1.8394 -0.25574 0.49975 -0.41908
VAL_143 -6.87594 0.62783 4.00869 -0.31742 0.33988 0.07354 2.76534 -2.84352 -0 -0 -2.50868 -0.19679 0 0 0 0 0 0.00762 -0.00362 3e-05 0.06702 0 -0.30884 0 1.9342 -0.31947 0.35277 -3.19737
PHE_144 -9.71043 0.7589 3.37735 -1.06037 0.10762 0.43593 3.03207 -2.91913 -0 -0 -2.53161 -0.0183 0 0 0 0 0 0.01064 -0.01654 0.30547 0 2.07117 -0.47259 0 1.0402 -0.00711 0.38996 -5.20676
VAL_145 -8.05687 1.01025 3.41333 -0.32938 0.3793 0.07497 2.72444 -2.85625 -0 -0 -2.19405 -0.09817 0 0 0 0 0 0.00628 -0.03476 0.00503 0.06121 0 -0.24883 0 1.9342 0.0074 0.4437 -3.7582
VAL_146 -5.2593 0.35764 4.16045 -0.30921 0.20765 0.07047 2.47004 -2.46535 -0 -0 -2.09003 -0.13161 0 0 0 0 0 0.02388 -0.04146 9e-05 0.04963 0 -0.28166 0 1.9342 -0.07377 0.35386 -1.02448
GLY_147 -5.69754 0.38665 4.64212 -5e-05 0 0 2.57452 -2.7303 -0 -0 -2.4622 -0.41407 0 0 0 0 0 0.01589 -0.06066 0 0 0 0.38267 0 0.83697 0.42766 0.1345 -1.96382
PHE_148 -9.25552 0.79175 5.03356 -0.80638 0.03218 0.25538 2.96007 -3.29156 -0 -0 -2.58076 -0.05369 0 0 0 0 0 0.04787 0.00392 0.68433 0 1.93714 -0.32947 0 1.0402 0.42036 0.28136 -2.82926
TRP_149 -9.24046 0.83532 5.20951 -0.72009 0.4033 0.4158 3.26807 -3.35556 -0.00018 -0.00289 -3.37817 -0.41147 0 0 -0.98944 0 0 0.0263 0.30007 0.00051 0 2.75902 0.11635 0 1.6906 -0.18845 0.72102 -2.54083
ILE_150 -7.50469 0.57166 3.93064 -0.51359 0.41804 0.10461 2.90944 -2.92393 -0 -0 -2.54069 -0.08596 0 0 0 0 0 0.01808 -0.05255 0.03807 0.60933 0 -0.37843 0 0.73287 -0.16265 0.76044 -4.06929
LEU_151 -7.58827 0.63231 4.41638 -0.67345 0.22488 0.23668 2.94523 -3.12705 -0 -0 -2.31291 0.11638 0 0 0 0 0 0.00938 0.01459 0.02541 0.86925 0 -0.20216 0 0.18072 -0.03352 0.47043 -3.79573
ASP_152 -6.01707 0.36539 7.55777 -0.11067 0.01707 0.3405 2.88423 -3.53343 -0.0032 -0.04363 -2.77775 -0.31925 0 0 0 0 0 0.01391 0.019 0.07914 0 1.78476 0.27745 0 -2.3716 -0.08893 0.32843 -1.59788
VAL_153 -6.16568 0.31472 4.6813 -0.31575 0.24407 0.07327 2.8617 -2.74501 -0 -0 -2.51236 -0.24402 0 0 0 0 0 0.00418 -0.0674 0.00175 0.09554 0 -0.28767 0 1.9342 -0.1459 0.27773 -1.99533
ALA_154 -7.2577 0.82356 4.13548 -0.02209 0 0 3.07313 -3.13939 -0 -0 -2.72928 -0.34171 0 0 0 0 0 0.00448 0.01193 0 0 0 -0.20754 0 1.8394 -0.21586 0.38242 -3.64319
ASN_155 -6.11953 0.33762 5.7199 -0.17514 0.04173 0.26596 2.78632 -3.05501 -0.01709 -0.11713 -2.87342 -0.32826 0 0 0 0 0 0.03827 0.0573 0.11573 0 1.45301 0.28323 0 -0.93687 -0.11117 0.44321 -2.19134
ASN_156 -7.91533 0.58568 7.15043 -0.18842 0.02742 0.2655 2.83318 -3.63472 -0 -0 -2.0029 -0.35819 0 0 0 -0.91182 0 0.03048 0.25565 3e-05 0 1.96608 0.38975 0 -0.93687 0.09564 0.42041 -1.928
MET_157 -7.51276 0.88761 4.20721 -0.35916 0.16944 0.02178 2.24171 -2.47527 -0 -0 -1.64508 -0.00469 0 0 0 0 0 0.04022 0.01778 0.07462 1.11209 0 0.02971 0 0.60916 0.04294 0.45231 -2.09039
LEU_158 -8.8493 0.91996 3.82412 -0.47107 0.12263 0.11136 2.82932 -2.90355 -0.00372 -0.03749 -2.45279 0.24776 0 0 0 0 0 0.03856 0.38741 0.24706 0.64439 0 -0.21074 0 0.18072 -0.03335 0.86072 -4.548
GLN_159 -5.40134 0.21523 5.44493 -0.63472 0.05737 0.66 2.85117 -2.49631 -0.01709 -0.11713 -3.08335 -0.22352 0 0 0 -0.58199 0 0.02696 -0.04939 0.03054 0 3.08849 -0.12331 0 -0.18838 -0.14915 0.94783 0.25682
GLY_160 -3.09208 0.47263 3.76697 -5e-05 0 0 1.80473 -1.89808 -0 -0 -1.51989 -0.37131 0 0 0 0 0 0.02051 0.19301 0 0 0 -0.1854 0 0.83697 5.58051 0.8278 6.43632
PRO_161 -7.45842 1.08597 4.30848 -0.07203 3e-05 0.04476 2.15034 -2.02093 -0 -0 -1.57142 0.63624 0 0 0 0 0 0.07824 -0.14679 0.00305 0.18806 0 -0.23619 0 -2.4119 5.76411 0.88707 1.22867
CYS_162 -6.78089 0.55338 4.31628 -0.04286 0 0.01465 2.60535 -2.37807 -0 -0 -2.64622 -0.05826 0 0 0 0 0 0.03992 0.06174 0.00312 0.48333 0 0.30505 0 3.6196 0.626 0.49385 1.21598
ARG_163 -8.7615 0.62476 6.49442 -0.6165 0.10233 0.37042 3.05609 -3.39988 -0.03163 -0.30797 -3.09904 0.17459 0 0 0 -0.58199 0 0.03251 0.03104 0.14306 1.90895 0 -0.13846 0 -1.2888 0.35763 0.40272 -4.52726
ALA_164 -6.81721 0.37281 4.35055 -0.0222 0 0 2.72548 -3.10419 -0 -0 -1.8047 -0.37008 0 0 0 0 0 0.01121 0.10317 0 0 0 -0.30931 0 1.8394 -0.50783 0.42842 -3.10448
LEU_165 -8.91027 0.72952 5.82603 -0.6956 0.22241 0.28163 2.96984 -3.27466 -0 -0 -2.65022 0.08885 0 0 0 0 0 0.00973 0.04379 0.13944 0.95192 0 -0.25388 0 0.18072 -0.40033 0.38159 -4.35949
LEU_166 -8.96644 0.77983 3.70313 -0.457 0.17772 0.1029 2.89652 -3.13909 -0 -0 -2.56085 0.20623 0 0 0 0 0 0.01482 0.12696 0.00934 0.35802 0 -0.26054 0 0.18072 -0.26847 0.51083 -6.58538
ALA_167 -5.67533 0.49737 4.05094 -0.02124 0 0 2.64867 -2.69701 -0.02884 -0.12001 -1.89043 -0.35355 0 0 0 0 0 0.01572 0.0129 0 0 0 -0.2084 0 1.8394 -0.35033 0.51233 -1.76782
ASP_168 -5.59819 0.27253 7.94004 -0.10511 0.00189 0.31368 3.92399 -3.48497 -0 -0 -5.14825 -0.4651 0 0 0 -1.47475 0 0.01069 -0.00481 0.00737 0 1.77528 0.19789 0 -2.3716 -0.32991 0.58174 -3.95757
LEU_169 -8.68809 0.84442 4.03884 -0.46022 0.13888 0.10201 2.541 -2.77081 -0.0065 -0.08221 -2.6843 0.21387 0 0 0 0 0 0.0028 0.0077 0.00219 0.29775 0 -0.29583 0 0.18072 -0.31366 0.60371 -6.32772
SER_170 -6.62187 0.38263 6.30164 -0.03298 0.00033 0.02156 3.06826 -2.9167 -0.01686 -0.14324 -2.60795 0.03895 0 0 0 0 0 0.04276 0.43212 0.05818 0.67021 0 0.23111 1.81042 -0.77834 -0.34131 0.55336 0.15226
GLY_171 -3.48452 0.37388 3.57958 -4e-05 0 0 2.22638 -1.80976 -0.00959 -0.10046 -1.80446 -0.39629 0 0 0 0 0 0.06499 -0.13484 0 0 0 -1.23762 0 0.83697 -0.61807 0.47405 -2.0398
GLY_172 -1.94749 0.17275 1.89711 -6e-05 0 0 0.8066 -1.0183 -0.02885 -0.1202 -0.12606 -0.38449 0 0 0 0 0 0.05617 -0.14597 0 0 0 -1.52219 0 0.83697 -0.8124 0.29438 -2.04204
LYS_173 -6.31071 0.33149 8.96795 -0.50539 0.07101 0.20771 4.80985 -3.47662 -0 -0 -6.53555 0.11397 0 0 -0.91649 -0.85064 0 0.01168 -0.08094 0.29964 2.01095 0 0.23067 0 -1.5107 -0.2808 0.39596 -3.01696
SER_174 -4.4182 0.19862 4.21069 -0.02684 0 0.039 1.65723 -2.05691 -0.00295 -0.01636 -1.29599 -1.06969 0 0 0 0 0 0.00787 0.08922 0.06124 0.38686 0 0.16202 0.60889 -0.77834 -0.1565 0.4515 -1.94866
GLY_175 -3.36262 0.17661 4.29742 -5e-05 0 0 1.86062 -1.99998 -0 -0 -1.80023 -0.42457 0 0 0 0 0 0.0326 -0.05804 0 0 0 0.29897 0 0.83697 0.29889 0.20419 0.36077
ARG_176 -7.99019 0.37849 7.44186 -0.53989 0.06529 0.28884 2.91215 -3.15882 -0.01686 -0.14324 -1.1729 0.25489 0 0 0 0 0 0.01715 0.00414 0.13611 1.9074 0 -0.12676 0 -1.2888 0.28634 0.27525 -0.46956
MET_177 -10.4042 0.67942 6.69511 -0.22288 0.03 0.06998 3.66155 -3.5728 -0 -0 -2.43986 -0.19556 0 0 0 0 0 0.0115 0.01966 0.0348 2.03384 0 0.07844 0 0.60916 -0.15716 0.4197 -2.64925
ARG_178 -7.1924 0.29291 7.66484 -0.79679 0.09871 0.52077 3.71119 -3.68214 -0.00295 -0.01617 -4.65734 0.33769 0 0 0 -1.64643 0 0.02431 -0.01062 0.06918 1.45515 0 -0.11827 0 -1.2888 -0.14448 0.47602 -4.90561
THR_179 -5.52394 0.34617 5.05134 -0.1993 0.10136 0.0706 2.96453 -2.75672 -0 -0 -3.06984 -0.06086 0 0 0 0 0 0.01859 -0.01669 0.00536 0.0656 0 -0.02249 2.30672 -1.0874 -0.16476 0.39476 -1.57695
ALA_180 -5.89814 0.46705 3.45995 -0.02246 0 0 2.61474 -2.68377 -0 -0 -2.63255 -0.33704 0 0 0 0 0 0.00655 -0.01415 0 0 0 -0.27352 0 1.8394 -0.15866 0.28246 -3.35013
ASN_181 -7.46948 0.30449 6.94118 -0.22018 0.01543 0.30002 3.29868 -3.61834 -0.01846 -0.27047 -2.91412 -0.31124 0 0 0 0 0 0.00362 0.30797 0.02766 0 2.87788 0.22127 0 -0.93687 -0.16147 0.43228 -1.19014
ALA_182 -5.28342 0.29242 4.81403 -0.02071 0 0 2.96038 -2.8154 -0 -0 -2.53536 -0.36587 0 0 0 0 0 0.00502 0.15004 0 0 0 -0.24323 0 1.8394 -0.14619 0.40743 -0.94145
PHE_183 -8.92365 0.85269 3.35135 -0.59133 0.03314 0.21177 2.80641 -2.85845 -0 -0 -2.29876 -0.09054 0 0 0 0 0 0.03315 -0.01553 0.52588 0 2.6435 -0.01311 0 1.0402 -0.28012 0.37614 -3.19726
PHE_184 -9.778 0.66066 4.64382 -0.73271 0.02251 0.24486 3.0448 -3.29056 -0 -0 -2.50416 -0.10852 0 0 0 0 0 0.04517 0.03109 0.74344 0 2.04984 -0.34181 0 1.0402 -0.10321 0.44683 -3.88573
SER_185 -6.17767 0.35323 6.05385 -0.02751 0 0.0649 2.75579 -2.97336 -0.00692 -0.13976 -2.61024 -0.5532 0 0 0 0 0 0.01935 0.2 0.00028 0.80739 0 0.32368 0.66588 -0.77834 0.00843 0.36498 -1.64925
PHE_186 -9.05041 0.96166 4.24952 -0.98676 0.07134 0.3338 3.49343 -3.11363 -0 -0 -2.76853 -0.04429 0 0 0 0 0 0.00651 -0.0109 0.13216 0 1.87459 -0.51026 0 1.0402 0.10022 0.28223 -3.93913
PHE_187 -11.3102 1.1027 4.64533 -0.65617 0.12348 0.31799 2.92394 -3.79625 -0 -0 -2.78588 -0.01224 0 0 0 0 0 0.00849 0.21832 0.0006 0 2.56397 0.17246 0 1.0402 -0.06144 0.44169 -5.06298
MET_188 -9.18617 0.9286 6.06819 -0.32259 0.05162 0.07549 3.05022 -3.36236 -0 -0 -2.41967 -0.04091 0 0 0 0 0 0.0176 0.07148 0.1283 1.75304 0 0.01693 0 0.60916 -0.12738 0.56134 -2.12711
ALA_189 -6.25577 0.57184 4.3458 -0.02146 0 0 3.03805 -3.00895 -0 -0 -2.47832 -0.36601 0 0 0 0 0 0.01311 0.02179 0 0 0 -0.28719 0 1.8394 -0.25212 0.42259 -2.41723
VAL_190 -6.41603 0.4346 4.03743 -0.30631 0.21206 0.07024 2.72503 -2.674 -0 -0 -2.07299 -0.09439 0 0 0 0 0 0.0042 -0.00735 0.00251 0.05378 0 -0.2793 0 1.9342 -0.28735 0.27372 -2.38996
GLY_191 -5.78433 0.28444 5.14245 -5e-05 0 0 2.65605 -2.93707 -0 -0 -2.92607 -0.41995 0 0 0 0 0 0.01723 -0.06652 0 0 0 0.43035 0 0.83697 0.39875 0.16564 -2.20211
ASN_192 -7.80343 0.43744 6.83214 -0.17429 0.02155 0.25433 3.66005 -3.6781 -0.00791 -0.05182 -3.3316 -0.30289 0 0 0 -1.08617 0 0.01558 -0.01351 0.00785 0 1.42267 0.43725 0 -0.93687 0.49657 0.21115 -3.59003
ILE_193 -7.35517 0.67389 4.44984 -0.49889 0.30419 0.0993 2.63515 -2.89655 -0 -0 -2.22385 0.08172 0 0 0 0 0 0.00471 -0.06543 0.09862 0.49244 0 -0.47465 0 0.73287 0.10035 0.33937 -3.50207
LEU_194 -5.82574 0.38047 3.77204 -0.48508 0.17508 0.11202 2.23993 -2.45162 -0 -0 -2.19963 0.22195 0 0 0 0 0 0.00831 -0.03708 0.01227 0.34616 0 -0.27825 0 0.18072 -0.11046 0.42345 -3.51545
GLY_195 -5.72126 0.57751 4.59362 -5e-05 0 0 2.45051 -2.90734 -0 -0 -3.05654 -0.40576 0 0 0 0 0 0.01513 -0.0799 0 0 0 0.25373 0 0.83697 0.40147 0.3057 -2.73618
TYR_196 -9.17881 0.73459 4.56947 -0.56583 0.26591 0.2779 2.90279 -3.25045 -0 -0 -2.07869 -0.34555 0 0 0 0 0 0.02123 0.00452 0.1035 0 3.11012 0.03455 0.0068 1.2797 0.44644 0.29797 -1.36387
ALA_197 -3.42011 0.16311 3.67874 -0.02112 0 0 1.76092 -2.09021 -0 -0 -0.99087 -0.35362 0 0 0 0 0 0.01022 0.10071 0 0 0 -0.20254 0 1.8394 -0.27465 0.37738 0.57736
ALA_198 -4.84835 0.2136 2.92756 -0.02128 0 0 2.1565 -2.15088 -0.00823 -0.04822 -1.5175 -0.33563 0 0 0 0 0 0.00968 -0.01381 0 0 0 0.01305 0 1.8394 -0.15443 0.23962 -1.69892
GLY_199 -3.77809 0.1649 3.55151 -4e-05 0 0 1.82859 -1.93103 -0 -0 -1.51384 -0.40587 0 0 0 0 0 0.01309 -0.08134 0 0 0 0.47153 0 0.83697 0.18062 0.25451 -0.40848
SER_200 -2.36948 0.14991 3.53435 -0.02862 0.01385 0.0278 1.69343 -1.62292 -0 -0 -1.98542 -0.1406 0 0 0 0 0 0.02812 -0.01654 0.04026 0.64218 0 -0.14985 0.60496 -0.77834 -0.06147 0.2871 -0.13128
TYR_201 -5.19227 0.60965 4.25192 -0.7562 0.35572 0.32032 2.31582 -2.29294 -0.00858 -0.05308 -2.28973 -0.62357 0 0 0 0 0 0.01422 0.03088 0.19473 0 3.64621 0.09509 0.00031 1.2797 0.0774 0.29092 2.26653
SER_202 -2.56706 0.33322 2.63012 -0.02614 0 0.02226 0.91949 -1.33967 -0 -0 -0.39766 -0.23964 0 0 0 0 0 0.03542 -0.00597 0.00047 0.42889 0 0.00584 0.60095 -0.77834 0.04546 0.3343 0.00192
HIS_203 -5.55888 0.53891 4.42138 -0.45127 0.02034 0.57504 1.72317 -2.19382 -0.02002 -0.06224 -0.93447 -0.38321 0 0 0 0 0 0.0219 0.09275 0.00278 0 1.51631 -0.1116 0 -0.45461 -0.27338 0.50099 -1.02993
LEU_204 -7.68471 1.09741 3.6596 -0.66246 0.19455 0.25004 3.15812 -2.52559 -0.00675 -0.0313 -1.7106 0.03205 0 0 0 0 0 0.03141 -0.07593 0.02094 1.06159 0 -0.24208 0 0.18072 -0.14047 0.58404 -2.8094
PHE_205 -9.75857 1.22642 5.01607 -0.98419 0.13867 0.35402 2.55502 -2.997 -0.00035 -0.00486 -1.31861 -0.48303 0 0 -0.64968 0 0 0.02815 -0.18334 0.13537 0 2.24828 0.38772 0 1.0402 -0.03469 0.49377 -2.79064
LYS_206 -5.24417 0.47267 4.50567 -0.31983 0.03908 0.1625 1.44444 -2.09056 -0 -0 -1.14987 -0.07861 0 0 0 0 0 0.01784 0.0565 0.00906 1.85839 0 -0.02588 0 -1.5107 -0.16628 0.46339 -1.55635
VAL_207 -4.05551 0.74355 1.93522 -0.31495 0.25208 0.0733 1.27257 -1.36063 -0 -0 -0.98603 -0.31634 0 0 0 0 0 0.02756 -0.06935 0.00024 0.31528 0 -0.14433 0 1.9342 -0.3938 0.4469 -0.64005
PHE_208 -7.98044 1.09619 3.0847 -0.61676 0.07769 0.38137 2.87885 -2.37935 -0.01718 -0.11837 -1.30003 -0.02509 0 0 0 0 0 0.02139 0.37778 0.01657 0 1.94682 -0.49984 0 1.0402 -0.38627 1.1973 -1.20447
PRO_209 -3.21421 0.49905 2.07902 -0.07583 0 0.04588 0.72489 -0.95452 -0.02094 -0.16478 0.13577 0.61425 0 0 0 0 0 0.01077 -0.20208 0.00908 0.38561 0 -0.58005 0 -2.4119 -0.34948 1.27708 -2.19239
PHE_210 -4.32708 0.44087 1.71142 -0.97702 0.24651 0.47285 0.78034 -1.31178 -0 -0 0.33719 -0.61263 0 0 0 0 0 0.01993 0.00777 0.05398 0 2.87201 0.11488 0 1.0402 -0.22899 0.49134 1.13177
SER_211 -5.27924 0.36946 4.96885 -0.02748 0 0.04213 2.87608 -2.39469 -0.02041 -0.29412 -1.84698 -1.03299 0 0 -0.67664 0 0 0.04616 0.06357 0.001 0.24864 0 -0.0872 0.60081 -0.77834 -0.4103 0.46072 -3.17096
LYS_212 -4.79509 0.19548 3.13448 -0.38277 0.03772 0.19137 0.87254 -1.56603 -0.03138 -0.25184 -0.61326 0.42705 0 0 0 0 0 0.03779 0.09736 0.05342 2.10342 0 0.08675 0 -1.5107 -0.32222 0.4913 -1.7446
THR_213 -4.9089 0.4289 6.02486 -0.10834 0.09648 0.08004 3.46137 -2.82368 -0.01186 -0.15228 -2.71228 -0.91748 0 0 -0.51357 -0.71035 0 0.03189 -0.01157 0.28077 0.18151 0 -0.59989 2.43823 -1.0874 -0.19574 0.44019 -1.2891
LYS_214 -3.0662 0.25106 2.04928 -0.56148 0.13122 0.27179 0.89328 -1.06515 -0.00921 -0.02553 0.21385 0.14833 0 0 0 0 0 0.02272 -0.11115 0.05614 2.80894 0 -0.02616 0 -1.5107 -0.4205 0.38025 0.43076
ALA_215 -3.99265 0.57987 1.46983 -0.02751 0.0061 0 0.87987 -1.48059 -0.02249 -0.13795 -0.74468 -0.41893 0 0 -0.51357 0 0 0.00599 0.1741 0 0 0 0.52996 0 1.8394 -0.21336 0.2967 -1.76992
CYS:disulfide_216 -5.93012 0.4662 5.17961 -0.06856 0.00192 0.05712 2.91567 -2.55405 -0 -0 -1.22444 -0.44941 0 0 0 0 0.16126 0.0204 -0.0633 0.07197 0.06523 0 -0.39884 0 3.6196 0.6622 0.47043 3.00289
ASP_217 -4.62892 0.38913 4.76935 -0.10669 0.00558 0.31259 2.91886 -2.30998 -0 -0 -2.63676 -1.13974 0 0 -0.78357 0 0 0.029 -0.01715 0.00167 0 2.32056 -0.37483 0 -2.3716 0.48441 0.41047 -2.72761
MET_218 -6.00335 0.40236 4.44129 -0.22174 0.02495 0.07748 2.32861 -2.26512 -0 -0 -2.52624 -0.19776 0 0 -0.78357 0 0 0.01328 -0.06888 0.04289 2.20697 0 -0.04067 0 0.60916 -0.18632 0.34286 -1.80379
TYR_219 -5.86903 0.46722 3.95508 -0.64801 0.03595 0.31506 1.89295 -2.17323 -0 -0 -0.85731 -0.18722 0 0 0 0 0 0.0135 0.10442 0.00893 0 3.06266 -0.12205 0.00029 1.2797 -0.09403 0.30886 1.49375
CYS:disulfide_220 -6.43304 0.76284 4.68532 -0.05431 0.00106 0.03135 2.35659 -2.6013 -0 -0 -1.05277 -0.5329 0 0 0 0 0.16126 0.0668 0.29262 0.50287 0.52866 0 0.33946 0 3.6196 -0.16169 0.59168 3.10408
ALA_221 -7.16712 0.52418 4.45164 -0.01983 0 0 2.69917 -3.09858 -0 -0 -1.6606 -0.38791 0 0 0 0 0 0.04925 0.18893 0 0 0 -0.19827 0 1.8394 -0.34815 0.73676 -2.39113
ASN_222 -8.59649 0.38846 7.73093 -0.16254 0.00543 0.23193 4.20228 -4.05726 -0.02002 -0.06224 -4.20801 -0.34815 0 0 -0.64968 0 0 0.01027 0.42706 0.01953 0 1.46649 0.31231 0 -0.93687 -0.16877 0.72704 -3.68833
LEU_223 -9.69845 1.10494 4.45084 -0.46634 0.1292 0.11592 2.9727 -3.20827 -0 -0 -2.03468 0.16949 0 0 0 0 0 0.03499 -0.00152 0.34783 0.48214 0 -0.24478 0 0.18072 -0.06303 1.13459 -4.59369
LYS_224 -9.66785 0.52703 9.85204 -0.29967 0.02328 0.12872 4.96985 -4.40219 -0 -0 -6.66475 -0.00085 0 0 -0.67664 -0.5695 0 0.01109 0.02859 0.11394 1.73578 0 0.01747 0 -1.5107 -0.25684 1.07471 -5.5665
SER_225 -7.06917 0.74524 6.37257 -0.02421 0 0.02287 3.10367 -3.21789 -0.00815 -0.13412 -2.02951 -0.39554 0 0 0 0 0 0.0237 -0.03217 0.00779 0.50949 0 0.32276 0.60471 -0.77834 -0.08512 0.51782 -1.54361
CYS_226 -8.66498 0.8217 4.73336 -0.04966 0 0.01699 3.15909 -2.92581 -0 -0 -3.31045 -0.01476 0 0 0 0 0 0.00745 0.09745 0.01215 0.27497 0 0.27597 0 3.6196 0.14912 0.31263 -1.48518
PHE_227 -10.7879 1.431 3.77759 -0.48522 0.27725 0.1924 3.34114 -3.47102 -0 -0 -2.56116 -0.05187 0 0 0 0 0 0.01459 0.11111 0.11706 0 3.04455 -0.00773 0 1.0402 -0.00282 0.59632 -3.42454
PHE_228 -7.97582 0.52261 4.16627 -0.52633 0.16054 0.25044 2.69484 -2.77378 -0 -0 -2.21366 -0.24703 0 0 0 0 0 0.00249 0.09914 0.21166 0 3.03556 -0.0258 0 1.0402 -0.19463 0.72705 -1.04625
ILE_229 -7.20503 0.60993 4.43766 -0.49009 0.38938 0.09961 2.92056 -2.82249 -0 -0 -2.24021 -0.02093 0 0 0 0 0 0.00228 -0.06624 0.04133 0.53848 0 -0.44926 0 0.73287 -0.09831 0.49874 -3.12171
ALA_230 -5.89803 0.44222 4.02783 -0.02244 0 0 2.731 -2.77605 -0 -0 -2.32618 -0.35727 0 0 0 0 0 0.00501 0.03495 0 0 0 -0.3262 0 1.8394 -0.22938 0.32763 -2.52752
ILE_231 -6.74202 0.52767 5.04586 -0.49101 0.29447 0.09792 2.72154 -2.63601 -0 -0 -2.39145 0.03696 0 0 0 0 0 0.00893 -0.0024 0.03018 0.4908 0 -0.4628 0 0.73287 -0.19585 0.30044 -2.63387
PHE_232 -5.14541 0.23461 4.83357 -1.04331 0.09755 0.39104 2.36691 -2.47458 -0.00379 -0.02644 -2.38145 -0.01435 0 0 0 0 0 0.02469 0.01106 0.19707 0 1.76306 -0.49438 0 1.0402 0.09221 0.29564 -0.2361
LEU_233 -6.99949 0.33444 4.06153 -0.48578 0.19957 0.11424 2.2861 -2.60724 -0 -0 -2.34735 0.23694 0 0 0 0 0 0.01187 -0.03005 0.00669 0.43109 0 -0.25875 0 0.18072 -0.06976 0.29318 -4.64205
LEU_234 -7.76528 0.29728 4.27746 -0.66859 0.14652 0.25883 2.72186 -2.86314 -0 -0 -3.66916 0.0529 0 0 0 0 0 0.03118 -0.03536 0.00287 0.87846 0 -0.23758 0 0.18072 -0.1899 0.39003 -6.19091
LEU_235 -5.57976 0.25525 5.61613 -0.66767 0.16102 0.22981 2.59996 -2.69203 -0.00819 -0.045 -3.47449 0.11015 0 0 0 0 0 0.02757 -0.014 0.00056 0.85595 0 -0.22532 0 0.18072 -0.12139 0.4117 -2.37902
SER_236 -4.57516 0.20696 5.24513 -0.02492 0 0.05831 2.45201 -2.48695 -0 -0 -2.35949 -0.6786 0 0 0 0 0 0.05463 0.01104 4e-05 0.53194 0 0.36518 0.60042 -0.77834 0.22147 0.28929 -0.86705
LEU_237 -6.63283 0.26271 4.83593 -0.48337 0.16875 0.11786 2.34357 -2.89843 -0.00379 -0.02644 -2.06182 0.23528 0 0 0 0 0 0.01335 -0.04655 0.21403 0.38118 0 -0.26825 0 0.18072 0.12925 0.24249 -3.29635
THR_238 -6.45449 0.23043 5.21874 -0.20351 0.12612 0.07556 3.04893 -2.90461 -0 -0 -3.48396 -0.10869 0 0 0 0 0 0.02264 -0.02683 0.05974 0.12044 0 -0.00913 2.27085 -1.0874 -0.05092 0.30824 -2.84784
THR_239 -4.60104 0.1586 5.81026 -0.19657 0.09574 0.06951 2.81318 -2.62513 -0 -0 -4.2328 -0.03197 0 0 0 0 0 0.0268 0.01194 0.03597 0.05633 0 -0.01621 2.2676 -1.0874 0.17886 0.30963 -0.95668
ILE_240 -6.13705 0.68515 4.83751 -0.4971 0.35496 0.09674 2.89184 -2.77901 -0.01262 -0.07266 -2.20615 0.15678 0 0 0 0 0 0.01861 -0.01124 0.01656 0.45276 0 -0.44688 0 0.73287 0.18246 0.42764 -1.30884
ALA_241 -5.38311 0.46922 3.67358 -0.02242 0 0 2.42043 -2.58107 -0 -0 -2.09938 -0.3421 0 0 0 0 0 0.01124 -0.05203 0 0 0 -0.26932 0 1.8394 -0.14944 0.56359 -1.92142
LEU_242 -6.10273 0.31567 3.02069 -0.47483 0.19951 0.11959 1.64941 -2.16737 -0 -0 -0.96369 0.16175 0 0 0 0 0 0.02647 0.38423 0.1314 0.22619 0 -0.23634 0 0.18072 -0.4036 0.6456 -3.28734
THR_243 -3.42758 0.0944 3.66325 -0.20421 0.13806 0.0751 1.76734 -1.80806 -0 -0 -1.81381 -0.18367 0 0 0 0 0 0.01334 -0.02215 0.00311 0.16867 0 0.0127 2.30976 -1.0874 -0.05323 0.46856 0.11419
LEU_244 -5.82442 0.81224 1.66603 -0.54348 0.21591 0.12957 1.30612 -1.65852 -8e-05 -0.0002 -1.4157 0.1153 0 0 0 0 0 0.00142 -0.048 0.17016 2.99795 0 -0.26123 0 0.18072 0.05191 0.5499 -1.5544
VAL_245 -5.93216 0.39614 1.44714 -0.28836 0.22397 0.06716 1.43938 -1.69915 -0.01189 -0.10241 -0.51927 -0.40176 0 0 0 0 0 0.02415 0.01557 0.00704 0.1654 0 -0.48949 0 1.9342 -0.16245 0.60746 -3.27934
ARG_246 -2.45486 0.18009 2.35143 -0.58367 0.06892 0.31586 0.5521 -1.10763 -8e-05 -0.0002 -0.8685 0.66207 0 0 -0.77545 0 0 0.02659 -0.00134 0.12068 2.42065 0 -0.12431 0 -1.2888 -0.27234 0.3195 -0.45928
GLU_247 -5.27034 0.49868 6.34394 -0.21586 0.06484 0.33129 2.63848 -2.62854 -0.00746 -0.07475 -4.19036 -0.46317 0 0 -1.56986 0 0 0.05783 0.07189 0.05663 0 3.33081 0.13861 0 -2.7348 -0.12288 0.35384 -3.39117
ASN_248 -2.88953 0.07627 2.51237 -0.17482 0.01199 0.24382 0.54383 -1.31897 -0.00462 -0.06848 -0.90768 -0.30552 0 0 0 0 0 0.02637 0.02401 0.01404 0 1.76425 0.02328 0 -0.93687 0.06607 0.33213 -0.96805
GLU_249 -2.46884 0.1697 2.38357 -0.20407 0.03157 0.27627 0.46195 -1.0049 -0.01815 -0.10823 -0.8611 -0.40099 0 0 0 0 0 0.0407 0.06951 0.01661 0 3.13714 0.02391 0 -2.7348 -0.08138 0.18607 -1.08546
LEU_250 -4.91805 0.79196 2.34925 -0.60134 0.14078 0.16444 1.22864 -1.38403 -0 -0 0.39329 0.30096 0 0 0 0 0 0.51877 0.83921 0.02488 0.55142 0 -0.36355 0 0.18072 0.0282 1.24642 1.49198
PRO_251 -2.08018 0.59558 1.38628 -0.13318 0.00066 0.09769 0.46558 -0.58463 -0 -0 -0.31868 0.1941 0 0 0 0 0 0.37402 -0.01913 0.00855 0.30526 0 -1.03389 0 -2.4119 -0.25406 1.53139 -1.87653
GLU_252 -1.49149 0.08202 1.33748 -0.40662 0.292 0.62182 0.05367 -0.57798 -0.01089 -0.07967 -0.1591 -0.50271 0 0 0 0 0 2.92478 7.70472 0.04802 0 4.21953 0.31523 0 -2.7348 0.88577 29.3275 41.8493
LYS_253 -3.4996 0.4265 3.73704 -0.33827 0.05516 0.21243 1.8926 -1.60252 -0 -0 -1.13822 -0.19392 0 0 0 0 0 0.68166 0.0288 0.00549 1.08141 0 0.03328 0 -1.5107 3.68029 30.182 33.7335
ASP_254 -3.09817 0.2348 3.96194 -0.10883 0.0053 0.32622 1.61042 -1.8077 -0 -0 -1.33158 -0.54123 0 0 0 0 0 0.57062 -0.00595 0.02641 0 1.72046 0.0444 0 -2.3716 2.55111 1.44126 3.22789
GLU_255 -4.04709 0.34052 4.9796 -0.45562 0.2361 1.4323 1.57707 -2.29141 -0.02119 -0.12983 -1.10784 -3.03446 0 0 0 0 0 0.1013 -0.01936 0.00559 0 3.93821 -0.34863 0 -2.7348 -0.20856 0.32884 -1.45928
GLN_256 -5.83237 0.61819 6.52887 -0.39017 0.08385 0.25541 3.30334 -2.81562 -0.02119 -0.12983 -2.71669 -0.61224 0 0 0 0 0 0.06155 0.02123 0.02148 0 3.53145 0.03901 0 -0.18838 -0.37725 0.25562 1.63626
GLU_257 -3.99679 0.28586 4.89287 -0.34047 0.06931 0.40291 2.30464 -2.27984 -0 -0 -1.75238 -0.63754 0 0 0 0 0 0.09529 0.00069 0.00998 0 3.32839 -0.21977 0 -2.7348 -0.29897 0.30233 -0.5683
ILE_258 -4.78636 0.35477 4.80851 -0.49589 0.33281 0.10086 1.93968 -2.35511 -0.00761 -0.02756 -1.00572 0.05801 0 0 0 0 0 0.61934 -0.05613 0.02507 0.54481 0 -0.44399 0 0.73287 -0.27107 0.53326 0.60054
ASP_259 -3.93703 0.22659 5.13249 -0.10723 0.00476 0.33101 2.63792 -2.49045 -0 -0 -2.6175 -0.42788 0 0 0 0 0 0.46109 0.20439 0.05398 0 2.51482 -0.15393 0 -2.3716 -0.11361 0.54152 -0.11065
GLU_260 -6.21545 0.74596 7.34505 -0.46272 0.0715 0.88924 3.35039 -3.44508 -0.01948 -0.07448 -4.36597 -0.51454 0 0 0 -0.55179 0 0.62617 0.03403 0.07393 0 3.33245 -0.36581 0 -2.7348 -0.45226 0.39976 -2.33389
LYS_261 -4.03395 0.5461 4.93115 -0.44041 0.09684 0.26537 2.67511 -2.2021 -0 -0 -2.70078 -0.2171 0 0 -0.62224 0 0 1.35705 0.01399 0.00755 1.63861 0 -0.06259 0 -1.5107 -0.21535 0.48831 0.01484
LEU_262 -2.79095 0.35072 2.96886 -0.4869 0.23959 0.12081 0.98177 -1.44747 -0.00761 -0.02756 -0.13619 0.14016 0 0 0 0 0 1.40413 -0.04867 0.05729 0.31398 0 -0.247 0 0.18072 0.16364 0.39884 2.12815
ALA_263 -2.71964 0.22522 2.74688 -0.02549 0.00119 0 2.09055 -1.65599 -0 -0 -1.41727 -0.35528 0 0 0 0 0 0.03598 -0.03141 0 0 0 -0.00487 0 1.8394 -0.15129 0.52557 1.10355
GLY_264 -2.59404 0.11518 2.94394 -0.0001 0 0 1.3115 -1.50343 -0.02579 -0.1412 -1.92925 -0.39877 0 0 0 0 0 0.03097 0.04771 0 0 0 0.52528 0 0.83697 0.75868 0.61207 0.58972
ALA_265 -3.89841 0.62679 2.03541 -0.02293 0 0 1.89789 -1.70227 -0.00025 -0.00072 -1.08424 -0.1529 0 0 0 0 0 0.01791 0.17004 0 0 0 -0.19761 0 1.8394 0.63701 0.58586 0.75097
GLY_266 -3.58558 0.26624 3.99226 -0.00204 0 0 2.45855 -2.04108 -0 -0 -2.04432 -0.34928 0 0 0 0 0 0.02438 0.07401 0 0 0 -1.50012 0 0.83697 0.03389 0.62069 -1.21542
LYS_267 -2.52457 0.33443 1.95762 -0.31537 0.03042 0.15372 0.41032 -0.98746 -0 -0 0.65936 0.00643 0 0 0 0 0 0.02947 -0.10316 0.0034 1.74824 0 -0.06478 0 -1.5107 0.1125 0.57804 0.5179
SER_268 -1.37809 0.11017 1.76532 -0.02984 0.00057 0.04894 0.32048 -0.76975 -0 -0 0.22194 -1.01725 0 0 0 0 0 0.36356 -0.05585 0.00215 0.19015 0 -0.24619 0.60553 -0.77834 -0.58032 0.48033 -0.7465
LYS_269 -3.21128 0.20842 3.8948 -0.26877 0.02209 0.11216 2.07542 -1.70844 -0.04527 -0.21568 -2.22495 -0.10523 0 0 -0.62224 0 0 0.28358 0.01524 0.06811 1.60076 0 0.06845 0 -1.5107 0.59345 0.64675 -0.32331
VAL_270 -4.70201 0.62287 3.39778 -0.3002 0.31371 0.08018 2.05897 -2.13926 -0.00651 -0.05488 -1.8381 -0.82233 0 0 0 0 0 2.4786 0.89948 0.0048 0.14287 0 0.01911 0 1.9342 1.28023 1.66544 5.03495
PRO_271 -4.16108 0.93287 2.50238 -0.20703 0.01347 0.15713 1.58871 -1.35561 -0 -0 -1.61425 -0.12632 0 0 0 0 0 1.36848 7.01235 0.00729 0.27151 0 -0.68945 0 -2.4119 1.44689 12.5718 17.3073
PHE_272 -7.37943 0.7292 0.92912 -0.91323 0.06843 0.35534 1.27645 -1.60483 -0 -0 -0.53154 -0.5816 0 0 0 0 0 0.34205 -0.1033 0.01917 0 2.52228 0.2226 0 1.0402 1.07308 11.8315 9.29553
PHE_273 -7.3741 1.30362 2.75911 -0.61209 0.08946 0.26713 2.75313 -2.3293 -0.00185 -0.00717 -1.74337 -0.02718 0 0 0 0 0 0.21025 0.07638 0.14873 0 2.33856 0.0106 0 1.0402 -0.10351 0.83544 -0.36596
GLY_274 -3.56527 0.4945 3.29245 -4e-05 0 0 1.6452 -1.93361 -0 -0 -1.84288 -0.44306 0 0 0 0 0 0.39097 -0.12278 0 0 0 0.42489 0 0.83697 0.11311 0.47487 -0.23468
GLU_275 -6.84452 1.13095 6.8932 -0.70312 0.42939 1.34013 2.52238 -3.37574 -0.00676 -0.0556 -1.45991 -0.56081 0 0 0 0 0 0.20026 0.04282 0.2375 0 3.41674 -0.20827 0 -2.7348 0.13106 0.46088 0.8558
ILE_276 -8.3404 0.52513 3.28329 -0.49572 0.4046 0.09838 2.61604 -2.57952 -0 -0 -1.22816 0.04533 0 0 0 0 0 0.02338 -0.06891 0.0077 0.47775 0 -0.4692 0 0.73287 -9e-05 0.5158 -4.45173
PHE_277 -7.10222 0.67727 4.6204 -0.55373 0.35012 0.26448 2.81291 -2.76769 -0 -0 -2.85116 -0.24492 0 0 0 0 0 0.02321 0.1129 0.1277 0 3.23555 0.00033 0 1.0402 -0.04665 0.44384 0.14251
GLY_278 -3.44853 0.21085 4.61007 -5e-05 0 0 2.11364 -2.21997 -0.00185 -0.00717 -1.6301 -0.42694 0 0 0 0 0 0.00916 -0.07717 0 0 0 0.32535 0 0.83697 0.40261 0.35238 1.04925
ALA_279 -4.52846 0.53079 3.30294 -0.02236 0 0 1.98284 -2.23945 -0 -0 -1.21898 -0.35501 0 0 0 0 0 0.0165 -0.01607 0 0 0 -0.28854 0 1.8394 0.28679 0.24064 -0.46896
LEU_280 -7.07648 0.76501 3.61475 -0.48302 0.22467 0.11018 2.471 -2.5352 -0.0163 -0.09394 -1.63582 0.24742 0 0 0 0 0 0.02582 -0.03782 0.02724 0.42029 0 -0.25817 0 0.18072 -0.31562 0.42999 -3.93529
LYS_281 -3.37333 0.20361 3.91403 -0.29716 0.02051 0.12817 1.60525 -1.72457 -0 -0 -1.34654 -0.01332 0 0 0 0 0 0.04859 -0.03332 0.04143 1.68637 0 -0.05495 0 -1.5107 -0.35149 0.37172 -0.68571
GLU_282 -2.90142 0.17066 3.75776 -0.24082 0.05135 0.38581 1.32201 -1.60201 -0 -0 -1.79006 -0.51794 0 0 0 0 0 0.05627 0.16928 0.06236 0 2.92039 0.03996 0 -2.7348 -0.42904 0.24571 -1.03454
LEU_283 -7.6642 1.61436 3.24542 -0.49479 0.28657 0.09803 1.77268 -2.18832 -0.0163 -0.09394 -1.31839 0.31062 0 0 -0.22224 0 0 0.08132 0.2185 1.02999 0.53735 0 -0.20026 0 0.18072 -0.29274 1.31297 -1.80265
PRO_284 -5.33572 0.87953 3.76604 -0.1292 0.00277 0.09356 1.95762 -1.3863 -0.0002 -0.00293 -1.71914 0.23049 0 0 0 0 0 0.055 0.11832 0.00673 0.37898 0 -1.00855 0 -2.4119 -0.46808 1.54574 -3.42725
ARG_285 -4.25865 0.77197 3.93684 -0.75245 0.17735 0.47136 1.84856 -1.81137 -0.00416 -0.06621 -1.47217 0.24962 0 0 0 0 0 0.00747 -0.05006 0.03423 2.19107 0 -0.14337 0 -1.2888 5.3432 1.84301 7.02747
PRO_286 -6.60012 1.15079 3.32792 -0.08577 0.00017 0.05235 1.33592 -1.45461 -0 -0 -1.32538 0.69308 0 0 0 0 0 0.05788 -0.05905 0.08778 0.59762 0 -0.36334 0 -2.4119 5.47302 1.91322 2.38958
MET_287 -9.28856 1.23846 4.98976 -0.76884 0.33456 0.20993 2.78118 -2.63712 -0 -0 -1.86419 -0.11642 0 0 0 0 0 0.04458 0.23246 0.44675 0.98981 0 -0.00363 0 0.60916 -0.16819 0.80657 -2.16374
TRP_288 -8.6892 0.79046 5.15489 -0.96782 0.05248 0.32619 2.96871 -3.22575 -0 -0 -2.82256 -0.38956 0 0 -0.22224 0 0 0.00536 0.05419 0.06871 0 1.92187 0.01026 0 1.6906 -0.04726 0.66862 -2.65203
ILE_289 -8.95157 0.93765 4.5891 -0.66135 0.5032 0.14456 2.60468 -3.02063 -0.00712 -0.04661 -2.21503 0.13193 0 0 0 0 0 0.02623 -0.0447 0.06239 0.6381 0 -0.4411 0 0.73287 -0.10795 1.0588 -4.06654
LEU_290 -9.72101 0.79004 4.22012 -0.69348 0.271 0.26579 3.25049 -3.20619 -0 -0 -3.37232 0.0973 0 0 0 0 0 0.01424 0.05418 0.03099 0.95061 0 -0.21538 0 0.18072 -0.09417 0.96727 -6.20981
LEU_291 -7.70422 0.74634 4.30877 -0.46263 0.16624 0.10502 3.04797 -2.96676 -0 -0 -3.12656 0.21409 0 0 0 0 0 0.01315 0.00823 0.01046 0.37062 0 -0.26607 0 0.18072 -0.23396 0.44666 -5.14193
LEU_292 -6.02329 0.45657 4.35289 -0.65142 0.16026 0.21368 2.57658 -2.54536 -0 -0 -2.13261 0.1189 0 0 0 0 0 0.00648 -0.0014 0.06091 0.85879 0 -0.21296 0 0.18072 -0.18125 0.47947 -2.28305
VAL_293 -8.28246 0.61313 4.03589 -0.31053 0.19259 0.07092 3.121 -3.08538 -0 -0 -2.86475 -0.15128 0 0 0 0 0 0.01647 -0.06669 1e-05 0.06798 0 -0.31194 0 1.9342 -0.0815 0.40687 -4.69544
THR_294 -7.17453 0.26413 5.67302 -0.2021 0.09533 0.07403 3.29972 -3.10873 -0.01799 -0.13785 -3.49249 -0.06215 0 0 0 0 0 0.02417 -0.0264 0.0627 0.09478 0 -0.00551 2.27691 -1.0874 -0.02814 0.32415 -3.15435
CYS_295 -6.49097 0.66668 5.31749 -0.04754 0 0.01582 3.09242 -2.79074 -0 -0 -3.37443 -0.01405 0 0 0 0 0 0.01729 -0.03896 0.0005 0.31164 0 0.25862 0 3.6196 0.22141 0.37493 1.13968
LEU_296 -7.74096 1.12989 4.39744 -0.65764 0.19672 0.22098 2.81786 -3.01472 -0 -0 -1.81474 0.1152 0 0 0 0 0 0.02624 0.18586 0.08455 0.99708 0 -0.26382 0 0.18072 0.0994 0.73755 -2.30239
ASN_297 -7.8844 0.50533 7.16587 -0.32846 0.00572 0.61579 3.63066 -3.78136 -0.01107 -0.09417 -2.35362 -0.09584 0 0 0 -0.37438 0 0.03293 -0.0102 0.01519 0 2.51265 0.6225 0 -0.93687 0.14826 0.63884 0.02338
TRP_298 -11.8892 1.31455 4.26567 -1.16537 0.13495 0.40657 2.91749 -3.45622 -0 -0 -2.74885 -0.50209 0 0 0 0 0 0.03144 0.19824 0.49047 0 1.54123 -0.00934 0 1.6906 0.10608 1.0221 -5.65171
ILE_299 -7.28763 1.37649 3.17234 -0.65987 0.48565 0.21289 2.341 -2.44501 -0 -0 -1.27199 0.20857 0 0 0 0 0 0.01546 0.09001 0.52121 0.95554 0 -0.00476 0 0.73287 -0.24052 1.54938 -0.24838
ALA_300 -6.10384 0.84282 2.30033 -0.0218 0 0 1.97042 -2.48935 -0 -0 -0.91722 -0.33095 0 0 0 0 0 0.02368 -0.00084 0 0 0 -0.16121 0 1.8394 -0.2466 0.87886 -2.41629
TRP_301 -13.2702 2.00756 3.29058 -1.18918 0.18327 0.36113 3.42708 -3.2867 -0.00274 -0.0455 -3.42566 -0.46893 0 0 0 0 0 0.01953 0.022 0.30021 0 1.63146 0.06201 0 1.6906 -0.14343 0.98672 -7.85018
PHE_302 -11.3413 1.62031 4.12626 -0.65787 0.19728 0.27393 3.00866 -3.17516 -0 -0 -2.87706 -0.06764 0 0 0 0 0 0.02546 0.08355 0.19832 0 2.88502 0.00996 0 1.0402 5.73907 2.17893 3.26795
PRO_303 -6.28095 1.24893 3.20385 -0.0789 0 0.04796 1.20864 -1.59951 -0 -0 -0.51397 0.62285 0 0 0 0 0 0.15857 -0.11258 0.00156 0.4309 0 -0.54805 0 -2.4119 5.55434 1.62724 2.55899
PHE_304 -9.06017 1.37361 3.63085 -0.81046 0.06484 0.21864 3.23301 -2.7602 -0.00179 -0.02131 -2.57124 -0.06475 0 0 0 0 0 0.06746 0.03706 0.00884 0 2.28257 -0.15636 0 1.0402 0.2389 0.65492 -2.59538
PHE_305 -6.82883 0.68248 2.47857 -0.63914 0.12139 0.26877 1.51077 -1.98383 -0.00075 -0.00315 -0.30519 -0.10327 0 0 0 0 0 0.08421 -0.07655 0.06765 0 2.77316 0.23015 0 1.0402 0.31777 0.7011 0.33551
LEU_306 -6.00688 0.49801 2.37908 -0.49648 0.17327 0.13539 1.52272 -1.78763 -0.00153 -0.01701 -1.39683 0.15883 0 0 0 0 0 0.08461 0.01559 0.06983 0.16449 0 -0.18183 0 0.18072 -0.32608 0.60797 -4.22376
TYR_307 -7.16761 0.54601 5.64753 -0.62231 0.03887 0.3526 3.1578 -3.09645 -0.00621 -0.0387 -2.58771 -0.18137 0 0 0 0 0 0.03415 -0.04921 0.01895 0 2.24127 -0.32968 0.00015 1.2797 0.03088 0.63328 -0.09805
ASP_308 -6.92132 0.521 8.08037 -0.14518 0.01074 0.50949 4.26011 -3.65091 -0.00165 -0.01414 -5.32405 -1.24536 0 0 -0.65143 -0.39651 0 0.01063 -0.02973 0.0118 0 4.35291 0.08598 0 -2.3716 0.40144 0.64755 -1.85985
THR_309 -4.53434 0.51285 4.6831 -0.20547 0.12694 0.07227 2.39977 -2.45569 -0.00179 -0.02131 -3.83139 -0.01434 0 0 -0.65143 -0.39651 0 0.01216 0.16332 0.00042 0.05715 0 -0.02067 2.39133 -1.0874 0.23553 0.52967 -2.03583
ASP_310 -5.52477 0.25451 6.5081 -0.11403 0.0263 0.35975 2.91773 -2.99102 -0.00266 -0.01705 -3.95349 -0.18317 0 0 0 -0.35924 0 0.02779 0.15221 0.29431 0 1.80146 -0.03817 0 -2.3716 -0.05553 0.4172 -2.85138
TRP_311 -12.7913 0.94489 5.7632 -1.05327 0.03566 0.41472 4.11587 -3.9214 -0.00774 -0.05517 -3.86496 -0.46941 0 0 0 -0.23658 0 0.01082 0.02366 0.4371 0 2.3266 -0.32154 0 1.6906 -0.10535 0.58776 -6.4758
MET_312 -10.5276 1.01396 5.25643 -0.47828 0.17144 0.12573 3.34808 -3.3189 -0.00043 -0.00379 -3.16392 0.05537 0 0 0 0 0 0.0198 -0.0066 0.47496 1.28747 0 0.09592 0 0.60916 0.28397 0.55461 -4.20258
ALA_313 -6.64162 0.81855 3.71884 -0.02342 0 0 2.50803 -2.9243 -0 -0 -0.99158 -0.33088 0 0 0 0 0 0.00968 -0.00463 0 0 0 -0.27231 0 1.8394 -0.05632 0.73136 -1.61922
LYS_314 -6.06011 0.33705 6.33429 -0.30522 0.04229 0.1555 2.23273 -2.75198 -0.01572 -0.05441 -2.39723 -0.10596 0 0 0 0 0 0.01291 -0.02482 0.14893 1.8892 0 -0.20262 0 -1.5107 -0.25354 0.82731 -1.70209
GLU_315 -5.68023 0.30973 5.30774 -0.36295 0.03833 0.73412 2.65897 -2.59894 -0.00176 -0.00606 -3.03862 -0.29397 0 0 -0.95712 0 0 0.00566 -0.0115 0.03812 0 3.02929 -0.13551 0 -2.7348 0.15465 0.50869 -3.03617
VAL_316 -7.81583 0.65752 1.83791 -0.28367 0.15472 0.05705 2.00521 -2.24489 -0 -0 -0.76937 -0.08734 0 0 0 0 0 0.02176 0.03979 0.02938 0.06302 0 -0.46989 0 1.9342 0.2569 0.33096 -4.2826
PHE_317 -9.71906 1.09962 2.80439 -0.5917 0.16519 0.26717 1.48269 -2.30086 -0.00774 -0.05517 -1.42395 0.02172 0 0 0 0 0 0.01359 -0.03048 0.1569 0 3.47055 -0.11171 0 1.0402 0.25433 0.32662 -3.1377
GLY_318 -3.22526 0.10533 3.51746 -0.00029 0 0 1.35692 -1.83081 -0.01999 -0.1635 -0.23963 -0.16457 0 0 0 0 0 0.02352 -0.09567 0 0 0 -1.51223 0 0.83697 0.20769 0.20765 -0.99639
GLY_319 -1.8853 0.08221 1.82459 -0.00042 0 0 0.72445 -0.92202 -0.01572 -0.05441 -0.06752 -0.2014 0 0 0 0 0 0.0289 -0.04411 0 0 0 -1.52832 0 0.83697 0.23309 0.14396 -0.84506
GLN_320 -2.80162 0.23417 1.64434 -0.43262 0.09087 0.33025 0.47347 -0.95603 -0.00971 -0.08074 -0.11967 -0.96284 0 0 0 0 0 0.14971 0.02852 0.00486 0 2.98552 0.1417 0 -0.18838 0.34827 0.62417 1.50421
VAL_321 -3.46268 0.94136 0.95714 -0.30395 0.32125 0.07659 0.32739 -1.05035 -0 -0 0.05834 -0.5101 0 0 0 0 0 0.44448 0.0394 0.01046 0.1794 0 -0.43463 0 1.9342 0.2195 0.96918 0.71698
GLY_322 -1.65782 0.40081 1.04052 -0.00024 0 0 0.2067 -0.71411 -0 -0 0.50834 -0.22626 0 0 0 0 0 0.16436 -0.06286 0 0 0 -1.50141 0 0.83697 0.04697 0.59376 -0.36426
ASP_323 -2.4202 0.24774 3.17068 -0.10675 0.00459 0.3108 1.72033 -1.55609 -0 -0 -1.30808 -1.13398 0 0 -0.85188 0 0 0.05404 -0.02135 0.00098 0 2.32142 -0.35584 0 -2.3716 -0.0972 0.3326 -2.0598
ALA_324 -1.26846 0.12253 1.97664 -0.02832 0.00817 0 0.89794 -0.91634 -0 -0 -1.48852 -0.44182 0 0 -0.85188 0 0 0.05145 -0.0585 0 0 0 0.03601 0 1.8394 -0.43301 0.33642 -0.21827
ARG_325 -5.11667 0.49339 5.06395 -0.71614 0.19861 0.31312 2.42495 -2.20046 -0.0297 -0.24424 -2.40852 0.66 0 0 -1.2072 0 0 0.29576 0.24161 0.18471 2.33681 0 -0.00991 0 -1.2888 -0.38337 0.89034 -0.50174
LEU_326 -7.59715 0.62556 3.996 -0.51051 0.15497 0.15024 1.8516 -2.61064 -0.00053 -0.00727 -1.89383 0.0967 0 0 0 0 0 0.26614 0.19816 0.0949 0.11018 0 0.23235 0 0.18072 2.32378 2.15446 -0.18417
TYR_327 -8.28298 1.45197 4.1371 -0.90994 0.07365 0.33676 3.30262 -2.93651 -0 -0 -3.32533 -0.31077 0 0 0 -0.35924 0 0.04276 -0.0014 0.00429 0 1.79886 -0.44892 0.20356 1.2797 2.47292 1.71388 0.24299
ASP_328 -5.03501 0.2813 6.62643 -0.21169 0.04091 0.68174 2.30581 -3.08501 -0 -0 -2.53172 -3.25698 0 0 0 -0.69173 0 0.03353 -0.0307 0.13308 0 3.64394 -0.0941 0 -2.3716 -0.12034 0.58444 -3.09771
LEU_329 -6.35947 0.50263 5.17649 -0.66204 0.23255 0.23192 2.6211 -2.86355 -0 -0 -1.65134 0.09124 0 0 0 0 0 0.00709 0.11869 0.00852 0.78918 0 -0.1924 0 0.18072 -0.1629 0.50098 -1.43062
GLY_330 -5.74634 0.61172 4.40262 -5e-05 0 0 2.28687 -2.81845 -0 -0 -2.01259 -0.42155 0 0 0 0 0 0.01056 0.07925 0 0 0 0.52231 0 0.83697 0.18872 0.40423 -1.65573
VAL_331 -6.27855 0.61467 3.8124 -0.30485 0.20124 0.06951 2.47889 -2.71316 -0.00053 -0.00727 -1.68492 -0.08849 0 0 0 0 0 0.00361 0.02409 0.00135 0.04302 0 -0.29953 0 1.9342 0.14788 0.32466 -1.72178
ARG_332 -6.4775 0.37738 7.33475 -0.80018 0.12805 0.55557 3.61417 -3.57458 -0 -0 -3.61307 0.2942 0 0 0 -0.69173 0 0.01372 0.1088 0.08708 1.43685 0 -0.09509 0 -1.2888 -0.24365 0.36238 -2.47166
ALA_333 -5.67942 0.44002 3.71395 -0.02249 0 0 2.7587 -2.58772 -0 -0 -2.38019 -0.37922 0 0 0 0 0 0.04165 0.11699 0 0 0 -0.3168 0 1.8394 -0.51978 0.33846 -2.63643
GLY_334 -4.74678 0.289 4.84592 -5e-05 0 0 2.87272 -2.60842 -0 -0 -2.35444 -0.4306 0 0 0 0 0 0.00555 -6e-05 0 0 0 0.42298 0 0.83697 0.13922 0.2245 -0.50348
ALA_335 -4.66407 0.36613 4.01314 -0.0218 0 0 2.53691 -2.45107 -0 -0 -2.03216 -0.36907 0 0 0 0 0 0.00481 0.15806 0 0 0 -0.34446 0 1.8394 0.1643 0.25555 -0.54433
MET_336 -5.70604 0.38193 5.00494 -0.33234 0.12428 0.01462 2.73616 -2.58485 -0 -0 -2.33965 0.034 0 0 0 0 0 0.00753 0.06873 0.08367 1.08367 0 0.02976 0 0.60916 -0.26467 0.45555 -0.59357
GLY_337 -5.66856 0.57412 4.89963 -5e-05 0 0 2.62464 -2.80506 -1e-05 -0.0003 -2.85403 -0.42627 0 0 0 0 0 0.00816 -0.07335 0 0 0 0.34353 0 0.83697 0.50945 0.38268 -1.64843
LEU_338 -7.65532 0.30812 5.27364 -0.49513 0.27057 0.12299 3.02524 -3.09496 -0 -0 -3.08171 0.22328 0 0 0 0 0 0.00757 0.14419 0.01679 0.2785 0 -0.29294 0 0.18072 0.30565 0.34594 -4.11687
LEU_339 -6.60499 0.63094 4.8241 -0.68761 0.22008 0.27501 3.0221 -2.80871 -0 -0 -2.26073 0.07864 0 0 0 0 0 0.01554 0.04534 0.0393 0.92693 0 -0.24901 0 0.18072 -0.29069 0.50948 -2.13358
LEU_340 -6.32873 0.41027 4.82526 -0.47583 0.17488 0.10804 2.69843 -2.80716 -0.00015 -0.00306 -2.26851 0.21605 0 0 0 0 0 0.00896 0.01228 0.03148 0.31751 0 -0.27678 0 0.18072 -0.27252 0.41588 -3.03298
GLN_341 -9.54103 0.5685 7.78235 -0.39936 0.04283 0.21015 3.77547 -4.05723 -0.00177 -0.03157 -3.57765 -0.29314 0 0 -1.04084 0 0 0.00203 0.01814 0.06104 0 4.34062 0.02527 0 -0.18838 -0.21995 0.41368 -2.11083
SER_342 -6.86844 0.5615 6.09562 -0.03207 0.00057 0.02228 3.30534 -3.13767 -0.00791 -0.05182 -3.2389 -0.03479 0 0 0 0 0 0.00845 0.12859 0.00207 0.53429 0 0.27812 1.87982 -0.77834 -0.13213 0.40362 -1.06182
VAL_343 -5.09204 0.36094 4.08818 -0.30429 0.16937 0.06817 2.3924 -2.43324 -0 -0 -2.29472 -0.13516 0 0 0 0 0 0.00312 0.05954 0.0015 0.07019 0 -0.28838 0 1.9342 -0.14479 0.31021 -1.23481
VAL_344 -7.07651 0.60002 4.57988 -0.31914 0.25329 0.0734 3.09018 -3.00895 -0 -0 -2.31989 -0.19986 0 0 0 0 0 0.03359 -0.05074 0.00061 0.14603 0 -0.21931 0 1.9342 -0.1642 0.34398 -2.30341
LEU_345 -8.75989 1.30384 4.57371 -0.50455 0.15969 0.1096 3.24905 -3.25791 -0 -0 -2.74815 0.23268 0 0 0 0 0 0.04593 -0.03383 0.06515 0.54555 0 -0.22245 0 0.18072 -0.18353 1.32948 -3.91492
GLY_346 -4.19049 0.27914 4.41978 -5e-05 0 0 2.27078 -2.3683 -0.00215 -0.00595 -2.0494 -0.42287 0 0 -0.63222 0 0 0.01063 -0.05534 0 0 0 0.17245 0 0.83697 0.49744 1.20343 -0.03615
PHE_347 -3.82707 0.2667 4.20572 -0.95919 0.0726 0.29023 1.82108 -2.09469 -0 -0 -1.35016 -0.08305 0 0 0 0 0 0.00241 0.03534 0.24403 0 1.73095 -0.55208 0 1.0402 0.71669 0.18344 1.74316
MET_348 -8.01779 1.09028 4.29777 -1.11494 0.62577 0.43042 2.50617 -2.74089 -0 -0 -2.47557 -0.54686 0 0 0 0 0 0.01078 -0.04786 0.02498 3.58595 0 -0.1556 0 0.60916 0.0041 0.48478 -1.42933
SER_349 -6.39259 0.82067 5.89139 -0.03999 0.00023 0.05335 3.2639 -3.02139 -0 -0 -2.67856 -0.75857 0 0 -0.63222 0 0 0.04219 -0.12215 0.12007 0.18855 0 -0.09882 1.88562 -0.77834 -0.41419 0.97135 -1.69951
LEU_350 -4.47244 0.44193 1.5255 -0.4941 0.28086 0.14204 1.25757 -1.38104 -0.00215 -0.00595 -0.55921 0.04698 0 0 0 0 0 0.1479 0.10757 0.01652 0.15393 0 -0.12947 0 0.18072 -0.55994 0.98628 -2.31651
GLY_351 -3.61348 0.26682 3.59753 -8e-05 0 0 2.22126 -1.98677 -0 -0 -2.36323 -0.33984 0 0 0 0 0 0.0323 -0.15028 0 0 0 0.63311 0 0.83697 0.10397 0.47411 -0.2876
VAL_352 -6.07927 0.3155 2.81277 -0.31025 0.18148 0.0714 2.31765 -2.34508 -0 -0 -1.25826 -0.14878 0 0 0 0 0 0.01004 -0.06619 0.01164 0.05375 0 -0.32947 0 1.9342 0.35338 0.23378 -2.24171
GLU_353 -4.23147 0.1214 5.89547 -0.68991 0.17639 1.31722 2.48044 -2.51863 -0 -0 -3.50302 -0.57195 0 0 0 -1.64643 0 0.02605 0.03003 0.23078 0 3.51361 -0.26795 0 -2.7348 -0.27016 0.21676 -2.42618
PHE_354 -5.43704 0.35668 4.547 -0.91218 0.06363 0.27592 1.93128 -2.25901 -0 -0 -1.11258 -0.05864 0 0 0 0 0 0.03883 0.00182 0.08088 0 1.73034 -0.49563 0 1.0402 -0.15176 0.15585 -0.20442
LEU_355 -6.70179 0.57442 4.30378 -0.50295 0.22392 0.12317 2.42556 -2.58269 -0 -0 -2.20465 0.21784 0 0 0 0 0 0.02757 0.02422 0.02626 0.31347 0 -0.29621 0 0.18072 -0.08085 0.30601 -3.62218
GLY_356 -4.7905 0.40718 4.95912 -5e-05 0 0 2.61848 -2.74351 -0 -0 -2.62149 -0.43271 0 0 0 0 0 0.02272 -0.02078 0 0 0 0.36541 0 0.83697 0.31133 0.33919 -0.74864
LYS_357 -3.52547 0.15523 4.55954 -0.40282 0.05225 0.20432 1.85031 -2.13309 -0 -0 -2.1488 -0.08124 0 0 0 0 0 0.01652 0.01751 0.00187 1.96288 0 0.06926 0 -1.5107 0.42863 0.21805 -0.26575
LYS_358 -3.96317 0.21882 3.63765 -0.50456 0.17343 0.30399 1.57138 -1.6596 -0 -0 -0.81534 0.17242 0 0 0 0 0 0.02731 0.01744 0.02214 2.32018 0 -0.05199 0 -1.5107 -0.32824 0.2981 -0.07073
ILE_359 -6.36673 0.65813 3.49449 -0.61366 0.50676 0.20681 2.46232 -2.36779 -0 -0 -2.49426 -0.1307 0 0 -0.74371 0 0 0.05237 0.017 0.00124 1.95705 0 0.65361 0 0.73287 -0.30463 0.57234 -1.70649
GLY_360 -2.49124 0.21465 2.57983 -5e-05 0 0 0.99801 -1.34979 -0 -0 -0.96434 -0.35013 0 0 0 0 0 0.00551 -0.1742 0 0 0 -1.52004 0 0.83697 -0.11327 0.64108 -1.687
GLY_361 -3.45522 0.2143 4.17612 -0.00048 0 0 2.78534 -2.11098 -0 -0 -2.7922 -0.20619 0 0 0 0 0 0.00798 -0.13135 0 0 0 -1.52856 0 0.83697 0.58864 0.44388 -1.17175
ALA_362 -3.84376 0.22641 2.30929 -0.02328 0 0 1.7643 -1.58215 -0 -0 -1.10756 -0.36602 0 0 0 0 0 0.01401 -0.07923 0 0 0 -0.37482 0 1.8394 0.32749 0.24628 -0.64965
LYS_363 -7.31012 0.62309 7.11399 -0.71442 0.22767 0.60514 2.68937 -3.15269 -0 -0 -3.97857 0.42 0 0 -0.26612 0 0 0.01906 -0.05076 1.05109 3.02223 0 -0.04089 0 -1.5107 -0.6452 0.47181 -1.42603
ARG_364 -7.33924 0.78434 6.28579 -0.4521 0.05304 0.22708 3.2047 -3.18492 -0 -0 -2.88753 0.28898 0 0 -0.74371 0 0 0.0094 0.09657 0.04132 2.02054 0 -0.11327 0 -1.2888 -0.29466 0.66153 -2.63094
LEU_365 -8.33779 0.64522 3.77941 -0.67307 0.27396 0.23094 2.6359 -2.87756 -0 -0 -1.4529 0.11019 0 0 0 0 0 0.01917 0.09154 0.01278 0.83502 0 -0.21107 0 0.18072 -0.01428 0.42528 -4.32653
TRP_366 -11.3449 2.07437 5.9138 -1.10447 0.08558 0.49416 3.0998 -3.94394 -0 -0 -2.28585 -0.34631 0 0 0 0 0 0.03101 0.0279 0.0106 0 1.95944 -0.40393 0 1.6906 0.14598 0.84646 -3.04973
GLY_367 -5.55902 0.50064 4.51596 -5e-05 0 0 2.5188 -2.77451 -0 -0 -1.79889 -0.40193 0 0 0 0 0 0.01092 -0.09727 0 0 0 0.25853 0 0.83697 0.72003 0.76064 -0.50918
ILE_368 -5.53856 0.34553 4.38169 -0.66991 0.51394 0.15598 2.69543 -2.51134 -0 -0 -2.59705 0.22217 0 0 0 0 0 0.02781 -0.05184 0.01354 0.55527 0 -0.38281 0 0.73287 0.53387 0.35823 -1.21518
LEU_369 -8.99883 1.03378 4.57491 -0.54053 0.32625 0.12884 3.10821 -3.05876 -0 -0 -2.64628 0.09799 0 0 0 0 0 0.01416 0.14361 0.14129 3.30713 0 -0.30612 0 0.18072 -0.21755 0.66318 -2.04799
ASN_370 -8.63398 0.83517 7.63764 -0.18534 0.07376 0.28786 3.75372 -4.1332 -0.00337 -0.08821 -2.86538 -0.35119 0 0 0 0 0 0.01741 0.4264 0.01796 0 1.51049 0.04185 0 -0.93687 -0.2533 0.76345 -2.08514
PHE_371 -7.78396 0.71563 3.91136 -0.53132 0.08715 0.23287 3.19305 -3.10497 -0 -0 -2.07994 -0.06229 0 0 0 0 0 0.03529 0.18765 0.0005 0 2.73449 0.05909 0 1.0402 -0.10831 0.63805 -0.83545
VAL_372 -6.61009 0.55273 4.91177 -0.31003 0.1966 0.07157 2.96498 -2.75529 -0 -0 -2.69063 -0.20184 0 0 0 0 0 0.01432 0.14279 0.00104 0.14877 0 -0.16527 0 1.9342 -0.14328 0.48846 -1.4492
LEU_373 -10.1661 1.27034 4.07689 -0.70081 0.26663 0.26651 2.97404 -3.21727 -0.00085 -0.00559 -2.37196 0.12342 0 0 0 0 0 0.01446 0.00324 0.16618 0.84537 0 -0.20084 0 0.18072 -0.09257 0.49701 -6.07117
ALA_374 -6.31662 0.51592 3.68916 -0.02175 0 0 3.01296 -3.02118 -0 -0 -2.35932 -0.37051 0 0 0 0 0 0.0069 0.02294 0 0 0 -0.34172 0 1.8394 -0.23559 0.39247 -3.18693
ILE_375 -5.5946 0.44651 5.12113 -0.49647 0.35709 0.1005 2.79499 -2.69124 -0 -0 -2.03605 0.01765 0 0 0 0 0 0.00489 -0.07117 0.02964 0.50989 0 -0.47781 0 0.73287 -0.20142 0.24311 -1.21049
CYS_376 -8.29124 1.24012 4.65302 -0.04884 0 0.01609 2.86651 -2.70258 -0 -0 -2.23754 0.00788 0 0 0 0 0 0.01564 0.06068 0.00652 0.27404 0 0.26511 0 3.6196 0.14013 0.37463 0.25978
LEU_377 -8.79573 0.69857 3.89518 -0.45847 0.23078 0.10387 2.83905 -3.06473 -0.01071 -0.04896 -3.24853 0.18189 0 0 0 0 0 0.00707 0.13498 0.01143 0.36018 0 -0.28461 0 0.18072 -0.02592 0.60742 -6.68653
ALA_378 -4.19478 0.40139 4.18801 -0.02227 0 0 3.05201 -2.42469 -0.00402 -0.01622 -2.32451 -0.36382 0 0 0 0 0 0.03501 0.02005 0 0 0 -0.36782 0 1.8394 -0.4815 0.57803 -0.08574
MET_379 -7.09286 0.78473 4.93576 -0.3472 0.08893 0.0449 2.85457 -2.62941 -0 -0 -2.81848 -0.08835 0 0 0 0 0 0.0491 -0.13403 0.36637 1.50147 0 0.06626 0 0.60916 -0.40635 0.51457 -1.70087
THR_380 -7.76702 0.5236 5.09263 -0.12292 0.01421 0.05709 3.66341 -3.09604 -0 -0 -4.52747 -0.402 0 0 0 0 0 0.01451 -0.02891 0.00752 0.31086 0 0.19183 4.06133 -1.0874 -0.13468 0.52421 -2.70523
ILE_381 -6.10181 0.57915 4.82275 -0.50208 0.46873 0.09825 2.85263 -2.57015 -0.01071 -0.04896 -1.93701 0.08725 0 0 0 0 0 0.02188 -0.06086 0.03349 0.49205 0 -0.48591 0 0.73287 -0.0231 0.45422 -1.09733
LEU_382 -4.75433 0.21296 4.42814 -0.49149 0.22538 0.11307 1.95221 -2.23332 -0.00317 -0.01062 -1.36831 0.26067 0 0 0 0 0 0.02746 0.02945 0.04586 0.38428 0 -0.26717 0 0.18072 -0.08627 0.35961 -0.99486
VAL_383 -7.49991 0.50312 2.9659 -0.3084 0.20942 0.0716 2.57602 -2.74577 -0 -0 -1.85036 -0.22414 0 0 0 0 0 0.01614 -0.06784 4e-05 0.11283 0 -0.30006 0 1.9342 -0.21181 0.29329 -4.52573
THR_384 -6.51958 0.30375 6.22436 -0.20281 0.09835 0.07289 3.68182 -3.17243 -0 -0 -3.84276 -0.01969 0 0 0 -0.23658 0 0.00614 0.08242 0.06586 0.08403 0 0.00442 2.25166 -1.0874 -0.04605 0.3825 -1.86909
LYS_385 -5.42102 0.31863 5.70066 -0.2974 0.02227 0.12629 2.64619 -2.68036 -0 -0 -2.20466 -0.0366 0 0 0 0 0 0.00556 0.05301 0.09128 1.72162 0 -0.00498 0 -1.5107 -0.19863 0.42377 -1.24506
MET_386 -6.54262 0.49648 4.42004 -0.3295 0.0714 0.07428 2.51906 -2.71343 -0 -0 -2.26985 -0.00014 0 0 0 0 0 0.00614 -0.02734 0.01421 1.76287 0 0.0482 0 0.60916 -0.19137 0.52591 -1.52651
ALA_387 -6.31535 0.45713 4.48311 -0.02154 0 0 3.02852 -3.10395 -0 -0 -2.62281 -0.34109 0 0 0 0 0 0.00966 -0.0295 0 0 0 -0.20567 0 1.8394 -0.13775 0.48927 -2.47056
GLU_388 -6.39919 0.30475 8.26449 -0.61438 0.0924 1.11934 3.84203 -3.60131 -0 -0 -4.56348 -0.5737 0 0 0 -1.7851 0 0.00512 0.02678 0.00119 0 3.31946 -0.23461 0 -2.7348 -0.32846 0.375 -3.48446
LYS_389 -5.63249 0.23282 6.2618 -0.3024 0.02656 0.1323 2.85321 -2.89525 -0 -0 -2.80031 -0.02999 0 0 0 0 0 0.0091 0.03077 0.01218 1.73422 0 -0.00201 0 -1.5107 -0.37762 0.28168 -1.97612
SER_390 -4.54862 0.2948 5.52718 -0.02704 0 0.0621 2.74225 -2.60423 -0.04095 -0.27034 -2.22015 -0.62518 0 0 0 0 0 0.0316 0.04883 0.00034 0.68475 0 0.33821 0.6 -0.77834 -0.1017 0.18993 -0.69655
ARG_391 -8.69455 0.20853 10.0747 -0.6971 0.10529 0.4383 4.59922 -4.65809 -0 -0 -5.59154 0.37108 0 0 -0.95712 -0.89532 0 0.05011 0.00144 0.53461 1.45418 0 -0.14443 0 -1.2888 -0.11718 0.5217 -4.68497
GLN_392 -4.14643 0.17789 4.70959 -0.27763 0.03678 0.21619 1.8715 -2.11041 -0 -0 -1.81471 -0.52901 0 0 0 -0.88979 0 0.04782 -0.03917 0.00023 0 3.02375 -0.07365 0 -0.18838 -0.28174 0.58811 0.32094
HIS_D_393 -3.99442 0.22388 3.90408 -0.41313 0.07847 0.43421 1.81516 -1.85131 -0 -0 -1.07934 -0.48581 0 0 0 0 0 0.51342 -0.04444 0.02213 0 2.89081 -0.09652 0 -0.45461 0.03009 0.38534 1.87803
ASP_394 -4.14805 0.70148 5.9747 -0.21484 0.0818 0.67209 3.25823 -2.64529 -0.03815 -0.25866 -4.13722 -1.34768 0 0 -0.73408 0 0 0.55086 -0.06846 0.00023 0 2.34997 -0.72386 0 -2.3716 -0.14371 1.06048 -2.18176
PRO_395 -2.17969 0.80742 2.0673 -0.07155 0 0.04421 1.0673 -0.87043 -0 -0 0.41914 0.60905 0 0 0 0 0 0.37258 -0.18214 0.01907 0.23145 0 -0.83358 0 -2.4119 0.00991 1.01129 0.10942
ALA_396 -2.75257 0.6239 2.13737 -0.02331 0 0 1.29382 -1.24215 -0.0061 -0.06063 -0.75444 -0.42081 0 0 -0.73408 0 0 1.81603 1.6152 0 0 0 -0.27454 0 1.8394 0.13077 0.83392 4.0218
GLY_397 -2.45017 0.58698 3.25426 -7e-05 0 0 2.17729 -1.57936 -0 -0 -2.48371 -0.26007 0 0 0 0 0 4.43572 0.5314 0 0 0 -1.14029 0 0.83697 1.4619 1.39536 6.76622
THR_398 -3.17279 0.20198 2.38187 -0.19969 0.163 0.07355 1.33867 -1.24662 -0.01582 -0.10715 -0.38037 -0.55346 0 0 0 0 0 0.35157 0.10855 0.00684 0.03908 0 0.17843 2.28974 -1.0874 2.9259 1.07338 4.36926
LEU_399 -4.27846 0.48905 2.60827 -0.52978 0.34446 0.16543 1.88907 -1.55323 -0.0061 -0.06063 -2.44994 0.07196 0 0 -1.2072 0 0 0.05128 -0.02524 0.00866 0.15552 0 -0.05257 0 0.18072 1.16555 0.61129 -2.42189
MET_400 -3.36179 0.30517 2.5503 -0.66464 0.15671 0.35909 0.75364 -1.30031 -0.00032 -0.00616 -0.12559 -0.38614 0 0 0 0 0 0.02748 -0.05047 0.01576 3.23516 0 -0.10903 0 0.60916 -0.31123 0.32278 2.01955
GLY_401 -2.31949 0.30947 1.94655 -0.00057 0 0 0.63556 -1.09664 -0 -0 -0.06397 -0.18695 0 0 0 0 0 0.01235 -0.04267 0 0 0 -1.52392 0 0.83697 -0.18604 0.56373 -1.11561
PRO_402 -5.24427 0.78875 2.1046 -0.21278 0.00668 0.15141 0.35996 -0.8247 -0.00032 -0.00616 -0.02938 -0.00293 0 0 0 0 0 0.01105 0.0121 0.06946 0.36115 0 -0.84829 0 -2.4119 -0.24438 0.69558 -5.26438
THR_403 -3.97305 0.59996 4.39138 -0.12056 0.10272 0.08415 2.63712 -1.99463 -0.01962 -0.12442 -2.0298 -0.61701 0 0 0 0 0 0.03063 -0.016 0.02847 0.05362 0 -0.2831 2.31164 -1.0874 -0.38996 1.09037 0.67451
PRO_404 -3.71998 0.60643 2.94657 -0.06744 0 0.04254 1.66068 -1.39973 -0.00064 -0.00379 -0.95613 0.61039 0 0 0 0 0 0.02323 -0.13877 0.01988 0.16314 0 -0.43376 0 -2.4119 -0.07878 1.15515 -1.98293
GLY_405 -2.89554 0.20334 3.18397 -4e-05 0 0 1.26147 -1.60859 -0 -0 -1.25707 -0.41392 0 0 0 0 0 0.00774 -0.07118 0 0 0 0.52131 0 0.83697 0.38539 0.36085 0.5147
VAL_406 -7.39068 0.69858 3.27461 -0.30975 0.22489 0.07036 2.75504 -2.64303 -0.00084 -0.00371 -1.47374 -0.21142 0 0 0 0 0 0.00659 -0.04521 0.00031 0.20527 0 -0.37944 0 1.9342 0.2333 0.2073 -2.84738
LYS_407 -6.64824 0.28486 5.60181 -0.30089 0.02603 0.13182 2.1829 -2.54825 -0 -0 -1.59152 0.00842 0 0 0 0 0 0.00674 0.01372 0.02822 1.7266 0 0.01065 0 -1.5107 -0.20395 0.20876 -2.57302
ILE_408 -5.77719 0.50588 5.22602 -0.49697 0.33242 0.09824 2.66763 -2.75683 -0.00467 -0.03307 -2.62 0.06286 0 0 0 0 0 0.02171 -0.04816 0.04405 0.51349 0 -0.49346 0 0.73287 -0.14174 0.27862 -1.88829
GLY_409 -4.0507 0.186 4.02902 -4e-05 0 0 2.06148 -2.23674 -0.00064 -0.00379 -1.93732 -0.41903 0 0 0 0 0 0.00906 -0.11854 0 0 0 0.16373 0 0.83697 0.69163 0.22055 -0.56838
ALA_410 -5.60735 0.62495 3.17362 -0.02211 0 0 2.36575 -2.4348 -0 -0 -2.27506 -0.34001 0 0 0 0 0 0.01267 0.0095 0 0 0 -0.21717 0 1.8394 0.46256 0.25967 -2.14838
LEU_411 -7.22324 0.39614 4.02188 -0.46804 0.20407 0.11541 2.73464 -2.82648 -1e-05 -0.0003 -2.26307 0.21075 0 0 0 0 0 0.00758 0.07879 0.00929 0.3195 0 -0.30239 0 0.18072 -0.34172 0.46185 -4.68463
LEU_412 -5.05823 0.32846 4.54426 -0.47826 0.19281 0.11193 2.65206 -2.56775 -0 -0 -2.92178 0.20531 0 0 0 0 0 0.0084 0.22389 0.01333 0.32193 0 -0.28067 0 0.18072 -0.33062 0.44148 -2.41275
LEU_413 -8.71739 0.99298 3.85383 -0.72445 0.38871 0.30051 3.09325 -3.02136 -0.00485 -0.03753 -1.85583 0.14541 0 0 0 0 0 0.01312 0.01341 0.29365 0.81939 0 -0.19811 0 0.18072 -0.14947 0.45109 -4.16293
PHE_414 -10.8069 0.85943 4.95976 -0.5292 0.01075 0.19141 2.69404 -3.45276 -0 -0 -2.54325 -0.05955 0 0 -1.04084 0 0 0.02488 0.0221 0.24009 0 3.16164 -0.20787 0 1.0402 -0.04821 0.50964 -4.97461
ALA_415 -5.08162 0.36256 3.80735 -0.02047 0 0 2.40785 -2.5574 -0.02324 -0.12481 -1.86721 -0.34136 0 0 0 0 0 0.03887 -0.0442 0 0 0 -0.17049 0 1.8394 -0.22528 0.48371 -1.51636
ALA_416 -4.14297 0.28579 3.50214 -0.02125 0 0 2.62788 -2.08552 -0 -0 -2.34144 -0.33948 0 0 0 0 0 0.01443 -0.03668 0 0 0 -0.32883 0 1.8394 -0.40944 0.41912 -1.01687
LEU_417 -9.38006 1.03358 3.31076 -0.49918 0.1992 0.13961 2.37169 -2.53999 -0 -0 -2.04027 0.20062 0 0 0 0 0 0.03131 -0.10059 0.28839 0.28295 0 -0.09199 0 0.18072 -0.37678 0.49204 -6.498
GLY_418 -5.54791 0.43136 4.03716 -5e-05 0 0 2.30622 -2.4053 -0 -0 -2.30835 -0.4141 0 0 0 0 0 0.00804 -0.05667 0 0 0 0.53051 0 0.83697 -0.09279 0.47253 -2.20238
ILE_419 -6.59694 1.4174 3.67639 -0.63684 0.36576 0.13304 2.2132 -2.22126 -0.02165 -0.09652 -1.39551 0.37107 0 0 0 0 0 0.03822 0.57097 0.02394 0.58085 0 -0.47197 0 0.73287 5.81818 1.79409 6.2953
PRO_420 -7.9942 1.25108 4.27258 -0.06732 0 0.0423 2.05879 -1.99487 -0 -0 -2.54006 0.61018 0 0 0 0 0 0.05466 -0.03561 0.0947 0.16099 0 -0.15139 0 -2.4119 5.8768 2.07433 1.30106
LEU_421 -10.6515 2.67624 3.79637 -0.55115 0.52939 0.14459 2.65666 -3.21764 -0.00454 -0.07141 -1.98903 0.2636 0 0 0 0 0 0.03911 -0.01294 0.14281 0.35901 0 -0.27956 0 0.18072 -0.05295 1.16998 -4.87222
ALA_422 -5.61008 0.25127 3.64584 -0.02127 0 0 2.54269 -2.56356 -0 -0 -2.39329 -0.39238 0 0 -0.60118 0 0 0.05202 0.31149 0 0 0 -0.36804 0 1.8394 -0.40403 0.85243 -2.85868
ALA_423 -5.8552 0.72147 3.7193 -0.01925 0 0 2.56121 -2.64051 -0 -0 -2.857 -0.34009 0 0 0 0 0 0.02674 -0.02263 0 0 0 -0.05603 0 1.8394 -0.314 0.42458 -2.81202
THR_424 -7.29027 0.92073 5.15602 -0.21096 0.15525 0.07718 3.23666 -2.91746 -0.00217 -0.05971 -2.58959 -0.11111 0 0 0 -0.37438 0 0.05277 -0.02573 0.04566 0.12634 0 0.12747 2.36935 -1.0874 -0.01768 0.57174 -1.8473
PHE_425 -7.20329 0.56534 2.03741 -0.60371 0.12343 0.32767 1.33049 -1.96963 -0.01762 -0.11946 -1.33578 -0.035 0 0 0 0 0 0.00428 -0.0676 0.00213 0 2.52107 0.03585 0 1.0402 -0.1838 0.59282 -2.95522
SER_426 -5.96712 0.22398 5.46218 -0.02945 4e-05 0.03378 2.92199 -2.62912 -0.00238 -0.06835 -2.62341 -0.69199 0 0 -0.60118 0 0 0.0167 -0.00179 0.03892 0.5885 0 0.03173 1.73994 -0.77834 0.78429 0.72226 -0.82882
ILE_427 -7.89994 1.06824 2.58609 -0.50613 0.34585 0.10674 2.7102 -2.36729 -0 -0 -2.14548 0.02246 0 0 0 0 0 0.0047 0.03988 0.05665 0.54986 0 -0.50701 0 0.73287 6.79014 1.92446 3.5123
PRO_428 -7.59449 1.08642 2.86439 -0.09197 0.00019 0.05727 1.79146 -1.75886 -0 -0 -1.271 0.76602 0 0 0 0 0 0.00596 -0.02848 0.12558 0.41908 0 -0.03467 0 -2.4119 5.63692 1.9107 1.47261
PHE_429 -9.47507 0.64936 4.21447 -0.6661 0.05083 0.35514 2.45033 -3.04743 -0 -0 -1.15294 0.08603 0 0 0 0 0 0.00742 0.0786 0.14624 0 2.66564 -0.18433 0 1.0402 -0.00338 0.6902 -2.09479
ALA_430 -6.18577 0.4209 4.30531 -0.0223 0 0 2.52851 -2.81843 -0 -0 -1.68958 -0.37523 0 0 0 0 0 0.01533 -0.03199 0 0 0 -0.26592 0 1.8394 -0.10045 0.41827 -1.96194
LEU_431 -8.51109 0.77585 3.82243 -0.47808 0.20074 0.11038 2.54434 -2.72462 -0 -0 -2.23717 0.22376 0 0 0 0 0 0.01107 0.03388 0.01455 0.43799 0 -0.2569 0 0.18072 -0.36462 0.34571 -5.87106
ALA_432 -6.29947 0.47639 4.17966 -0.02166 0 0 3.00208 -2.9092 -0 -0 -3.54348 -0.36384 0 0 0 0 0 0.0074 -0.03963 0 0 0 -0.23098 0 1.8394 -0.31236 0.355 -3.8607
SER_433 -6.38515 0.24672 6.38681 -0.02351 0 0.02158 3.21413 -3.094 -0.00817 -0.11945 -3.0817 -0.40909 0 0 0 0 0 0.00527 -0.03579 0.00402 0.48497 0 0.30543 0.60622 -0.77834 -0.19707 0.23896 -2.61815
ILE_434 -8.58907 0.73818 5.64917 -0.49499 0.34223 0.09988 3.27058 -3.0644 -0 -0 -2.74418 -0.00128 0 0 0 0 0 0.00998 -0.06369 0.15147 0.52697 0 -0.49112 0 0.73287 0.03568 0.31827 -3.57346
PHE_435 -9.6548 0.72534 4.64871 -0.4998 0.05083 0.21978 2.42367 -2.80933 -0 -0 -2.85484 -0.10764 0 0 0 0 0 0.00653 -0.04006 0.00657 0 2.94229 0.03025 0 1.0402 -0.06695 0.40088 -3.53839
SER_436 -6.26741 0.34666 7.65957 -0.03231 0.00034 0.02161 4.10171 -3.51332 -0.01297 -0.10282 -4.85739 0.03481 0 0 0 -0.24004 0 0.01909 0.04544 0.03988 0.50571 0 0.29111 1.79823 -0.77834 -0.15641 0.37368 -0.72314
SER_437 -4.10729 0.198 4.78301 -0.02841 0 0.06526 1.94969 -2.29522 -0 -0 -0.57086 -0.59848 0 0 0 0 0 0.03575 -0.01029 0 0.70392 0 0.33501 0.63023 -0.77834 0.0554 0.27567 0.64304
ASN_438 -4.01562 0.21265 4.29326 -0.22454 0.0156 0.30571 1.70023 -1.98901 -0 -0 -1.25062 -0.27236 0 0 0 0 0 0.10187 0.16598 0.00862 0 2.95244 0.09865 0 -0.93687 0.08233 0.30171 1.55004
ARG_439 -4.47474 0.1698 4.95256 -1.68335 0.51211 1.91997 1.40567 -2.04112 -0 -0 -1.14492 -2.18557 0 0 0 0 0 0.0362 -0.02888 0.12351 3.52143 0 -0.12401 0 -1.2888 -0.08426 0.4328 0.01841
GLY_440 -1.94971 0.09486 2.73562 -5e-05 0 0 1.33619 -1.31929 -0 -0 -0.75571 -0.38789 0 0 0 0 0 0.01717 -0.0946 0 0 0 -1.33469 0 0.83697 -0.21057 0.29481 -0.73688
SER_441 -2.59578 0.09292 3.17342 -0.02981 0.00093 0.04974 1.18792 -1.3515 -0 -0 -0.21786 -1.03589 0 0 0 0 0 0.00576 -0.0331 0.00711 0.28337 0 -0.21084 0.62147 -0.77834 -0.44301 0.34369 -0.9298
GLY_442 -2.67233 0.10428 3.24661 -0.0002 0 0 1.11753 -1.55546 -0.01297 -0.10282 -0.89823 -0.18812 0 0 0 0 0 0.00173 -0.12993 0 0 0 -1.48404 0 0.83697 0.12495 0.32744 -1.28458
GLN_443 -6.80908 0.38291 5.64016 -0.64502 0.09812 0.67114 2.52849 -2.93784 -0 -0 -1.16564 -0.30332 0 0 0 0 0 0.00707 -0.03412 0.01994 0 2.90499 0.03242 0 -0.18838 0.44821 0.3033 0.95336
GLY_444 -4.31327 0.18063 4.57117 -5e-05 0 0 2.24086 -2.40923 -0.05569 -0.20593 -3.1676 -0.41765 0 0 -1.04755 0 0 0.01322 -0.08124 0 0 0 0.2476 0 0.83697 0.58985 0.38116 -2.63675
LEU_445 -7.09939 0.47071 5.42297 -0.71175 0.24253 0.27791 3.04078 -3.16196 -0 -0 -2.83192 0.14201 0 0 -0.99687 0 0 0.06713 -0.02218 0.02676 0.85705 0 -0.21046 0 0.18072 0.53404 0.3931 -3.37882
SER_446 -5.13363 0.262 5.85986 -0.02909 0 0.06668 2.90176 -2.75275 -0 -0 -3.51507 -0.54621 0 0 0 -0.24004 0 0.00317 0.08575 0.0193 0.78391 0 0.32768 0.62027 -0.77834 0.02905 0.34963 -1.68608
LEU_447 -7.79482 0.58914 4.84232 -0.46893 0.17075 0.10765 3.11249 -3.11095 -0 -0 -1.80777 0.22102 0 0 0 0 0 0.00651 0.04126 0.17411 0.36436 0 -0.27639 0 0.18072 -0.08993 0.34702 -3.39143
GLY_448 -4.58925 0.14335 4.20135 -4e-05 0 0 1.76778 -2.22867 -0 -0 -1.44356 -0.42644 0 0 0 0 0 0.01357 0.15216 0 0 0 0.47236 0 0.83697 0.05665 0.35872 -0.68506
VAL_449 -6.82873 0.71032 3.32324 -0.30632 0.14988 0.06977 2.66973 -2.60024 -0.00046 -0.00149 -2.10393 -0.25352 0 0 0 0 0 0.01702 0.0021 0.00199 0.25797 0 -0.35885 0 1.9342 0.17653 0.38165 -2.75915
LEU_450 -8.24797 0.86847 3.10664 -0.6383 0.142 0.22792 3.02166 -2.83746 -0 -0 -2.42619 0.05479 0 0 0 0 0 0.03967 -0.03934 0.12418 0.85211 0 -0.17675 0 0.18072 -0.0309 0.61205 -5.16672
ASN_451 -6.846 0.7102 6.23461 -0.19338 0.05597 0.3086 3.69231 -3.26201 -0 -0 -4.16924 -0.35071 0 0 0 -0.9827 0 0.06751 0.02387 0.02653 0 1.75653 -0.01442 0 -0.93687 -0.05613 0.6276 -3.3077
LEU_452 -7.16005 0.78371 3.9194 -0.47565 0.21537 0.11447 3.11233 -2.61138 -0 -0 -2.34799 0.14135 0 0 0 0 0 0.02255 0.01763 0.03661 0.21786 0 -0.1736 0 0.18072 -0.23378 0.50001 -3.74044
ALA_453 -5.91126 1.16176 2.88295 -0.02722 0.00228 0 2.11482 -2.24623 -0.00046 -0.00149 -1.52814 -0.4287 0 0 0 0 0 0.01156 -0.00625 0 0 0 0.00278 0 1.8394 -0.50143 0.31719 -2.31845
ILE_454 -8.24601 0.97102 4.13464 -0.46973 0.31494 0.08332 2.44191 -2.70925 -0 -0 -1.58976 -0.05158 0 0 0 0 0 0.01224 -0.01771 0.17002 0.66651 0 -0.53869 0 0.73287 -0.2351 0.61648 -3.71389
VAL_455 -7.65544 0.66153 3.8191 -0.32006 0.25153 0.0712 2.85953 -2.64271 -0 -0 -1.67557 0.04813 0 0 0 0 0 0.02426 -0.04466 0.05893 0.05948 0 -0.2555 0 1.9342 0.04151 0.99191 -1.77263
VAL_456 -4.9772 0.62568 3.92576 -0.31885 0.19114 0.07342 2.30898 -2.23327 -0 -0 -2.30883 -0.34072 0 0 0 0 0 0.02032 0.60837 0.00259 0.03346 0 -0.39069 0 1.9342 5.69578 2.03546 6.8856
PRO_457 -8.22135 0.95661 4.65687 -0.06866 0 0.04315 2.07397 -2.28063 -0 -0 -1.76348 0.62416 0 0 0 0 0 0.01338 -0.0406 0.03577 0.1821 0 -0.05943 0 -2.4119 5.77685 1.86849 1.3853
GLN_458 -7.91765 0.65624 6.10089 -0.38443 0.07975 0.23698 2.8603 -3.08534 -0 -0 -3.09944 -0.53137 0 0 0 0 0 0.00551 0.01682 0.04561 0 3.06154 0.25388 0 -0.18838 0.25688 0.49457 -1.13761
MET_459 -8.33341 0.56772 5.35725 -0.32877 0.04999 0.09466 2.71411 -2.80708 -0 -0 -1.92207 -0.05783 0 0 0 0 0 0.01911 -0.04197 0.01364 1.75844 0 0.02101 0 0.60916 0.18732 0.43119 -1.66751
LEU_460 -6.38496 0.83253 4.49137 -0.66137 0.20123 0.2146 2.87064 -2.69525 -0.01086 -0.04152 -2.77919 0.15098 0 0 0 0 0 0.03882 0.00597 0.00149 0.74873 0 -0.17256 0 0.18072 0.08851 0.59536 -2.32474
VAL_461 -8.32805 1.1321 3.30872 -0.31879 0.31141 0.07247 2.53751 -2.7339 -0.00951 -0.06753 -2.84105 -0.09634 0 0 0 0 0 0.01725 -0.05982 0.03816 0.11933 0 -0.22232 0 1.9342 0.02331 0.53515 -4.6477
SER_462 -4.06297 0.15456 4.19031 -0.03305 0.00015 0.02206 1.9039 -2.09151 -0.00578 -0.03491 -1.84309 0.03784 0 0 0 0 0 0.00502 -0.06972 0.0178 0.63518 0 0.23567 1.80841 -0.77834 -0.1998 0.32646 0.2182
LEU_463 -4.44433 0.32263 2.98705 -0.48835 0.23675 0.12371 1.82305 -1.77575 -0 -0 -1.28003 0.20153 0 0 0 0 0 0.0366 -0.02183 0.04526 0.27805 0 -0.28661 0 0.18072 -0.11964 0.52558 -1.6556
VAL_464 -6.80717 1.22016 3.54155 -0.30872 0.18271 0.0614 2.31487 -2.486 -0.00351 -0.02524 -2.45557 -0.11842 0 0 0 0 0 0.04888 0.01063 0.00452 0.24408 0 -0.08704 0 1.9342 0.01961 0.90382 -1.80523
GLY_465 -4.28987 0.2687 4.27251 -5e-05 0 0 2.4792 -2.19131 -0.01086 -0.04152 -1.7121 -0.40484 0 0 0 0 0 0.0426 -0.10171 0 0 0 0.32241 0 0.83697 0.58004 0.60591 0.65607
GLY_466 -3.01091 0.43626 4.5328 -5e-05 0 0 1.57849 -2.07038 -0.00951 -0.06753 -0.90335 -0.38875 0 0 0 0 0 0.02605 0.16581 0 0 0 -0.29384 0 0.83697 6.26346 0.67534 7.77085
PRO_467 -4.88012 0.64303 4.02136 -0.06416 0 0.04108 1.80605 -1.83876 -0 -0 -1.03882 0.60364 0 0 0 0 0 0.0351 -0.02009 0.05917 0.12568 0 0.02032 0 -2.4119 5.92447 0.86724 3.8933
TRP_468 -8.60478 1.12464 4.67361 -0.61008 0.07431 0.24814 2.85305 -3.08276 -0 -0 -1.7231 -0.38572 0 0 0 0 0 0.04096 0.01548 0.1285 0 3.47441 -0.42445 0 1.6906 0.51282 0.68578 0.69141
ASP_469 -7.81067 0.65369 10.4067 -0.10458 0.01688 0.32 4.8587 -4.53783 -0.00843 -0.04894 -6.92593 -0.17542 0 0 -0.59645 -0.53788 0 0.01729 0.00387 0.03968 0 1.69379 0.15617 0 -2.3716 0.14379 0.71184 -4.09528
ASP_470 -4.32404 0.29054 5.33853 -0.1055 0.00849 0.31803 2.29063 -2.54954 -0 -0 -2.24382 -0.3809 0 0 0 0 0 0.00567 -0.02943 0.00248 0 1.69555 0.10553 0 -2.3716 -0.34964 0.45007 -1.84896
LEU_471 -3.61649 0.41486 3.40968 -0.50259 0.18418 0.14078 1.90961 -1.74388 -0 -0 -1.40075 0.18661 0 0 0 0 0 0.0235 -0.07952 0.07374 0.29084 0 -0.15793 0 0.18072 -0.34846 0.42133 -0.61376
PHE_472 -4.29798 0.68619 2.76231 -0.61465 0.04978 0.3463 1.63695 -1.55726 -0.03714 -0.13979 -1.03172 0.04862 0 0 0 0 0 0.02599 -0.05559 0.00029 0 1.9563 -0.21233 0 1.0402 -0.41785 0.3738 0.56243
GLY_473 -1.35336 0.05676 1.91645 -6e-05 0 0 0.88593 -0.9515 -0 -0 -0.77299 -0.33846 0 0 0 0 0 0.01701 -0.14313 0 0 0 -1.53352 0 0.83697 -0.41252 0.35439 -1.43803
GLY_474 -2.23942 0.03736 2.79977 -0.00028 0 0 1.16243 -1.34726 -0.039 -0.15785 -0.91256 -0.17659 0 0 0 0 0 0.15098 -0.04099 0 0 0 -1.51682 0 0.83697 -0.12629 0.39945 -1.17011
GLY_475 -2.11371 0.30092 2.49225 -0.00041 0 0 0.76232 -1.14859 -0 -0 0.05305 -0.13596 0 0 0 0 0 0.09103 -0.03883 0 0 0 -1.50344 0 0.83697 0.05497 0.39911 0.04968
ASN_476 -5.5464 0.38178 4.37128 -0.20534 0.09297 0.34979 1.54875 -2.20187 -0.00492 -0.0237 -1.78867 -0.65453 0 0 0 -0.53788 0 0.04608 -0.00691 0.00015 0 3.64041 -0.34382 0 -0.93687 -0.24407 0.44626 -1.6175
LEU_477 -7.07422 1.10932 3.54146 -0.71293 0.59078 0.18974 2.09995 -2.44853 -0.00394 -0.03564 -1.08336 0.32262 0 0 0 0 0 0.14229 -0.00264 0.06 3.09652 0 -0.23986 0 0.18072 0.92262 1.39001 2.04491
PRO_478 -6.51109 1.16552 4.98546 -0.06494 0 0.04212 2.07262 -2.1339 -0.00517 -0.03495 -2.38891 0.66404 0 0 0 0 0 0.09141 0.21864 0.03283 0.07447 0 0.6322 0 -2.4119 1.90052 1.54733 -0.12368
GLY_479 -3.75439 0.24658 4.5319 -4e-05 0 0 2.05971 -2.20126 -0 -0 -3.28319 -0.40549 0 0 -0.59645 0 0 0.09864 -0.13761 0 0 0 -0.02968 0 0.83697 1.59635 0.49876 -0.53919
PHE_480 -9.97143 1.25376 3.96855 -0.49673 0.01925 0.21203 3.07055 -3.07503 -0 -0 -1.88242 -0.12008 0 0 0 0 0 0.07996 -0.02994 0.05203 0 2.92557 -0.07718 0 1.0402 0.79314 0.67188 -1.5659
VAL_481 -5.31748 0.49645 4.03977 -0.31372 0.21163 0.07157 2.8012 -2.53949 -0 -0 -2.37391 -0.18517 0 0 0 0 0 0.01954 0.04163 0.00035 0.11044 0 -0.29577 0 1.9342 -0.16699 0.69175 -0.77399
VAL_482 -4.68578 0.24543 4.32191 -0.30298 0.15278 0.06927 2.55741 -2.47096 -0.00207 -0.01758 -2.5959 -0.22001 0 0 0 0 0 0.00916 0.05049 0.00731 0.11097 0 -0.22179 0 1.9342 -0.16085 0.37737 -0.84164
GLY_483 -5.11476 0.38686 4.27382 -5e-05 0 0 3.04052 -2.7333 -0.00517 -0.03495 -2.67592 -0.41519 0 0 0 0 0 0.00765 0.03657 0 0 0 0.53741 0 0.83697 0.16969 0.39008 -1.29976
ALA_484 -6.39492 0.67158 3.65058 -0.02165 0 0 3.26297 -3.11506 -0 -0 -2.50238 -0.36972 0 0 0 0 0 0.00779 0.07082 0 0 0 -0.30881 0 1.8394 0.0108 0.3146 -2.88401
VAL_485 -4.52465 0.33723 4.25155 -0.30872 0.20989 0.07057 2.772 -2.52723 -0 -0 -2.2271 -0.1614 0 0 0 0 0 0.00504 -0.02777 0.00021 0.06494 0 -0.33894 0 1.9342 -0.28131 0.25109 -0.50039
ALA_486 -6.06876 0.42375 3.47015 -0.02217 0 0 3.14926 -2.8809 -0 -0 -2.23721 -0.37433 0 0 0 0 0 0.00258 -0.00455 0 0 0 -0.33754 0 1.8394 -0.31113 0.22403 -3.12743
ALA_487 -6.92826 0.77028 3.68933 -0.02117 0 0 3.15565 -3.1965 -0 -0 -2.61597 -0.35414 0 0 0 0 0 0.00986 0.07793 0 0 0 -0.08255 0 1.8394 -0.33175 0.20439 -3.78352
ALA_488 -5.15562 0.34244 3.73044 -0.02198 0 0 2.83707 -2.68171 -0 -0 -1.99419 -0.37685 0 0 0 0 0 0.00986 -2e-05 0 0 0 -0.18578 0 1.8394 -0.23655 0.18846 -1.70502
ALA_489 -4.98098 0.49368 3.89681 -0.02089 0 0 2.6758 -2.58019 -0 -0 -2.27738 -0.3661 0 0 0 0 0 0.00741 0.11524 0 0 0 -0.24568 0 1.8394 -0.41514 0.26811 -1.5899
SER_490 -7.1311 0.46264 6.96202 -0.02991 0 0.06884 3.53337 -3.46888 -0 -0 -2.70272 -0.56921 0 0 0 0 0 0.00178 0.00753 0.00536 0.76971 0 0.32673 0.60485 -0.77834 -0.16914 0.3035 -1.80297
ALA_491 -7.26055 0.94589 3.64945 -0.02169 0 0 3.03825 -3.14523 -0 -0 -2.27881 -0.34901 0 0 0 0 0 0.00668 -0.00062 0 0 0 -0.22972 0 1.8394 -0.0969 0.34413 -3.55872
VAL_492 -5.85849 0.31349 5.10293 -0.31322 0.20996 0.07174 3.22173 -2.88903 -0.00094 -0.00345 -3.61518 -0.15908 0 0 0 0 0 0.00348 -0.06597 0.00013 0.06295 0 -0.32102 0 1.9342 -0.2032 0.42305 -2.08592
LEU_493 -8.4525 0.98804 4.77038 -0.50032 0.16834 0.11121 3.33219 -3.0663 -0 -0 -3.31929 0.2412 0 0 0 0 0 0.01253 -0.0255 0.00467 0.39242 0 -0.26142 0 0.18072 -0.18517 0.77452 -4.83427
ALA_494 -5.80358 0.76553 3.84777 -0.02369 0 0 2.36734 -2.6499 -0.0001 -0.00039 -2.01039 -0.37256 0 0 0 0 0 0.06861 -0.04845 0 0 0 -0.32496 0 1.8394 -0.45067 0.81155 -1.98451
LEU_495 -5.56138 0.57389 3.18311 -0.49437 0.23253 0.12177 1.55332 -2.14428 -0 -0 -0.84333 0.22109 0 0 0 0 0 0.00379 -0.02182 0.14229 0.34837 0 -0.2714 0 0.18072 -0.36015 0.48195 -2.65389
THR_496 -3.46372 0.11943 3.46542 -0.12621 0.06339 0.06078 1.79665 -1.70286 -0 -0 -1.78322 -0.4291 0 0 0 0 0 0.00416 -0.01482 0.00715 0.22673 0 -0.59564 4.13937 -1.0874 -0.14492 0.63184 1.16702
MET_497 -4.87689 0.43119 2.88837 -0.64376 0.21687 0.18182 1.65334 -1.49833 -0.0051 -0.06966 -0.727 -0.07929 0 0 0 0 0 0.00983 0.00684 0.06771 1.13168 0 0.33827 0 0.60916 0.5017 0.53653 0.67328
LEU_498 -8.0414 1.21083 2.93506 -0.54569 0.12528 0.13938 2.4198 -2.21533 -0.00011 -0.00081 -1.90545 0.24903 0 0 -0.26612 0 0 0.03762 0.06201 0.04478 0.46954 0 -0.17561 0 0.18072 0.65687 1.14632 -3.47328
PRO_499 -4.75828 0.99799 2.70675 -0.13579 0.00033 0.09613 0.69963 -0.96991 -0 -0 -0.83342 0.24654 0 0 0 0 0 0.01191 0.0139 0.00352 0.29413 0 -1.08116 0 -2.4119 -0.31304 1.23056 -4.2021
SER_500 -2.48006 0.45822 2.20158 -0.02558 0 0.02156 0.41134 -0.93768 -1e-05 -0.00042 -0.74717 -0.05756 0 0 0 0 0 0.02137 0.33532 0.00014 0.53052 0 -0.02985 0.60306 -0.77834 -0.66226 0.92612 -0.2097
PRO_501 -3.84515 1.0416 1.16781 -0.13253 0.0002 0.09724 0.38782 -0.57171 -0 -0 0.34949 0.22351 0 0 0 0 0 0.0339 -0.02536 0.01645 0.20063 0 -1.11051 0 -2.4119 -0.52748 1.49408 -3.61191
PRO_502 -2.68966 0.43035 1.73119 -0.11563 0.00122 0.08493 0.31009 -0.66511 -0 -0 -0.07496 0.27023 0 0 0 0 0 0.37466 -0.04409 0.01536 0.1107 0 -1.11414 0 -2.4119 -0.54364 1.05555 -3.27485
ALA_503 -1.01567 0.02836 1.22044 -0.0246 0 0 0.34602 -0.62538 -0 -0 0.17911 -0.17392 0 0 0 0 0 0.15253 -0.04285 0 0 0 -0.16733 0 1.8394 -0.74383 0.37031 1.34261
ASP_504 -3.15255 0.3823 5.58797 -0.17442 0.07915 0.53511 2.92638 -2.22419 -0.00594 -0.08414 -4.4572 -1.63017 0 0 -0.74238 -0.85064 0 0.0323 -0.0849 0.11268 0 3.56485 -0.08266 0 -2.3716 -0.6984 0.2551 -3.08334
ALA_505 -3.22392 0.74814 2.22023 -0.0251 0.00042 0 1.82233 -1.44557 -0.00221 -0.01435 -1.22655 -0.38855 0 0 0 0 0 0.01024 -0.01487 0 0 0 -0.11776 0 1.8394 -0.49724 0.32394 0.00859
LYS_506 -5.29494 0.94661 5.81023 -0.46889 0.13186 0.28582 2.42147 -2.57997 -0.00113 -0.00881 -2.89198 -0.13273 0 0 -0.74238 0 0 0.01283 -0.06508 0.05637 1.33893 0 -0.0669 0 -1.5107 5.44667 1.80514 4.4924
PRO_507 -3.60449 1.107 2.87137 -0.07339 0 0.04475 1.80783 -1.37464 -0 -0 -1.52077 0.60123 0 0 0 0 0 0.01324 -0.10718 0.00432 0.38732 0 -0.65215 0 -2.4119 5.61617 1.89982 4.60855
ALA_508 -5.64069 1.36066 3.57554 -0.02461 0 0 3.22182 -2.45125 -0 -0 -3.07276 -0.37001 0 0 0 0 0 0.01581 -0.15084 0 0 0 -0.31613 0 1.8394 -0.07176 0.4671 -1.61772
VAL_509 -5.44596 0.82493 4.4909 -0.36437 0.21097 0.0903 2.84885 -2.54163 -0.00221 -0.01435 -2.15912 -0.17083 0 0 0 0 0 0.01207 -0.12333 0.02276 0.64084 0 0.34078 0 1.9342 -0.1014 0.37189 0.86528
ALA_510 -2.40417 0.59217 2.22895 -0.02521 0.00023 0 1.50487 -1.38018 -0.00113 -0.00881 -0.72404 -0.39018 0 0 0 0 0 0.00437 -0.09066 0 0 0 -0.1019 0 1.8394 -0.4864 0.30209 0.85939
MET_511 -3.77175 0.42837 2.81542 -0.35524 0.12751 0.07444 1.68253 -1.39584 -0 -0 -0.91661 -0.27305 0 0 0 0 0 0.00353 -0.05786 0.06664 1.13168 0 0.1076 0 0.60916 -0.68344 0.22476 -0.18216
GLY_512 -1.64768 0.13426 2.12217 -6e-05 0 0 0.82746 -1.05043 -0 -0 -0.8463 -0.39686 0 0 0 0 0 0.00394 -0.18141 0 0 0 -1.49995 0 0.83697 -0.67179 0.14672 -2.22295
LEU_513 -5.74203 0.55568 3.33282 -0.45564 0.26824 0.07481 1.84261 -1.94531 -0 -0 -0.02947 0.31393 0 0 0 0 0 0.00615 0.04001 0.20941 0.34573 0 -0.23974 0 0.18072 -0.55538 0.26681 -1.53064
SER_514 -2.79517 0.16895 3.12211 -0.033 0.0031 0.05623 1.28208 -1.4168 -0.0132 -0.12717 -0.8712 -1.06437 0 0 -0.52169 0 0 0.00571 -0.06152 0.02567 0.23577 0 -0.31678 0.67065 -0.77834 -0.3957 0.40759 -2.41706
ILE_515 -8.14232 1.3394 3.19269 -0.51426 0.49821 0.12116 1.16404 -2.34773 -0 -0 -0.54475 0.31522 0 0 0 0 0 0.00242 -0.07696 0.02395 0.41111 0 -0.34963 0 0.73287 -0.43691 0.43382 -4.17767
LYS:CtermProteinFull_516 -3.58358 0.2022 4.29619 -0.32198 0.04005 0.21485 1.5086 -1.65341 -0.03678 -0.22732 -3.19807 -0.13987 0 0 -0.91649 0 0 0.04321 0 0.00409 2.44608 0 0 0 -1.5107 -0.22103 0.34729 -2.70668
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.7364 0 0 0 0 0 0 0 0 0 37.7364
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 693154 DOMAINID 684173 MODEL 4 8BB6.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 311.498
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -0.569  61.750 -12.906  1.00  1.800          N  
ATOM      2  CA  MET A   1      -1.916  62.255 -13.170  1.00  1.680          C  
ATOM      3  C   MET A   1      -2.991  61.306 -12.646  1.00  2.020          C  
ATOM      4  O   MET A   1      -2.725  60.529 -11.739  1.00  2.770          O  
ATOM      5  CB  MET A   1      -2.055  62.548 -14.675  1.00  2.400          C  
ATOM      6  CG  MET A   1      -1.178  63.697 -15.176  1.00  2.400          C  
ATOM      7  SD  MET A   1      -1.653  65.276 -14.407  1.00  2.400          S  
ATOM      8  CE  MET A   1      -0.624  66.436 -15.298  1.00  2.400          C  
ATOM      9 1H   MET A   1      -0.120  61.544 -13.786  1.00  2.160          H  
ATOM     10 2H   MET A   1      -0.040  62.462 -12.425  1.00  2.160          H  
ATOM     11 3H   MET A   1      -0.569  60.901 -12.339  1.00  2.160          H  
ATOM     12  HA  MET A   1      -2.041  63.193 -12.635  1.00  2.020          H  
ATOM     13 1HB  MET A   1      -1.795  61.653 -15.239  1.00  2.880          H  
ATOM     14 2HB  MET A   1      -3.064  62.806 -14.942  1.00  2.880          H  
ATOM     15 1HG  MET A   1      -0.131  63.506 -14.959  1.00  2.880          H  
ATOM     16 2HG  MET A   1      -1.289  63.794 -16.256  1.00  2.880          H  
ATOM     17 1HE  MET A   1      -0.814  67.445 -14.931  1.00  2.880          H  
ATOM     18 2HE  MET A   1       0.427  66.185 -15.146  1.00  2.880          H  
ATOM     19 3HE  MET A   1      -0.857  66.390 -16.359  1.00  2.880          H  
ATOM     20  N   GLU A   2      -4.167  61.363 -13.232  1.00  2.510          N  
ATOM     21  CA  GLU A   2      -5.315  60.538 -12.901  1.00  3.650          C  
ATOM     22  C   GLU A   2      -5.046  59.054 -13.002  1.00  4.510          C  
ATOM     23  O   GLU A   2      -4.174  58.609 -13.746  1.00  5.120          O  
ATOM     24  CB  GLU A   2      -6.482  60.915 -13.813  1.00  4.650          C  
ATOM     25  CG  GLU A   2      -6.212  60.686 -15.306  1.00  4.650          C  
ATOM     26  CD  GLU A   2      -7.322  61.147 -16.232  1.00  4.650          C  
ATOM     27  OE1 GLU A   2      -7.174  62.202 -16.853  1.00  4.650          O  
ATOM     28  OE2 GLU A   2      -8.314  60.455 -16.318  1.00  4.650          O  
ATOM     29  H   GLU A   2      -4.321  62.101 -13.908  1.00  3.010          H  
ATOM     30  HA  GLU A   2      -5.601  60.755 -11.872  1.00  4.380          H  
ATOM     31 1HB  GLU A   2      -7.364  60.341 -13.533  1.00  5.580          H  
ATOM     32 2HB  GLU A   2      -6.706  61.939 -13.656  1.00  5.580          H  
ATOM     33 1HG  GLU A   2      -5.305  61.228 -15.565  1.00  5.580          H  
ATOM     34 2HG  GLU A   2      -6.025  59.627 -15.479  1.00  5.580          H  
ATOM     35  N   ASN A   3      -5.854  58.285 -12.271  1.00  4.960          N  
ATOM     36  CA  ASN A   3      -5.788  56.828 -12.203  1.00  6.080          C  
ATOM     37  C   ASN A   3      -6.607  56.116 -13.285  1.00  6.750          C  
ATOM     38  O   ASN A   3      -6.823  54.896 -13.230  1.00  7.420          O  
ATOM     39  CB  ASN A   3      -6.259  56.400 -10.837  1.00  8.060          C  
ATOM     40  CG  ASN A   3      -7.653  56.802 -10.631  1.00  8.060          C  
ATOM     41  OD1 ASN A   3      -8.039  57.881 -11.122  1.00  8.060          O  
ATOM     42  ND2 ASN A   3      -8.425  56.003  -9.958  1.00  8.060          N  
ATOM     43  H   ASN A   3      -6.556  58.740 -11.690  1.00  5.950          H  
ATOM     44  HA  ASN A   3      -4.745  56.529 -12.328  1.00  7.300          H  
ATOM     45 1HB  ASN A   3      -6.159  55.323 -10.714  1.00  9.680          H  
ATOM     46 2HB  ASN A   3      -5.648  56.887 -10.080  1.00  9.680          H  
ATOM     47 1HD2 ASN A   3      -9.388  56.236  -9.822  1.00  9.680          H  
ATOM     48 2HD2 ASN A   3      -8.067  55.142  -9.608  1.00  9.680          H  
ATOM     49  N   GLY A   4      -7.072  56.875 -14.266  1.00  6.860          N  
ATOM     50  CA  GLY A   4      -7.822  56.316 -15.371  1.00  7.750          C  
ATOM     51  C   GLY A   4      -6.866  55.814 -16.435  1.00  8.430          C  
ATOM     52  O   GLY A   4      -5.652  55.771 -16.232  1.00  8.420          O  
ATOM     53  H   GLY A   4      -6.893  57.870 -14.246  1.00  8.230          H  
ATOM     54 1HA  GLY A   4      -8.441  55.498 -15.028  1.00  9.300          H  
ATOM     55 2HA  GLY A   4      -8.484  57.075 -15.790  1.00  9.300          H  
ATOM     56  N   THR A   5      -7.411  55.435 -17.578  1.00  9.260          N  
ATOM     57  CA  THR A   5      -6.617  54.898 -18.678  1.00 10.130          C  
ATOM     58  C   THR A   5      -6.908  55.667 -19.953  1.00 10.170          C  
ATOM     59  O   THR A   5      -7.880  56.427 -20.009  1.00  9.870          O  
ATOM     60  CB  THR A   5      -6.934  53.413 -18.897  1.00 13.830          C  
ATOM     61  OG1 THR A   5      -8.293  53.284 -19.337  1.00 13.830          O  
ATOM     62  CG2 THR A   5      -6.752  52.638 -17.611  1.00 13.830          C  
ATOM     63  H   THR A   5      -8.417  55.487 -17.683  1.00 11.110          H  
ATOM     64  HA  THR A   5      -5.555  55.006 -18.449  1.00 12.160          H  
ATOM     65  HB  THR A   5      -6.280  53.019 -19.636  1.00 16.600          H  
ATOM     66  HG1 THR A   5      -8.467  52.363 -19.568  1.00 16.600          H  
ATOM     67 1HG2 THR A   5      -6.975  51.588 -17.790  1.00 16.600          H  
ATOM     68 2HG2 THR A   5      -5.723  52.739 -17.269  1.00 16.600          H  
ATOM     69 3HG2 THR A   5      -7.426  53.018 -16.848  1.00 16.600          H  
ATOM     70  N   LYS A   6      -6.103  55.455 -21.001  1.00 10.710          N  
ATOM     71  CA  LYS A   6      -6.328  56.154 -22.275  1.00 10.930          C  
ATOM     72  C   LYS A   6      -7.726  55.908 -22.835  1.00 11.250          C  
ATOM     73  O   LYS A   6      -8.389  56.825 -23.330  1.00 10.970          O  
ATOM     74  CB  LYS A   6      -5.264  55.766 -23.299  1.00 15.210          C  
ATOM     75  CG  LYS A   6      -3.888  56.342 -22.996  1.00 15.210          C  
ATOM     76  CD  LYS A   6      -2.864  55.912 -24.037  1.00 15.210          C  
ATOM     77  CE  LYS A   6      -1.489  56.496 -23.737  1.00 15.210          C  
ATOM     78  NZ  LYS A   6      -0.461  56.042 -24.723  1.00 15.210          N  
ATOM     79  H   LYS A   6      -5.296  54.819 -20.893  1.00 12.850          H  
ATOM     80  HA  LYS A   6      -6.241  57.217 -22.098  1.00 13.120          H  
ATOM     81 1HB  LYS A   6      -5.167  54.680 -23.327  1.00 18.260          H  
ATOM     82 2HB  LYS A   6      -5.565  56.093 -24.290  1.00 18.260          H  
ATOM     83 1HG  LYS A   6      -3.948  57.426 -22.957  1.00 18.260          H  
ATOM     84 2HG  LYS A   6      -3.562  55.992 -22.021  1.00 18.260          H  
ATOM     85 1HD  LYS A   6      -2.790  54.819 -24.032  1.00 18.260          H  
ATOM     86 2HD  LYS A   6      -3.185  56.235 -25.027  1.00 18.260          H  
ATOM     87 1HE  LYS A   6      -1.552  57.583 -23.766  1.00 18.260          H  
ATOM     88 2HE  LYS A   6      -1.182  56.185 -22.738  1.00 18.260          H  
ATOM     89 1HZ  LYS A   6       0.435  56.449 -24.489  1.00 18.260          H  
ATOM     90 2HZ  LYS A   6      -0.391  55.033 -24.691  1.00 18.260          H  
ATOM     91 3HZ  LYS A   6      -0.729  56.333 -25.653  1.00 18.260          H  
ATOM     92  N   ARG A   7      -8.234  54.694 -22.663  1.00 11.940          N  
ATOM     93  CA  ARG A   7      -9.569  54.352 -23.132  1.00 12.430          C  
ATOM     94  C   ARG A   7     -10.638  55.314 -22.605  1.00 12.040          C  
ATOM     95  O   ARG A   7     -11.644  55.549 -23.279  1.00 12.170          O  
ATOM     96  CB  ARG A   7      -9.935  52.934 -22.728  1.00 17.210          C  
ATOM     97  CG  ARG A   7     -11.276  52.432 -23.285  1.00 17.210          C  
ATOM     98  CD  ARG A   7     -11.532  51.021 -22.905  1.00 17.210          C  
ATOM     99  NE  ARG A   7     -10.534  50.133 -23.477  1.00 17.210          N  
ATOM    100  CZ  ARG A   7     -10.536  49.610 -24.720  1.00 17.210          C  
ATOM    101  NH1 ARG A   7     -11.508  49.851 -25.581  1.00 17.210          N  
ATOM    102  NH2 ARG A   7      -9.521  48.849 -25.040  1.00 17.210          N  
ATOM    103  H   ARG A   7      -7.660  53.990 -22.223  1.00 14.330          H  
ATOM    104  HA  ARG A   7      -9.570  54.406 -24.221  1.00 14.920          H  
ATOM    105 1HB  ARG A   7      -9.151  52.251 -23.053  1.00 20.650          H  
ATOM    106 2HB  ARG A   7      -9.990  52.875 -21.641  1.00 20.650          H  
ATOM    107 1HG  ARG A   7     -12.089  53.032 -22.879  1.00 20.650          H  
ATOM    108 2HG  ARG A   7     -11.273  52.514 -24.370  1.00 20.650          H  
ATOM    109 1HD  ARG A   7     -11.480  50.930 -21.816  1.00 20.650          H  
ATOM    110 2HD  ARG A   7     -12.517  50.711 -23.243  1.00 20.650          H  
ATOM    111  HE  ARG A   7      -9.728  49.874 -22.893  1.00 20.650          H  
ATOM    112 1HH1 ARG A   7     -12.283  50.440 -25.320  1.00 20.650          H  
ATOM    113 2HH1 ARG A   7     -11.477  49.444 -26.505  1.00 20.650          H  
ATOM    114 1HH2 ARG A   7      -8.797  48.725 -24.316  1.00 20.650          H  
ATOM    115 2HH2 ARG A   7      -9.449  48.422 -25.949  1.00 20.650          H  
ATOM    116  N   GLU A   8     -10.469  55.803 -21.373  1.00 11.700          N  
ATOM    117  CA  GLU A   8     -11.441  56.678 -20.747  1.00 11.500          C  
ATOM    118  C   GLU A   8     -11.046  58.165 -20.817  1.00 10.820          C  
ATOM    119  O   GLU A   8     -11.912  59.037 -20.931  1.00 10.920          O  
ATOM    120  CB  GLU A   8     -11.568  56.295 -19.265  1.00 16.180          C  
ATOM    121  CG  GLU A   8     -12.103  54.874 -18.963  1.00 16.180          C  
ATOM    122  CD  GLU A   8     -12.048  54.564 -17.458  1.00 16.180          C  
ATOM    123  OE1 GLU A   8     -11.506  55.379 -16.753  1.00 16.180          O  
ATOM    124  OE2 GLU A   8     -12.539  53.535 -17.034  1.00 16.180          O  
ATOM    125  H   GLU A   8      -9.619  55.604 -20.848  1.00 14.040          H  
ATOM    126  HA  GLU A   8     -12.400  56.548 -21.247  1.00 13.800          H  
ATOM    127 1HB  GLU A   8     -10.583  56.377 -18.799  1.00 19.420          H  
ATOM    128 2HB  GLU A   8     -12.221  57.008 -18.765  1.00 19.420          H  
ATOM    129 1HG  GLU A   8     -13.132  54.794 -19.313  1.00 19.420          H  
ATOM    130 2HG  GLU A   8     -11.500  54.144 -19.505  1.00 19.420          H  
ATOM    131  N   GLY A   9      -9.740  58.454 -20.706  1.00 10.300          N  
ATOM    132  CA  GLY A   9      -9.252  59.829 -20.615  1.00  9.810          C  
ATOM    133  C   GLY A   9      -8.246  60.336 -21.656  1.00 10.060          C  
ATOM    134  O   GLY A   9      -7.744  61.452 -21.485  1.00  9.980          O  
ATOM    135  H   GLY A   9      -9.067  57.694 -20.626  1.00 12.360          H  
ATOM    136 1HA  GLY A   9     -10.112  60.496 -20.618  1.00 11.770          H  
ATOM    137 2HA  GLY A   9      -8.800  59.950 -19.629  1.00 11.770          H  
ATOM    138  N   LEU A  10      -7.983  59.618 -22.756  1.00 10.520          N  
ATOM    139  CA  LEU A  10      -6.963  60.083 -23.704  1.00 10.880          C  
ATOM    140  C   LEU A  10      -7.179  61.505 -24.189  1.00 11.150          C  
ATOM    141  O   LEU A  10      -6.218  62.255 -24.374  1.00 11.260          O  
ATOM    142  CB  LEU A  10      -6.847  59.157 -24.913  1.00 15.090          C  
ATOM    143  CG  LEU A  10      -5.760  59.533 -25.979  1.00 15.090          C  
ATOM    144  CD1 LEU A  10      -4.349  59.564 -25.337  1.00 15.090          C  
ATOM    145  CD2 LEU A  10      -5.805  58.489 -27.088  1.00 15.090          C  
ATOM    146  H   LEU A  10      -8.415  58.704 -22.917  1.00 12.620          H  
ATOM    147  HA  LEU A  10      -6.021  60.038 -23.183  1.00 13.060          H  
ATOM    148 1HB  LEU A  10      -6.619  58.173 -24.560  1.00 18.110          H  
ATOM    149 2HB  LEU A  10      -7.813  59.118 -25.414  1.00 18.110          H  
ATOM    150  HG  LEU A  10      -5.969  60.519 -26.396  1.00 18.110          H  
ATOM    151 1HD1 LEU A  10      -3.614  59.813 -26.102  1.00 18.110          H  
ATOM    152 2HD1 LEU A  10      -4.296  60.313 -24.551  1.00 18.110          H  
ATOM    153 3HD1 LEU A  10      -4.124  58.598 -24.929  1.00 18.110          H  
ATOM    154 1HD2 LEU A  10      -5.062  58.731 -27.848  1.00 18.110          H  
ATOM    155 2HD2 LEU A  10      -5.591  57.503 -26.673  1.00 18.110          H  
ATOM    156 3HD2 LEU A  10      -6.797  58.484 -27.539  1.00 18.110          H  
ATOM    157  N   GLY A  11      -8.440  61.908 -24.370  1.00 11.410          N  
ATOM    158  CA  GLY A  11      -8.767  63.246 -24.857  1.00 11.870          C  
ATOM    159  C   GLY A  11      -8.202  64.373 -23.979  1.00 11.620          C  
ATOM    160  O   GLY A  11      -8.124  65.517 -24.430  1.00 12.010          O  
ATOM    161  H   GLY A  11      -9.192  61.253 -24.197  1.00 13.690          H  
ATOM    162 1HA  GLY A  11      -8.387  63.356 -25.873  1.00 14.240          H  
ATOM    163 2HA  GLY A  11      -9.849  63.347 -24.917  1.00 14.240          H  
ATOM    164  N   LYS A  12      -7.856  64.060 -22.726  1.00 11.100          N  
ATOM    165  CA  LYS A  12      -7.266  65.020 -21.807  1.00 11.010          C  
ATOM    166  C   LYS A  12      -5.826  64.617 -21.475  1.00 10.800          C  
ATOM    167  O   LYS A  12      -4.950  65.462 -21.376  1.00 11.180          O  
ATOM    168  CB  LYS A  12      -8.108  65.153 -20.547  1.00 15.450          C  
ATOM    169  CG  LYS A  12      -9.480  65.764 -20.798  1.00 15.450          C  
ATOM    170  CD  LYS A  12     -10.266  65.901 -19.511  1.00 15.450          C  
ATOM    171  CE  LYS A  12     -11.655  66.474 -19.757  1.00 15.450          C  
ATOM    172  NZ  LYS A  12     -12.440  66.589 -18.495  1.00 15.450          N  
ATOM    173  H   LYS A  12      -7.966  63.095 -22.420  1.00 13.320          H  
ATOM    174  HA  LYS A  12      -7.230  65.996 -22.291  1.00 13.210          H  
ATOM    175 1HB  LYS A  12      -8.239  64.170 -20.090  1.00 18.540          H  
ATOM    176 2HB  LYS A  12      -7.590  65.781 -19.833  1.00 18.540          H  
ATOM    177 1HG  LYS A  12      -9.344  66.754 -21.244  1.00 18.540          H  
ATOM    178 2HG  LYS A  12     -10.031  65.143 -21.499  1.00 18.540          H  
ATOM    179 1HD  LYS A  12     -10.356  64.925 -19.032  1.00 18.540          H  
ATOM    180 2HD  LYS A  12      -9.723  66.570 -18.837  1.00 18.540          H  
ATOM    181 1HE  LYS A  12     -11.561  67.457 -20.204  1.00 18.540          H  
ATOM    182 2HE  LYS A  12     -12.191  65.824 -20.448  1.00 18.540          H  
ATOM    183 1HZ  LYS A  12     -13.353  66.973 -18.698  1.00 18.540          H  
ATOM    184 2HZ  LYS A  12     -12.546  65.675 -18.074  1.00 18.540          H  
ATOM    185 3HZ  LYS A  12     -11.951  67.201 -17.854  1.00 18.540          H  
ATOM    186  N   LEU A  13      -5.533  63.312 -21.404  1.00 10.390          N  
ATOM    187  CA  LEU A  13      -4.183  62.850 -21.048  1.00 10.330          C  
ATOM    188  C   LEU A  13      -3.150  63.332 -22.064  1.00 10.740          C  
ATOM    189  O   LEU A  13      -2.007  63.626 -21.716  1.00 10.820          O  
ATOM    190  CB  LEU A  13      -4.125  61.319 -21.001  1.00 14.490          C  
ATOM    191  CG  LEU A  13      -4.906  60.604 -19.879  1.00 14.490          C  
ATOM    192  CD1 LEU A  13      -4.910  59.111 -20.178  1.00 14.490          C  
ATOM    193  CD2 LEU A  13      -4.266  60.876 -18.527  1.00 14.490          C  
ATOM    194  H   LEU A  13      -6.277  62.627 -21.525  1.00 12.470          H  
ATOM    195  HA  LEU A  13      -3.922  63.259 -20.083  1.00 12.400          H  
ATOM    196 1HB  LEU A  13      -4.477  60.950 -21.942  1.00 17.380          H  
ATOM    197 2HB  LEU A  13      -3.081  61.029 -20.905  1.00 17.380          H  
ATOM    198  HG  LEU A  13      -5.932  60.953 -19.858  1.00 17.380          H  
ATOM    199 1HD1 LEU A  13      -5.474  58.583 -19.406  1.00 17.380          H  
ATOM    200 2HD1 LEU A  13      -5.376  58.960 -21.130  1.00 17.380          H  
ATOM    201 3HD1 LEU A  13      -3.891  58.730 -20.207  1.00 17.380          H  
ATOM    202 1HD2 LEU A  13      -4.826  60.346 -17.769  1.00 17.380          H  
ATOM    203 2HD2 LEU A  13      -3.236  60.522 -18.528  1.00 17.380          H  
ATOM    204 3HD2 LEU A  13      -4.285  61.931 -18.302  1.00 17.380          H  
ATOM    205  N   THR A  14      -3.569  63.418 -23.324  1.00 11.160          N  
ATOM    206  CA  THR A  14      -2.748  63.858 -24.446  1.00 11.660          C  
ATOM    207  C   THR A  14      -2.332  65.340 -24.379  1.00 11.440          C  
ATOM    208  O   THR A  14      -1.395  65.764 -25.061  1.00 11.500          O  
ATOM    209  CB  THR A  14      -3.504  63.590 -25.768  1.00 16.120          C  
ATOM    210  OG1 THR A  14      -2.612  63.740 -26.875  1.00 16.120          O  
ATOM    211  CG2 THR A  14      -4.685  64.566 -25.937  1.00 16.120          C  
ATOM    212  H   THR A  14      -4.524  63.112 -23.541  1.00 13.390          H  
ATOM    213  HA  THR A  14      -1.839  63.259 -24.447  1.00 13.990          H  
ATOM    214  HB  THR A  14      -3.893  62.575 -25.752  1.00 19.350          H  
ATOM    215  HG1 THR A  14      -1.952  63.046 -26.848  1.00 19.350          H  
ATOM    216 1HG2 THR A  14      -5.205  64.338 -26.863  1.00 19.350          H  
ATOM    217 2HG2 THR A  14      -5.374  64.465 -25.105  1.00 19.350          H  
ATOM    218 3HG2 THR A  14      -4.329  65.588 -25.980  1.00 19.350          H  
ATOM    219  N   VAL A  15      -3.079  66.141 -23.629  1.00 11.380          N  
ATOM    220  CA  VAL A  15      -2.903  67.577 -23.566  1.00 11.400          C  
ATOM    221  C   VAL A  15      -1.698  68.147 -22.842  1.00 11.440          C  
ATOM    222  O   VAL A  15      -1.413  67.826 -21.692  1.00 11.680          O  
ATOM    223  CB  VAL A  15      -4.171  68.174 -22.929  1.00 15.950          C  
ATOM    224  CG1 VAL A  15      -4.017  69.648 -22.636  1.00 15.950          C  
ATOM    225  CG2 VAL A  15      -5.327  67.946 -23.896  1.00 15.950          C  
ATOM    226  H   VAL A  15      -3.789  65.726 -23.023  1.00 13.660          H  
ATOM    227  HA  VAL A  15      -2.853  67.921 -24.597  1.00 13.680          H  
ATOM    228  HB  VAL A  15      -4.377  67.683 -21.999  1.00 19.140          H  
ATOM    229 1HG1 VAL A  15      -4.924  70.018 -22.192  1.00 19.140          H  
ATOM    230 2HG1 VAL A  15      -3.211  69.807 -21.929  1.00 19.140          H  
ATOM    231 3HG1 VAL A  15      -3.812  70.198 -23.534  1.00 19.140          H  
ATOM    232 1HG2 VAL A  15      -6.247  68.337 -23.473  1.00 19.140          H  
ATOM    233 2HG2 VAL A  15      -5.119  68.451 -24.836  1.00 19.140          H  
ATOM    234 3HG2 VAL A  15      -5.452  66.881 -24.079  1.00 19.140          H  
ATOM    235  N   SER A  16      -1.026  69.053 -23.544  1.00 11.420          N  
ATOM    236  CA  SER A  16       0.079  69.825 -23.017  1.00 11.700          C  
ATOM    237  C   SER A  16      -0.469  71.123 -22.468  1.00 11.490          C  
ATOM    238  O   SER A  16      -1.404  71.703 -23.031  1.00 11.850          O  
ATOM    239  CB  SER A  16       1.117  70.140 -24.062  1.00 16.270          C  
ATOM    240  OG  SER A  16       2.064  71.046 -23.535  1.00 16.270          O  
ATOM    241  H   SER A  16      -1.313  69.218 -24.497  1.00 13.700          H  
ATOM    242  HA  SER A  16       0.547  69.270 -22.202  1.00 14.040          H  
ATOM    243 1HB  SER A  16       1.614  69.223 -24.373  1.00 19.520          H  
ATOM    244 2HB  SER A  16       0.641  70.573 -24.938  1.00 19.520          H  
ATOM    245  HG  SER A  16       2.737  71.145 -24.220  1.00 19.520          H  
ATOM    246  N   SER A  17       0.155  71.652 -21.430  1.00 11.100          N  
ATOM    247  CA  SER A  17      -0.268  72.931 -20.876  1.00 11.080          C  
ATOM    248  C   SER A  17      -0.159  74.067 -21.897  1.00 10.660          C  
ATOM    249  O   SER A  17      -0.900  75.059 -21.822  1.00 10.440          O  
ATOM    250  CB  SER A  17       0.565  73.256 -19.656  1.00 15.520          C  
ATOM    251  OG  SER A  17       1.908  73.460 -20.010  1.00 15.520          O  
ATOM    252  H   SER A  17       0.930  71.162 -21.007  1.00 13.320          H  
ATOM    253  HA  SER A  17      -1.304  72.845 -20.567  1.00 13.300          H  
ATOM    254 1HB  SER A  17       0.171  74.150 -19.177  1.00 18.620          H  
ATOM    255 2HB  SER A  17       0.490  72.439 -18.939  1.00 18.620          H  
ATOM    256  HG  SER A  17       2.360  73.715 -19.199  1.00 18.620          H  
ATOM    257  N   SER A  18       0.693  73.883 -22.914  1.00 10.790          N  
ATOM    258  CA  SER A  18       0.916  74.876 -23.960  1.00 10.660          C  
ATOM    259  C   SER A  18      -0.292  75.048 -24.879  1.00 10.410          C  
ATOM    260  O   SER A  18      -0.365  76.014 -25.642  1.00 10.140          O  
ATOM    261  CB  SER A  18       2.135  74.511 -24.791  1.00 14.980          C  
ATOM    262  OG  SER A  18       1.916  73.352 -25.554  1.00 14.980          O  
ATOM    263  H   SER A  18       1.236  73.020 -22.945  1.00 12.950          H  
ATOM    264  HA  SER A  18       1.109  75.834 -23.477  1.00 12.790          H  
ATOM    265 1HB  SER A  18       2.380  75.342 -25.451  1.00 17.970          H  
ATOM    266 2HB  SER A  18       2.986  74.357 -24.130  1.00 17.970          H  
ATOM    267  HG  SER A  18       2.709  73.237 -26.089  1.00 17.970          H  
ATOM    268  N   LEU A  19      -1.241  74.112 -24.822  1.00 10.740          N  
ATOM    269  CA  LEU A  19      -2.424  74.177 -25.656  1.00 10.810          C  
ATOM    270  C   LEU A  19      -3.531  75.026 -25.046  1.00 10.580          C  
ATOM    271  O   LEU A  19      -4.453  75.423 -25.752  1.00 10.820          O  
ATOM    272  CB  LEU A  19      -2.978  72.769 -25.885  1.00 15.110          C  
ATOM    273  CG  LEU A  19      -2.102  71.760 -26.649  1.00 15.110          C  
ATOM    274  CD1 LEU A  19      -2.809  70.409 -26.621  1.00 15.110          C  
ATOM    275  CD2 LEU A  19      -1.875  72.219 -28.093  1.00 15.110          C  
ATOM    276  H   LEU A  19      -1.142  73.335 -24.164  1.00 12.890          H  
ATOM    277  HA  LEU A  19      -2.150  74.631 -26.603  1.00 12.970          H  
ATOM    278 1HB  LEU A  19      -3.144  72.338 -24.905  1.00 18.130          H  
ATOM    279 2HB  LEU A  19      -3.936  72.850 -26.399  1.00 18.130          H  
ATOM    280  HG  LEU A  19      -1.142  71.662 -26.148  1.00 18.130          H  
ATOM    281 1HD1 LEU A  19      -2.205  69.665 -27.141  1.00 18.130          H  
ATOM    282 2HD1 LEU A  19      -2.952  70.104 -25.604  1.00 18.130          H  
ATOM    283 3HD1 LEU A  19      -3.778  70.495 -27.111  1.00 18.130          H  
ATOM    284 1HD2 LEU A  19      -1.262  71.483 -28.613  1.00 18.130          H  
ATOM    285 2HD2 LEU A  19      -2.834  72.315 -28.603  1.00 18.130          H  
ATOM    286 3HD2 LEU A  19      -1.361  73.176 -28.107  1.00 18.130          H  
ATOM    287  N   GLN A  20      -3.474  75.284 -23.731  1.00 10.310          N  
ATOM    288  CA  GLN A  20      -4.532  76.022 -23.029  1.00 10.060          C  
ATOM    289  C   GLN A  20      -5.942  75.440 -23.236  1.00  9.270          C  
ATOM    290  O   GLN A  20      -6.902  76.173 -23.476  1.00  9.200          O  
ATOM    291  CB  GLN A  20      -4.505  77.495 -23.451  1.00 14.180          C  
ATOM    292  CG  GLN A  20      -3.213  78.203 -23.078  1.00 14.180          C  
ATOM    293  CD  GLN A  20      -3.091  78.416 -21.585  1.00 14.180          C  
ATOM    294  OE1 GLN A  20      -3.858  79.186 -20.996  1.00 14.180          O  
ATOM    295  NE2 GLN A  20      -2.145  77.730 -20.954  1.00 14.180          N  
ATOM    296  H   GLN A  20      -2.661  74.988 -23.182  1.00 12.370          H  
ATOM    297  HA  GLN A  20      -4.318  75.970 -21.961  1.00 12.070          H  
ATOM    298 1HB  GLN A  20      -4.646  77.583 -24.525  1.00 17.020          H  
ATOM    299 2HB  GLN A  20      -5.327  78.025 -22.971  1.00 17.020          H  
ATOM    300 1HG  GLN A  20      -2.367  77.594 -23.408  1.00 17.020          H  
ATOM    301 2HG  GLN A  20      -3.187  79.172 -23.569  1.00 17.020          H  
ATOM    302 1HE2 GLN A  20      -2.029  77.832 -19.967  1.00 17.020          H  
ATOM    303 2HE2 GLN A  20      -1.534  77.094 -21.462  1.00 17.020          H  
ATOM    304  N   VAL A  21      -6.051  74.121 -23.102  1.00  8.910          N  
ATOM    305  CA  VAL A  21      -7.300  73.359 -23.231  1.00  8.360          C  
ATOM    306  C   VAL A  21      -7.456  72.471 -22.001  1.00  7.660          C  
ATOM    307  O   VAL A  21      -6.566  72.443 -21.145  1.00  7.480          O  
ATOM    308  CB  VAL A  21      -7.342  72.522 -24.532  1.00 11.920          C  
ATOM    309  CG1 VAL A  21      -7.234  73.428 -25.735  1.00 11.920          C  
ATOM    310  CG2 VAL A  21      -6.245  71.522 -24.534  1.00 11.920          C  
ATOM    311  H   VAL A  21      -5.193  73.636 -22.899  1.00 10.690          H  
ATOM    312  HA  VAL A  21      -8.138  74.058 -23.258  1.00 10.030          H  
ATOM    313  HB  VAL A  21      -8.305  72.011 -24.596  1.00 14.310          H  
ATOM    314 1HG1 VAL A  21      -7.288  72.838 -26.647  1.00 14.310          H  
ATOM    315 2HG1 VAL A  21      -8.050  74.148 -25.718  1.00 14.310          H  
ATOM    316 3HG1 VAL A  21      -6.303  73.950 -25.710  1.00 14.310          H  
ATOM    317 1HG2 VAL A  21      -6.283  70.933 -25.447  1.00 14.310          H  
ATOM    318 2HG2 VAL A  21      -5.309  72.027 -24.469  1.00 14.310          H  
ATOM    319 3HG2 VAL A  21      -6.371  70.869 -23.684  1.00 14.310          H  
ATOM    320  N   GLU A  22      -8.576  71.751 -21.882  1.00  7.500          N  
ATOM    321  CA  GLU A  22      -8.758  70.882 -20.720  1.00  7.090          C  
ATOM    322  C   GLU A  22      -7.529  69.999 -20.501  1.00  6.270          C  
ATOM    323  O   GLU A  22      -7.094  69.275 -21.387  1.00  6.270          O  
ATOM    324  CB  GLU A  22     -10.000  70.010 -20.900  1.00 10.090          C  
ATOM    325  CG  GLU A  22     -11.346  70.770 -20.896  1.00 10.090          C  
ATOM    326  CD  GLU A  22     -11.760  71.337 -22.247  1.00 10.090          C  
ATOM    327  OE1 GLU A  22     -10.903  71.535 -23.085  1.00 10.090          O  
ATOM    328  OE2 GLU A  22     -12.929  71.569 -22.435  1.00 10.090          O  
ATOM    329  H   GLU A  22      -9.311  71.799 -22.592  1.00  9.000          H  
ATOM    330  HA  GLU A  22      -8.890  71.508 -19.838  1.00  8.510          H  
ATOM    331 1HB  GLU A  22      -9.923  69.458 -21.838  1.00 12.110          H  
ATOM    332 2HB  GLU A  22     -10.028  69.279 -20.096  1.00 12.110          H  
ATOM    333 1HG  GLU A  22     -12.125  70.091 -20.553  1.00 12.110          H  
ATOM    334 2HG  GLU A  22     -11.278  71.586 -20.178  1.00 12.110          H  
ATOM    335  N   GLN A  23      -7.044  70.010 -19.269  1.00  5.880          N  
ATOM    336  CA  GLN A  23      -5.842  69.307 -18.838  1.00  5.330          C  
ATOM    337  C   GLN A  23      -6.098  67.884 -18.335  1.00  4.420          C  
ATOM    338  O   GLN A  23      -7.239  67.556 -18.007  1.00  4.150          O  
ATOM    339  CB  GLN A  23      -5.196  70.154 -17.731  1.00  7.680          C  
ATOM    340  CG  GLN A  23      -4.766  71.535 -18.190  1.00  7.680          C  
ATOM    341  CD  GLN A  23      -3.642  71.507 -19.202  1.00  7.680          C  
ATOM    342  OE1 GLN A  23      -2.554  70.993 -18.918  1.00  7.680          O  
ATOM    343  NE2 GLN A  23      -3.890  72.055 -20.377  1.00  7.680          N  
ATOM    344  H   GLN A  23      -7.513  70.601 -18.599  1.00  7.060          H  
ATOM    345  HA  GLN A  23      -5.182  69.276 -19.696  1.00  6.400          H  
ATOM    346 1HB  GLN A  23      -5.923  70.297 -16.934  1.00  9.220          H  
ATOM    347 2HB  GLN A  23      -4.351  69.662 -17.288  1.00  9.220          H  
ATOM    348 1HG  GLN A  23      -5.614  72.035 -18.657  1.00  9.220          H  
ATOM    349 2HG  GLN A  23      -4.429  72.105 -17.326  1.00  9.220          H  
ATOM    350 1HE2 GLN A  23      -3.172  72.085 -21.081  1.00  9.220          H  
ATOM    351 2HE2 GLN A  23      -4.820  72.432 -20.585  1.00  9.220          H  
ATOM    352  N   PRO A  24      -5.060  67.012 -18.272  1.00  4.340          N  
ATOM    353  CA  PRO A  24      -5.112  65.676 -17.703  1.00  3.910          C  
ATOM    354  C   PRO A  24      -5.562  65.843 -16.269  1.00  3.060          C  
ATOM    355  O   PRO A  24      -5.225  66.855 -15.651  1.00  3.190          O  
ATOM    356  CB  PRO A  24      -3.652  65.222 -17.742  1.00  5.870          C  
ATOM    357  CG  PRO A  24      -3.010  66.032 -18.838  1.00  5.870          C  
ATOM    358  CD  PRO A  24      -3.698  67.373 -18.791  1.00  5.870          C  
ATOM    359  HA  PRO A  24      -5.787  65.024 -18.278  1.00  4.690          H  
ATOM    360 1HB  PRO A  24      -3.212  65.413 -16.777  1.00  7.040          H  
ATOM    361 2HB  PRO A  24      -3.593  64.147 -17.901  1.00  7.040          H  
ATOM    362 1HG  PRO A  24      -1.929  66.124 -18.655  1.00  7.040          H  
ATOM    363 2HG  PRO A  24      -3.101  65.542 -19.810  1.00  7.040          H  
ATOM    364 1HD  PRO A  24      -3.155  68.030 -18.110  1.00  7.040          H  
ATOM    365 2HD  PRO A  24      -3.716  67.751 -19.813  1.00  7.040          H  
ATOM    366  N   LEU A  25      -6.300  64.889 -15.724  1.00  2.710          N  
ATOM    367  CA  LEU A  25      -6.742  65.061 -14.346  1.00  2.390          C  
ATOM    368  C   LEU A  25      -5.674  64.637 -13.355  1.00  1.840          C  
ATOM    369  O   LEU A  25      -4.803  63.834 -13.669  1.00  1.700          O  
ATOM    370  CB  LEU A  25      -8.054  64.315 -14.090  1.00  3.470          C  
ATOM    371  CG  LEU A  25      -9.368  65.062 -14.435  1.00  3.470          C  
ATOM    372  CD1 LEU A  25      -9.438  65.375 -15.938  1.00  3.470          C  
ATOM    373  CD2 LEU A  25     -10.533  64.180 -14.020  1.00  3.470          C  
ATOM    374  H   LEU A  25      -6.561  64.032 -16.239  1.00  3.250          H  
ATOM    375  HA  LEU A  25      -6.935  66.120 -14.185  1.00  2.870          H  
ATOM    376 1HB  LEU A  25      -8.054  63.424 -14.699  1.00  4.170          H  
ATOM    377 2HB  LEU A  25      -8.087  64.012 -13.040  1.00  4.170          H  
ATOM    378  HG  LEU A  25      -9.411  66.004 -13.891  1.00  4.170          H  
ATOM    379 1HD1 LEU A  25     -10.368  65.885 -16.151  1.00  4.170          H  
ATOM    380 2HD1 LEU A  25      -8.613  66.020 -16.238  1.00  4.170          H  
ATOM    381 3HD1 LEU A  25      -9.392  64.443 -16.507  1.00  4.170          H  
ATOM    382 1HD2 LEU A  25     -11.473  64.685 -14.241  1.00  4.170          H  
ATOM    383 2HD2 LEU A  25     -10.486  63.236 -14.570  1.00  4.170          H  
ATOM    384 3HD2 LEU A  25     -10.474  63.979 -12.949  1.00  4.170          H  
ATOM    385  N   ALA A  26      -5.772  65.188 -12.155  1.00  1.660          N  
ATOM    386  CA  ALA A  26      -4.897  64.941 -11.010  1.00  1.250          C  
ATOM    387  C   ALA A  26      -5.086  63.532 -10.409  1.00  0.930          C  
ATOM    388  O   ALA A  26      -6.086  62.881 -10.713  1.00  1.080          O  
ATOM    389  CB  ALA A  26      -5.191  66.000  -9.952  1.00  1.910          C  
ATOM    390  H   ALA A  26      -6.529  65.844 -12.024  1.00  1.990          H  
ATOM    391  HA  ALA A  26      -3.883  65.051 -11.368  1.00  1.500          H  
ATOM    392 1HB  ALA A  26      -4.553  65.900  -9.093  1.00  2.300          H  
ATOM    393 2HB  ALA A  26      -5.045  66.988 -10.385  1.00  2.300          H  
ATOM    394 3HB  ALA A  26      -6.225  65.896  -9.626  1.00  2.300          H  
ATOM    395  N   PRO A  27      -4.124  63.030  -9.602  1.00  0.680          N  
ATOM    396  CA  PRO A  27      -4.188  61.799  -8.826  1.00  0.430          C  
ATOM    397  C   PRO A  27      -5.361  61.841  -7.858  1.00  0.310          C  
ATOM    398  O   PRO A  27      -5.863  62.923  -7.539  1.00  0.390          O  
ATOM    399  CB  PRO A  27      -2.871  61.800  -8.061  1.00  0.650          C  
ATOM    400  CG  PRO A  27      -1.938  62.643  -8.877  1.00  0.650          C  
ATOM    401  CD  PRO A  27      -2.801  63.720  -9.468  1.00  0.650          C  
ATOM    402  HA  PRO A  27      -4.260  60.931  -9.503  1.00  0.520          H  
ATOM    403 1HB  PRO A  27      -3.034  62.189  -7.046  1.00  0.770          H  
ATOM    404 2HB  PRO A  27      -2.543  60.778  -7.947  1.00  0.770          H  
ATOM    405 1HG  PRO A  27      -1.130  63.034  -8.239  1.00  0.770          H  
ATOM    406 2HG  PRO A  27      -1.455  62.000  -9.637  1.00  0.770          H  
ATOM    407 1HD  PRO A  27      -2.850  64.557  -8.770  1.00  0.770          H  
ATOM    408 2HD  PRO A  27      -2.360  63.988 -10.421  1.00  0.770          H  
ATOM    409  N   SER A  28      -5.827  60.672  -7.431  1.00  0.260          N  
ATOM    410  CA  SER A  28      -6.946  60.586  -6.505  1.00  0.280          C  
ATOM    411  C   SER A  28      -6.648  61.247  -5.173  1.00  0.260          C  
ATOM    412  O   SER A  28      -5.492  61.326  -4.754  1.00  0.270          O  
ATOM    413  CB  SER A  28      -7.323  59.147  -6.283  1.00  0.380          C  
ATOM    414  OG  SER A  28      -7.831  58.579  -7.456  1.00  0.380          O  
ATOM    415  H   SER A  28      -5.361  59.797  -7.697  1.00  0.310          H  
ATOM    416  HA  SER A  28      -7.795  61.098  -6.955  1.00  0.340          H  
ATOM    417 1HB  SER A  28      -6.442  58.607  -5.974  1.00  0.460          H  
ATOM    418 2HB  SER A  28      -8.035  59.073  -5.482  1.00  0.460          H  
ATOM    419  HG  SER A  28      -8.095  57.689  -7.225  1.00  0.460          H  
ATOM    420  N   LYS A  29      -7.704  61.730  -4.525  1.00  0.290          N  
ATOM    421  CA  LYS A  29      -7.637  62.372  -3.219  1.00  0.290          C  
ATOM    422  C   LYS A  29      -7.116  61.434  -2.139  1.00  0.230          C  
ATOM    423  O   LYS A  29      -7.311  60.213  -2.210  1.00  0.210          O  
ATOM    424  CB  LYS A  29      -9.016  62.892  -2.813  1.00  0.410          C  
ATOM    425  CG  LYS A  29      -9.536  64.043  -3.663  1.00  0.410          C  
ATOM    426  CD  LYS A  29     -10.904  64.519  -3.176  1.00  0.410          C  
ATOM    427  CE  LYS A  29     -11.432  65.677  -4.023  1.00  0.410          C  
ATOM    428  NZ  LYS A  29     -12.776  66.136  -3.565  1.00  0.410          N  
ATOM    429  H   LYS A  29      -8.601  61.645  -4.976  1.00  0.350          H  
ATOM    430  HA  LYS A  29      -6.950  63.216  -3.290  1.00  0.350          H  
ATOM    431 1HB  LYS A  29      -9.742  62.079  -2.871  1.00  0.490          H  
ATOM    432 2HB  LYS A  29      -8.987  63.228  -1.777  1.00  0.490          H  
ATOM    433 1HG  LYS A  29      -8.831  64.874  -3.614  1.00  0.490          H  
ATOM    434 2HG  LYS A  29      -9.615  63.725  -4.701  1.00  0.490          H  
ATOM    435 1HD  LYS A  29     -11.616  63.693  -3.226  1.00  0.490          H  
ATOM    436 2HD  LYS A  29     -10.829  64.847  -2.139  1.00  0.490          H  
ATOM    437 1HE  LYS A  29     -10.734  66.510  -3.960  1.00  0.490          H  
ATOM    438 2HE  LYS A  29     -11.505  65.354  -5.061  1.00  0.490          H  
ATOM    439 1HZ  LYS A  29     -13.088  66.900  -4.149  1.00  0.490          H  
ATOM    440 2HZ  LYS A  29     -13.436  65.373  -3.630  1.00  0.490          H  
ATOM    441 3HZ  LYS A  29     -12.719  66.449  -2.606  1.00  0.490          H  
ATOM    442  N   LEU A  30      -6.481  62.021  -1.113  1.00  0.230          N  
ATOM    443  CA  LEU A  30      -5.974  61.240   0.011  1.00  0.210          C  
ATOM    444  C   LEU A  30      -7.109  60.465   0.662  1.00  0.180          C  
ATOM    445  O   LEU A  30      -6.917  59.352   1.136  1.00  0.180          O  
ATOM    446  CB  LEU A  30      -5.242  62.127   1.033  1.00  0.300          C  
ATOM    447  CG  LEU A  30      -4.573  61.383   2.247  1.00  0.300          C  
ATOM    448  CD1 LEU A  30      -3.508  60.376   1.777  1.00  0.300          C  
ATOM    449  CD2 LEU A  30      -3.937  62.403   3.180  1.00  0.300          C  
ATOM    450  H   LEU A  30      -6.342  63.022  -1.122  1.00  0.280          H  
ATOM    451  HA  LEU A  30      -5.260  60.530  -0.391  1.00  0.250          H  
ATOM    452 1HB  LEU A  30      -4.462  62.680   0.514  1.00  0.360          H  
ATOM    453 2HB  LEU A  30      -5.956  62.841   1.441  1.00  0.360          H  
ATOM    454  HG  LEU A  30      -5.328  60.841   2.769  1.00  0.360          H  
ATOM    455 1HD1 LEU A  30      -3.083  59.876   2.642  1.00  0.360          H  
ATOM    456 2HD1 LEU A  30      -3.947  59.638   1.141  1.00  0.360          H  
ATOM    457 3HD1 LEU A  30      -2.724  60.900   1.239  1.00  0.360          H  
ATOM    458 1HD2 LEU A  30      -3.494  61.888   4.034  1.00  0.360          H  
ATOM    459 2HD2 LEU A  30      -3.162  62.955   2.648  1.00  0.360          H  
ATOM    460 3HD2 LEU A  30      -4.700  63.097   3.533  1.00  0.360          H  
ATOM    461  N   TRP A  31      -8.313  61.025   0.678  1.00  0.170          N  
ATOM    462  CA  TRP A  31      -9.434  60.317   1.261  1.00  0.160          C  
ATOM    463  C   TRP A  31      -9.609  58.933   0.622  1.00  0.170          C  
ATOM    464  O   TRP A  31      -9.761  57.950   1.345  1.00  0.160          O  
ATOM    465  CB  TRP A  31     -10.693  61.160   1.102  1.00  0.230          C  
ATOM    466  CG  TRP A  31     -11.947  60.513   1.545  1.00  0.230          C  
ATOM    467  CD1 TRP A  31     -12.462  60.480   2.800  1.00  0.230          C  
ATOM    468  CD2 TRP A  31     -12.895  59.830   0.705  1.00  0.230          C  
ATOM    469  NE1 TRP A  31     -13.659  59.822   2.795  1.00  0.230          N  
ATOM    470  CE2 TRP A  31     -13.937  59.425   1.514  1.00  0.230          C  
ATOM    471  CE3 TRP A  31     -12.940  59.550  -0.652  1.00  0.230          C  
ATOM    472  CZ2 TRP A  31     -15.020  58.757   1.009  1.00  0.230          C  
ATOM    473  CZ3 TRP A  31     -14.021  58.870  -1.163  1.00  0.230          C  
ATOM    474  CH2 TRP A  31     -15.032  58.490  -0.359  1.00  0.230          C  
ATOM    475  H   TRP A  31      -8.446  61.954   0.306  1.00  0.200          H  
ATOM    476  HA  TRP A  31      -9.240  60.179   2.325  1.00  0.190          H  
ATOM    477 1HB  TRP A  31     -10.577  62.081   1.670  1.00  0.270          H  
ATOM    478 2HB  TRP A  31     -10.807  61.441   0.058  1.00  0.270          H  
ATOM    479  HD1 TRP A  31     -11.995  60.919   3.679  1.00  0.270          H  
ATOM    480  HE1 TRP A  31     -14.247  59.663   3.600  1.00  0.270          H  
ATOM    481  HE3 TRP A  31     -12.142  59.870  -1.287  1.00  0.270          H  
ATOM    482  HZ2 TRP A  31     -15.848  58.450   1.643  1.00  0.270          H  
ATOM    483  HZ3 TRP A  31     -14.050  58.655  -2.232  1.00  0.270          H  
ATOM    484  HH2 TRP A  31     -15.876  57.968  -0.804  1.00  0.270          H  
ATOM    485  N   LYS A  32      -9.570  58.831  -0.720  1.00  0.200          N  
ATOM    486  CA  LYS A  32      -9.729  57.525  -1.371  1.00  0.210          C  
ATOM    487  C   LYS A  32      -8.599  56.584  -0.955  1.00  0.170          C  
ATOM    488  O   LYS A  32      -8.835  55.404  -0.680  1.00  0.160          O  
ATOM    489  CB  LYS A  32      -9.761  57.650  -2.904  1.00  0.290          C  
ATOM    490  CG  LYS A  32     -11.032  58.302  -3.455  1.00  0.290          C  
ATOM    491  CD  LYS A  32     -11.062  58.405  -4.974  1.00  0.290          C  
ATOM    492  CE  LYS A  32     -12.352  59.090  -5.440  1.00  0.290          C  
ATOM    493  NZ  LYS A  32     -12.394  59.275  -6.926  1.00  0.290          N  
ATOM    494  H   LYS A  32      -9.410  59.658  -1.279  1.00  0.240          H  
ATOM    495  HA  LYS A  32     -10.668  57.090  -1.032  1.00  0.250          H  
ATOM    496 1HB  LYS A  32      -8.907  58.248  -3.228  1.00  0.350          H  
ATOM    497 2HB  LYS A  32      -9.653  56.665  -3.349  1.00  0.350          H  
ATOM    498 1HG  LYS A  32     -11.907  57.761  -3.115  1.00  0.350          H  
ATOM    499 2HG  LYS A  32     -11.076  59.310  -3.075  1.00  0.350          H  
ATOM    500 1HD  LYS A  32     -10.235  59.003  -5.312  1.00  0.350          H  
ATOM    501 2HD  LYS A  32     -10.989  57.416  -5.426  1.00  0.350          H  
ATOM    502 1HE  LYS A  32     -13.208  58.487  -5.132  1.00  0.350          H  
ATOM    503 2HE  LYS A  32     -12.420  60.069  -4.962  1.00  0.350          H  
ATOM    504 1HZ  LYS A  32     -13.257  59.736  -7.185  1.00  0.350          H  
ATOM    505 2HZ  LYS A  32     -11.613  59.840  -7.228  1.00  0.350          H  
ATOM    506 3HZ  LYS A  32     -12.345  58.376  -7.384  1.00  0.350          H  
ATOM    507  N   ILE A  33      -7.375  57.125  -0.874  1.00  0.170          N  
ATOM    508  CA  ILE A  33      -6.201  56.358  -0.437  1.00  0.170          C  
ATOM    509  C   ILE A  33      -6.334  55.806   0.966  1.00  0.140          C  
ATOM    510  O   ILE A  33      -6.059  54.625   1.190  1.00  0.140          O  
ATOM    511  CB  ILE A  33      -4.931  57.245  -0.504  1.00  0.240          C  
ATOM    512  CG1 ILE A  33      -4.525  57.538  -1.964  1.00  0.240          C  
ATOM    513  CG2 ILE A  33      -3.760  56.701   0.351  1.00  0.240          C  
ATOM    514  CD1 ILE A  33      -3.959  56.362  -2.721  1.00  0.240          C  
ATOM    515  H   ILE A  33      -7.276  58.109  -1.156  1.00  0.200          H  
ATOM    516  HA  ILE A  33      -6.091  55.510  -1.103  1.00  0.200          H  
ATOM    517  HB  ILE A  33      -5.191  58.193  -0.103  1.00  0.290          H  
ATOM    518 1HG1 ILE A  33      -5.406  57.900  -2.503  1.00  0.290          H  
ATOM    519 2HG1 ILE A  33      -3.800  58.294  -1.974  1.00  0.290          H  
ATOM    520 1HG2 ILE A  33      -2.925  57.400   0.295  1.00  0.290          H  
ATOM    521 2HG2 ILE A  33      -4.046  56.593   1.395  1.00  0.290          H  
ATOM    522 3HG2 ILE A  33      -3.457  55.759  -0.015  1.00  0.290          H  
ATOM    523 1HD1 ILE A  33      -3.699  56.693  -3.718  1.00  0.290          H  
ATOM    524 2HD1 ILE A  33      -3.060  55.993  -2.244  1.00  0.290          H  
ATOM    525 3HD1 ILE A  33      -4.671  55.563  -2.780  1.00  0.290          H  
ATOM    526  N   ILE A  34      -6.763  56.640   1.907  1.00  0.120          N  
ATOM    527  CA  ILE A  34      -6.929  56.205   3.284  1.00  0.120          C  
ATOM    528  C   ILE A  34      -8.006  55.145   3.366  1.00  0.120          C  
ATOM    529  O   ILE A  34      -7.832  54.144   4.066  1.00  0.120          O  
ATOM    530  CB  ILE A  34      -7.240  57.367   4.242  1.00  0.170          C  
ATOM    531  CG1 ILE A  34      -6.000  58.279   4.339  1.00  0.170          C  
ATOM    532  CG2 ILE A  34      -7.597  56.804   5.633  1.00  0.170          C  
ATOM    533  CD1 ILE A  34      -6.243  59.606   5.017  1.00  0.170          C  
ATOM    534  H   ILE A  34      -6.946  57.611   1.644  1.00  0.140          H  
ATOM    535  HA  ILE A  34      -5.993  55.761   3.614  1.00  0.140          H  
ATOM    536  HB  ILE A  34      -8.070  57.959   3.843  1.00  0.200          H  
ATOM    537 1HG1 ILE A  34      -5.228  57.751   4.882  1.00  0.200          H  
ATOM    538 2HG1 ILE A  34      -5.636  58.471   3.332  1.00  0.200          H  
ATOM    539 1HG2 ILE A  34      -7.813  57.607   6.324  1.00  0.200          H  
ATOM    540 2HG2 ILE A  34      -8.473  56.159   5.578  1.00  0.200          H  
ATOM    541 3HG2 ILE A  34      -6.754  56.237   5.995  1.00  0.200          H  
ATOM    542 1HD1 ILE A  34      -5.317  60.173   5.033  1.00  0.200          H  
ATOM    543 2HD1 ILE A  34      -7.001  60.162   4.462  1.00  0.200          H  
ATOM    544 3HD1 ILE A  34      -6.576  59.461   6.033  1.00  0.200          H  
ATOM    545  N   VAL A  35      -9.124  55.374   2.677  1.00  0.120          N  
ATOM    546  CA  VAL A  35     -10.225  54.434   2.683  1.00  0.130          C  
ATOM    547  C   VAL A  35      -9.771  53.062   2.179  1.00  0.120          C  
ATOM    548  O   VAL A  35     -10.063  52.046   2.815  1.00  0.130          O  
ATOM    549  CB  VAL A  35     -11.392  55.011   1.844  1.00  0.180          C  
ATOM    550  CG1 VAL A  35     -12.430  53.998   1.611  1.00  0.180          C  
ATOM    551  CG2 VAL A  35     -12.039  56.189   2.596  1.00  0.180          C  
ATOM    552  H   VAL A  35      -9.208  56.248   2.149  1.00  0.140          H  
ATOM    553  HA  VAL A  35     -10.572  54.325   3.710  1.00  0.160          H  
ATOM    554  HB  VAL A  35     -11.006  55.351   0.884  1.00  0.210          H  
ATOM    555 1HG1 VAL A  35     -13.225  54.441   1.027  1.00  0.210          H  
ATOM    556 2HG1 VAL A  35     -12.002  53.166   1.060  1.00  0.210          H  
ATOM    557 3HG1 VAL A  35     -12.825  53.648   2.566  1.00  0.210          H  
ATOM    558 1HG2 VAL A  35     -12.849  56.602   1.996  1.00  0.210          H  
ATOM    559 2HG2 VAL A  35     -12.434  55.837   3.546  1.00  0.210          H  
ATOM    560 3HG2 VAL A  35     -11.316  56.962   2.790  1.00  0.210          H  
ATOM    561  N   VAL A  36      -9.014  53.008   1.085  1.00  0.120          N  
ATOM    562  CA  VAL A  36      -8.495  51.722   0.642  1.00  0.120          C  
ATOM    563  C   VAL A  36      -7.525  51.133   1.656  1.00  0.110          C  
ATOM    564  O   VAL A  36      -7.613  49.956   1.999  1.00  0.110          O  
ATOM    565  CB  VAL A  36      -7.802  51.837  -0.725  1.00  0.170          C  
ATOM    566  CG1 VAL A  36      -7.041  50.512  -1.091  1.00  0.170          C  
ATOM    567  CG2 VAL A  36      -8.850  52.122  -1.751  1.00  0.170          C  
ATOM    568  H   VAL A  36      -8.812  53.866   0.562  1.00  0.140          H  
ATOM    569  HA  VAL A  36      -9.335  51.037   0.538  1.00  0.140          H  
ATOM    570  HB  VAL A  36      -7.088  52.653  -0.699  1.00  0.200          H  
ATOM    571 1HG1 VAL A  36      -6.566  50.626  -2.066  1.00  0.200          H  
ATOM    572 2HG1 VAL A  36      -6.269  50.296  -0.355  1.00  0.200          H  
ATOM    573 3HG1 VAL A  36      -7.745  49.681  -1.121  1.00  0.200          H  
ATOM    574 1HG2 VAL A  36      -8.387  52.215  -2.709  1.00  0.200          H  
ATOM    575 2HG2 VAL A  36      -9.574  51.310  -1.776  1.00  0.200          H  
ATOM    576 3HG2 VAL A  36      -9.351  53.040  -1.500  1.00  0.200          H  
ATOM    577  N   ALA A  37      -6.593  51.939   2.165  1.00  0.100          N  
ATOM    578  CA  ALA A  37      -5.598  51.443   3.106  1.00  0.100          C  
ATOM    579  C   ALA A  37      -6.244  50.831   4.353  1.00  0.090          C  
ATOM    580  O   ALA A  37      -5.773  49.803   4.849  1.00  0.090          O  
ATOM    581  CB  ALA A  37      -4.652  52.569   3.499  1.00  0.140          C  
ATOM    582  H   ALA A  37      -6.541  52.917   1.861  1.00  0.120          H  
ATOM    583  HA  ALA A  37      -5.031  50.664   2.607  1.00  0.120          H  
ATOM    584 1HB  ALA A  37      -3.898  52.195   4.165  1.00  0.170          H  
ATOM    585 2HB  ALA A  37      -4.178  52.975   2.604  1.00  0.170          H  
ATOM    586 3HB  ALA A  37      -5.218  53.354   3.992  1.00  0.170          H  
ATOM    587  N   SER A  38      -7.384  51.380   4.794  1.00  0.090          N  
ATOM    588  CA  SER A  38      -8.067  50.941   6.013  1.00  0.090          C  
ATOM    589  C   SER A  38      -8.467  49.473   6.005  1.00  0.090          C  
ATOM    590  O   SER A  38      -8.665  48.876   7.068  1.00  0.080          O  
ATOM    591  CB  SER A  38      -9.324  51.754   6.265  1.00  0.130          C  
ATOM    592  OG  SER A  38     -10.367  51.390   5.389  1.00  0.130          O  
ATOM    593  H   SER A  38      -7.713  52.236   4.337  1.00  0.110          H  
ATOM    594  HA  SER A  38      -7.404  51.090   6.842  1.00  0.110          H  
ATOM    595 1HB  SER A  38      -9.642  51.610   7.295  1.00  0.150          H  
ATOM    596 2HB  SER A  38      -9.095  52.813   6.137  1.00  0.150          H  
ATOM    597  HG  SER A  38     -10.145  51.726   4.498  1.00  0.150          H  
ATOM    598  N   ILE A  39      -8.545  48.835   4.828  1.00  0.090          N  
ATOM    599  CA  ILE A  39      -8.923  47.419   4.787  1.00  0.090          C  
ATOM    600  C   ILE A  39      -7.927  46.573   5.583  1.00  0.080          C  
ATOM    601  O   ILE A  39      -8.293  45.541   6.163  1.00  0.100          O  
ATOM    602  CB  ILE A  39      -9.015  46.877   3.336  1.00  0.130          C  
ATOM    603  CG1 ILE A  39      -9.795  45.497   3.346  1.00  0.130          C  
ATOM    604  CG2 ILE A  39      -7.593  46.715   2.695  1.00  0.130          C  
ATOM    605  CD1 ILE A  39     -10.220  44.967   1.978  1.00  0.130          C  
ATOM    606  H   ILE A  39      -8.327  49.341   3.959  1.00  0.110          H  
ATOM    607  HA  ILE A  39      -9.903  47.318   5.247  1.00  0.110          H  
ATOM    608  HB  ILE A  39      -9.590  47.589   2.740  1.00  0.150          H  
ATOM    609 1HG1 ILE A  39      -9.167  44.745   3.811  1.00  0.150          H  
ATOM    610 2HG1 ILE A  39     -10.699  45.617   3.951  1.00  0.150          H  
ATOM    611 1HG2 ILE A  39      -7.701  46.377   1.682  1.00  0.150          H  
ATOM    612 2HG2 ILE A  39      -7.079  47.671   2.691  1.00  0.150          H  
ATOM    613 3HG2 ILE A  39      -6.997  45.992   3.241  1.00  0.150          H  
ATOM    614 1HD1 ILE A  39     -10.753  44.021   2.110  1.00  0.150          H  
ATOM    615 2HD1 ILE A  39     -10.882  45.688   1.495  1.00  0.150          H  
ATOM    616 3HD1 ILE A  39      -9.351  44.799   1.354  1.00  0.150          H  
ATOM    617  N   ALA A  40      -6.674  47.047   5.656  1.00  0.070          N  
ATOM    618  CA  ALA A  40      -5.583  46.364   6.319  1.00  0.070          C  
ATOM    619  C   ALA A  40      -5.891  46.058   7.769  1.00  0.060          C  
ATOM    620  O   ALA A  40      -5.400  45.060   8.303  1.00  0.060          O  
ATOM    621  CB  ALA A  40      -4.340  47.218   6.240  1.00  0.100          C  
ATOM    622  H   ALA A  40      -6.449  47.931   5.186  1.00  0.080          H  
ATOM    623  HA  ALA A  40      -5.410  45.424   5.797  1.00  0.080          H  
ATOM    624 1HB  ALA A  40      -3.527  46.711   6.696  1.00  0.120          H  
ATOM    625 2HB  ALA A  40      -4.107  47.420   5.210  1.00  0.120          H  
ATOM    626 3HB  ALA A  40      -4.510  48.143   6.746  1.00  0.120          H  
ATOM    627  N   ALA A  41      -6.644  46.931   8.444  1.00  0.060          N  
ATOM    628  CA  ALA A  41      -6.961  46.686   9.838  1.00  0.060          C  
ATOM    629  C   ALA A  41      -7.810  45.417   9.988  1.00  0.060          C  
ATOM    630  O   ALA A  41      -7.681  44.691  10.981  1.00  0.080          O  
ATOM    631  CB  ALA A  41      -7.673  47.886  10.444  1.00  0.080          C  
ATOM    632  H   ALA A  41      -7.051  47.747   7.977  1.00  0.070          H  
ATOM    633  HA  ALA A  41      -6.026  46.530  10.371  1.00  0.070          H  
ATOM    634 1HB  ALA A  41      -7.877  47.696  11.497  1.00  0.100          H  
ATOM    635 2HB  ALA A  41      -7.034  48.763  10.349  1.00  0.100          H  
ATOM    636 3HB  ALA A  41      -8.608  48.057   9.914  1.00  0.100          H  
ATOM    637  N   GLY A  42      -8.705  45.158   9.021  1.00  0.060          N  
ATOM    638  CA  GLY A  42      -9.597  44.010   9.099  1.00  0.060          C  
ATOM    639  C   GLY A  42      -8.825  42.754   8.806  1.00  0.060          C  
ATOM    640  O   GLY A  42      -8.961  41.731   9.497  1.00  0.060          O  
ATOM    641  H   GLY A  42      -8.730  45.723   8.170  1.00  0.070          H  
ATOM    642 1HA  GLY A  42     -10.037  43.948  10.088  1.00  0.070          H  
ATOM    643 2HA  GLY A  42     -10.404  44.121   8.378  1.00  0.070          H  
ATOM    644  N   VAL A  43      -7.966  42.857   7.797  1.00  0.070          N  
ATOM    645  CA  VAL A  43      -7.199  41.714   7.360  1.00  0.070          C  
ATOM    646  C   VAL A  43      -6.255  41.270   8.475  1.00  0.070          C  
ATOM    647  O   VAL A  43      -6.175  40.078   8.774  1.00  0.080          O  
ATOM    648  CB  VAL A  43      -6.431  42.042   6.059  1.00  0.100          C  
ATOM    649  CG1 VAL A  43      -5.487  40.888   5.682  1.00  0.100          C  
ATOM    650  CG2 VAL A  43      -7.445  42.318   4.933  1.00  0.100          C  
ATOM    651  H   VAL A  43      -7.906  43.753   7.303  1.00  0.080          H  
ATOM    652  HA  VAL A  43      -7.890  40.899   7.147  1.00  0.080          H  
ATOM    653  HB  VAL A  43      -5.816  42.928   6.220  1.00  0.120          H  
ATOM    654 1HG1 VAL A  43      -4.957  41.143   4.770  1.00  0.120          H  
ATOM    655 2HG1 VAL A  43      -4.761  40.712   6.479  1.00  0.120          H  
ATOM    656 3HG1 VAL A  43      -6.065  39.978   5.517  1.00  0.120          H  
ATOM    657 1HG2 VAL A  43      -6.920  42.567   4.009  1.00  0.120          H  
ATOM    658 2HG2 VAL A  43      -8.057  41.435   4.785  1.00  0.120          H  
ATOM    659 3HG2 VAL A  43      -8.080  43.148   5.218  1.00  0.120          H  
ATOM    660  N   GLN A  44      -5.539  42.211   9.106  1.00  0.060          N  
ATOM    661  CA  GLN A  44      -4.662  41.817  10.198  1.00  0.060          C  
ATOM    662  C   GLN A  44      -5.384  41.329  11.435  1.00  0.060          C  
ATOM    663  O   GLN A  44      -4.920  40.378  12.068  1.00  0.060          O  
ATOM    664  CB  GLN A  44      -3.719  42.929  10.596  1.00  0.080          C  
ATOM    665  CG  GLN A  44      -2.633  43.181   9.628  1.00  0.080          C  
ATOM    666  CD  GLN A  44      -1.763  41.958   9.400  1.00  0.080          C  
ATOM    667  OE1 GLN A  44      -1.613  41.512   8.259  1.00  0.080          O  
ATOM    668  NE2 GLN A  44      -1.191  41.394  10.469  1.00  0.080          N  
ATOM    669  H   GLN A  44      -5.598  43.193   8.820  1.00  0.070          H  
ATOM    670  HA  GLN A  44      -4.062  40.983   9.840  1.00  0.070          H  
ATOM    671 1HB  GLN A  44      -4.281  43.857  10.667  1.00  0.100          H  
ATOM    672 2HB  GLN A  44      -3.304  42.732  11.571  1.00  0.100          H  
ATOM    673 1HG  GLN A  44      -3.057  43.509   8.682  1.00  0.100          H  
ATOM    674 2HG  GLN A  44      -2.011  43.936  10.056  1.00  0.100          H  
ATOM    675 1HE2 GLN A  44      -0.612  40.584  10.356  1.00  0.100          H  
ATOM    676 2HE2 GLN A  44      -1.326  41.777  11.405  1.00  0.100          H  
ATOM    677  N   PHE A  45      -6.547  41.899  11.775  1.00  0.060          N  
ATOM    678  CA  PHE A  45      -7.262  41.445  12.962  1.00  0.050          C  
ATOM    679  C   PHE A  45      -7.430  39.931  12.885  1.00  0.050          C  
ATOM    680  O   PHE A  45      -7.155  39.201  13.849  1.00  0.050          O  
ATOM    681  CB  PHE A  45      -8.641  42.086  13.046  1.00  0.070          C  
ATOM    682  CG  PHE A  45      -9.433  41.683  14.259  1.00  0.070          C  
ATOM    683  CD1 PHE A  45      -9.384  42.427  15.391  1.00  0.070          C  
ATOM    684  CD2 PHE A  45     -10.179  40.550  14.270  1.00  0.070          C  
ATOM    685  CE1 PHE A  45     -10.077  42.051  16.524  1.00  0.070          C  
ATOM    686  CE2 PHE A  45     -10.863  40.158  15.393  1.00  0.070          C  
ATOM    687  CZ  PHE A  45     -10.809  40.908  16.519  1.00  0.070          C  
ATOM    688  H   PHE A  45      -6.920  42.706  11.263  1.00  0.070          H  
ATOM    689  HA  PHE A  45      -6.682  41.704  13.847  1.00  0.060          H  
ATOM    690 1HB  PHE A  45      -8.518  43.170  13.058  1.00  0.090          H  
ATOM    691 2HB  PHE A  45      -9.215  41.835  12.154  1.00  0.090          H  
ATOM    692  HD1 PHE A  45      -8.785  43.320  15.379  1.00  0.090          H  
ATOM    693  HD2 PHE A  45     -10.214  39.950  13.376  1.00  0.090          H  
ATOM    694  HE1 PHE A  45     -10.029  42.658  17.429  1.00  0.090          H  
ATOM    695  HE2 PHE A  45     -11.445  39.248  15.386  1.00  0.090          H  
ATOM    696  HZ  PHE A  45     -11.349  40.597  17.410  1.00  0.090          H  
ATOM    697  N   GLY A  46      -7.871  39.460  11.706  1.00  0.060          N  
ATOM    698  CA  GLY A  46      -8.138  38.049  11.423  1.00  0.060          C  
ATOM    699  C   GLY A  46      -6.964  37.084  11.674  1.00  0.050          C  
ATOM    700  O   GLY A  46      -7.186  35.869  11.800  1.00  0.060          O  
ATOM    701  H   GLY A  46      -8.083  40.148  10.970  1.00  0.070          H  
ATOM    702 1HA  GLY A  46      -9.002  37.731  11.994  1.00  0.070          H  
ATOM    703 2HA  GLY A  46      -8.429  37.971  10.376  1.00  0.070          H  
ATOM    704  N   TRP A  47      -5.733  37.600  11.690  1.00  0.050          N  
ATOM    705  CA  TRP A  47      -4.551  36.787  11.936  1.00  0.060          C  
ATOM    706  C   TRP A  47      -4.032  36.996  13.353  1.00  0.050          C  
ATOM    707  O   TRP A  47      -3.663  36.053  14.054  1.00  0.070          O  
ATOM    708  CB  TRP A  47      -3.441  37.174  10.964  1.00  0.080          C  
ATOM    709  CG  TRP A  47      -3.671  36.758   9.558  1.00  0.080          C  
ATOM    710  CD1 TRP A  47      -4.008  37.558   8.506  1.00  0.080          C  
ATOM    711  CD2 TRP A  47      -3.553  35.422   9.025  1.00  0.080          C  
ATOM    712  NE1 TRP A  47      -4.102  36.810   7.360  1.00  0.080          N  
ATOM    713  CE2 TRP A  47      -3.821  35.504   7.658  1.00  0.080          C  
ATOM    714  CE3 TRP A  47      -3.236  34.177   9.593  1.00  0.080          C  
ATOM    715  CZ2 TRP A  47      -3.774  34.397   6.840  1.00  0.080          C  
ATOM    716  CZ3 TRP A  47      -3.193  33.065   8.772  1.00  0.080          C  
ATOM    717  CH2 TRP A  47      -3.453  33.173   7.432  1.00  0.080          C  
ATOM    718  H   TRP A  47      -5.619  38.609  11.601  1.00  0.060          H  
ATOM    719  HA  TRP A  47      -4.808  35.738  11.804  1.00  0.070          H  
ATOM    720 1HB  TRP A  47      -3.327  38.263  10.974  1.00  0.100          H  
ATOM    721 2HB  TRP A  47      -2.499  36.746  11.298  1.00  0.100          H  
ATOM    722  HD1 TRP A  47      -4.173  38.634   8.566  1.00  0.100          H  
ATOM    723  HE1 TRP A  47      -4.335  37.160   6.441  1.00  0.100          H  
ATOM    724  HE3 TRP A  47      -3.025  34.090  10.659  1.00  0.100          H  
ATOM    725  HZ2 TRP A  47      -3.978  34.450   5.770  1.00  0.100          H  
ATOM    726  HZ3 TRP A  47      -2.945  32.100   9.212  1.00  0.100          H  
ATOM    727  HH2 TRP A  47      -3.410  32.275   6.811  1.00  0.100          H  
ATOM    728  N   ALA A  48      -4.022  38.251  13.788  1.00  0.050          N  
ATOM    729  CA  ALA A  48      -3.508  38.658  15.088  1.00  0.050          C  
ATOM    730  C   ALA A  48      -4.268  37.995  16.234  1.00  0.040          C  
ATOM    731  O   ALA A  48      -3.679  37.606  17.245  1.00  0.040          O  
ATOM    732  CB  ALA A  48      -3.574  40.159  15.170  1.00  0.070          C  
ATOM    733  H   ALA A  48      -4.365  38.986  13.167  1.00  0.060          H  
ATOM    734  HA  ALA A  48      -2.468  38.346  15.161  1.00  0.060          H  
ATOM    735 1HB  ALA A  48      -3.185  40.518  16.112  1.00  0.080          H  
ATOM    736 2HB  ALA A  48      -2.991  40.568  14.350  1.00  0.080          H  
ATOM    737 3HB  ALA A  48      -4.593  40.463  15.056  1.00  0.080          H  
ATOM    738  N   LEU A  49      -5.565  37.774  16.047  1.00  0.040          N  
ATOM    739  CA  LEU A  49      -6.401  37.152  17.070  1.00  0.040          C  
ATOM    740  C   LEU A  49      -5.947  35.729  17.395  1.00  0.040          C  
ATOM    741  O   LEU A  49      -6.285  35.188  18.446  1.00  0.050          O  
ATOM    742  CB  LEU A  49      -7.889  37.130  16.635  1.00  0.060          C  
ATOM    743  CG  LEU A  49      -8.300  36.167  15.426  1.00  0.060          C  
ATOM    744  CD1 LEU A  49      -8.687  34.734  15.927  1.00  0.060          C  
ATOM    745  CD2 LEU A  49      -9.470  36.775  14.666  1.00  0.060          C  
ATOM    746  H   LEU A  49      -6.005  38.135  15.194  1.00  0.050          H  
ATOM    747  HA  LEU A  49      -6.323  37.746  17.977  1.00  0.050          H  
ATOM    748 1HB  LEU A  49      -8.473  36.848  17.500  1.00  0.070          H  
ATOM    749 2HB  LEU A  49      -8.171  38.151  16.353  1.00  0.070          H  
ATOM    750  HG  LEU A  49      -7.449  36.078  14.748  1.00  0.070          H  
ATOM    751 1HD1 LEU A  49      -8.941  34.131  15.083  1.00  0.070          H  
ATOM    752 2HD1 LEU A  49      -7.891  34.255  16.447  1.00  0.070          H  
ATOM    753 3HD1 LEU A  49      -9.525  34.783  16.577  1.00  0.070          H  
ATOM    754 1HD2 LEU A  49      -9.718  36.133  13.824  1.00  0.070          H  
ATOM    755 2HD2 LEU A  49     -10.330  36.874  15.299  1.00  0.070          H  
ATOM    756 3HD2 LEU A  49      -9.185  37.751  14.307  1.00  0.070          H  
ATOM    757  N   GLN A  50      -5.222  35.082  16.484  1.00  0.050          N  
ATOM    758  CA  GLN A  50      -4.837  33.704  16.687  1.00  0.050          C  
ATOM    759  C   GLN A  50      -3.549  33.558  17.514  1.00  0.060          C  
ATOM    760  O   GLN A  50      -3.231  32.449  17.961  1.00  0.070          O  
ATOM    761  CB  GLN A  50      -4.688  33.029  15.311  1.00  0.070          C  
ATOM    762  CG  GLN A  50      -6.006  32.951  14.515  1.00  0.070          C  
ATOM    763  CD  GLN A  50      -5.889  32.272  13.160  1.00  0.070          C  
ATOM    764  OE1 GLN A  50      -5.534  31.088  13.082  1.00  0.070          O  
ATOM    765  NE2 GLN A  50      -6.186  33.009  12.079  1.00  0.070          N  
ATOM    766  H   GLN A  50      -4.897  35.561  15.639  1.00  0.060          H  
ATOM    767  HA  GLN A  50      -5.640  33.206  17.224  1.00  0.060          H  
ATOM    768 1HB  GLN A  50      -3.978  33.595  14.710  1.00  0.080          H  
ATOM    769 2HB  GLN A  50      -4.294  32.043  15.423  1.00  0.080          H  
ATOM    770 1HG  GLN A  50      -6.746  32.416  15.105  1.00  0.080          H  
ATOM    771 2HG  GLN A  50      -6.341  33.968  14.328  1.00  0.080          H  
ATOM    772 1HE2 GLN A  50      -6.135  32.603  11.170  1.00  0.080          H  
ATOM    773 2HE2 GLN A  50      -6.476  33.997  12.157  1.00  0.080          H  
ATOM    774  N   LEU A  51      -2.866  34.671  17.827  1.00  0.050          N  
ATOM    775  CA  LEU A  51      -1.591  34.624  18.557  1.00  0.050          C  
ATOM    776  C   LEU A  51      -1.594  33.749  19.810  1.00  0.050          C  
ATOM    777  O   LEU A  51      -0.683  32.942  20.006  1.00  0.050          O  
ATOM    778  CB  LEU A  51      -1.190  36.051  18.988  1.00  0.070          C  
ATOM    779  CG  LEU A  51       0.096  36.195  19.890  1.00  0.070          C  
ATOM    780  CD1 LEU A  51       1.331  35.725  19.146  1.00  0.070          C  
ATOM    781  CD2 LEU A  51       0.245  37.641  20.313  1.00  0.070          C  
ATOM    782  H   LEU A  51      -3.211  35.583  17.505  1.00  0.060          H  
ATOM    783  HA  LEU A  51      -0.842  34.236  17.871  1.00  0.060          H  
ATOM    784 1HB  LEU A  51      -1.032  36.641  18.086  1.00  0.080          H  
ATOM    785 2HB  LEU A  51      -2.027  36.495  19.527  1.00  0.080          H  
ATOM    786  HG  LEU A  51      -0.015  35.577  20.782  1.00  0.080          H  
ATOM    787 1HD1 LEU A  51       2.201  35.827  19.794  1.00  0.080          H  
ATOM    788 2HD1 LEU A  51       1.226  34.678  18.865  1.00  0.080          H  
ATOM    789 3HD1 LEU A  51       1.470  36.330  18.251  1.00  0.080          H  
ATOM    790 1HD2 LEU A  51       1.104  37.740  20.938  1.00  0.080          H  
ATOM    791 2HD2 LEU A  51       0.376  38.255  19.446  1.00  0.080          H  
ATOM    792 3HD2 LEU A  51      -0.643  37.960  20.859  1.00  0.080          H  
ATOM    793  N   SER A  52      -2.592  33.920  20.673  1.00  0.060          N  
ATOM    794  CA  SER A  52      -2.670  33.167  21.919  1.00  0.070          C  
ATOM    795  C   SER A  52      -3.764  32.099  21.905  1.00  0.080          C  
ATOM    796  O   SER A  52      -4.072  31.505  22.942  1.00  0.090          O  
ATOM    797  CB  SER A  52      -2.887  34.123  23.077  1.00  0.090          C  
ATOM    798  OG  SER A  52      -4.098  34.816  22.950  1.00  0.090          O  
ATOM    799  H   SER A  52      -3.312  34.600  20.476  1.00  0.070          H  
ATOM    800  HA  SER A  52      -1.715  32.665  22.071  1.00  0.080          H  
ATOM    801 1HB  SER A  52      -2.883  33.566  24.013  1.00  0.110          H  
ATOM    802 2HB  SER A  52      -2.063  34.834  23.116  1.00  0.110          H  
ATOM    803  HG  SER A  52      -4.154  35.386  23.727  1.00  0.110          H  
ATOM    804  N   LEU A  53      -4.385  31.883  20.748  1.00  0.080          N  
ATOM    805  CA  LEU A  53      -5.484  30.933  20.655  1.00  0.100          C  
ATOM    806  C   LEU A  53      -5.212  29.726  19.759  1.00  0.090          C  
ATOM    807  O   LEU A  53      -5.718  28.629  20.030  1.00  0.100          O  
ATOM    808  CB  LEU A  53      -6.753  31.649  20.204  1.00  0.130          C  
ATOM    809  CG  LEU A  53      -7.350  32.770  21.137  1.00  0.130          C  
ATOM    810  CD1 LEU A  53      -8.549  33.424  20.443  1.00  0.130          C  
ATOM    811  CD2 LEU A  53      -7.815  32.165  22.469  1.00  0.130          C  
ATOM    812  H   LEU A  53      -4.045  32.353  19.912  1.00  0.100          H  
ATOM    813  HA  LEU A  53      -5.661  30.531  21.648  1.00  0.120          H  
ATOM    814 1HB  LEU A  53      -6.547  32.115  19.250  1.00  0.160          H  
ATOM    815 2HB  LEU A  53      -7.498  30.907  20.083  1.00  0.160          H  
ATOM    816  HG  LEU A  53      -6.594  33.541  21.325  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53      -8.958  34.193  21.091  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53      -8.237  33.875  19.501  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53      -9.304  32.678  20.258  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53      -8.230  32.962  23.091  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53      -8.580  31.404  22.285  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53      -6.973  31.721  22.985  1.00  0.160          H  
ATOM    823  N   LEU A  54      -4.417  29.895  18.696  1.00  0.090          N  
ATOM    824  CA  LEU A  54      -4.220  28.776  17.793  1.00  0.120          C  
ATOM    825  C   LEU A  54      -3.495  27.629  18.491  1.00  0.100          C  
ATOM    826  O   LEU A  54      -3.907  26.482  18.369  1.00  0.110          O  
ATOM    827  CB  LEU A  54      -3.455  29.196  16.523  1.00  0.160          C  
ATOM    828  CG  LEU A  54      -3.211  28.080  15.419  1.00  0.160          C  
ATOM    829  CD1 LEU A  54      -4.564  27.545  14.897  1.00  0.160          C  
ATOM    830  CD2 LEU A  54      -2.401  28.668  14.258  1.00  0.160          C  
ATOM    831  H   LEU A  54      -3.987  30.798  18.485  1.00  0.110          H  
ATOM    832  HA  LEU A  54      -5.205  28.433  17.493  1.00  0.140          H  
ATOM    833 1HB  LEU A  54      -4.020  29.976  16.053  1.00  0.190          H  
ATOM    834 2HB  LEU A  54      -2.489  29.606  16.818  1.00  0.190          H  
ATOM    835  HG  LEU A  54      -2.659  27.252  15.858  1.00  0.190          H  
ATOM    836 1HD1 LEU A  54      -4.387  26.774  14.147  1.00  0.190          H  
ATOM    837 2HD1 LEU A  54      -5.125  27.120  15.705  1.00  0.190          H  
ATOM    838 3HD1 LEU A  54      -5.135  28.363  14.449  1.00  0.190          H  
ATOM    839 1HD2 LEU A  54      -2.227  27.899  13.503  1.00  0.190          H  
ATOM    840 2HD2 LEU A  54      -2.958  29.499  13.810  1.00  0.190          H  
ATOM    841 3HD2 LEU A  54      -1.444  29.032  14.631  1.00  0.190          H  
ATOM    842  N   THR A  55      -2.453  27.887  19.285  1.00  0.100          N  
ATOM    843  CA  THR A  55      -1.791  26.721  19.854  1.00  0.110          C  
ATOM    844  C   THR A  55      -2.752  25.841  20.687  1.00  0.110          C  
ATOM    845  O   THR A  55      -2.723  24.623  20.489  1.00  0.120          O  
ATOM    846  CB  THR A  55      -0.484  27.085  20.612  1.00  0.150          C  
ATOM    847  OG1 THR A  55       0.465  27.634  19.682  1.00  0.150          O  
ATOM    848  CG2 THR A  55       0.088  25.826  21.267  1.00  0.150          C  
ATOM    849  H   THR A  55      -2.108  28.827  19.427  1.00  0.120          H  
ATOM    850  HA  THR A  55      -1.460  26.104  19.019  1.00  0.130          H  
ATOM    851  HB  THR A  55      -0.664  27.828  21.352  1.00  0.180          H  
ATOM    852  HG1 THR A  55       1.217  27.996  20.163  1.00  0.180          H  
ATOM    853 1HG2 THR A  55       1.012  26.074  21.783  1.00  0.180          H  
ATOM    854 2HG2 THR A  55      -0.622  25.424  21.985  1.00  0.180          H  
ATOM    855 3HG2 THR A  55       0.289  25.076  20.502  1.00  0.180          H  
ATOM    856  N   PRO A  56      -3.544  26.356  21.668  1.00  0.110          N  
ATOM    857  CA  PRO A  56      -4.570  25.589  22.366  1.00  0.130          C  
ATOM    858  C   PRO A  56      -5.522  24.836  21.427  1.00  0.100          C  
ATOM    859  O   PRO A  56      -5.847  23.680  21.689  1.00  0.110          O  
ATOM    860  CB  PRO A  56      -5.298  26.685  23.138  1.00  0.200          C  
ATOM    861  CG  PRO A  56      -4.227  27.700  23.439  1.00  0.200          C  
ATOM    862  CD  PRO A  56      -3.357  27.727  22.215  1.00  0.200          C  
ATOM    863  HA  PRO A  56      -4.079  24.889  23.059  1.00  0.160          H  
ATOM    864 1HB  PRO A  56      -6.100  27.102  22.516  1.00  0.230          H  
ATOM    865 2HB  PRO A  56      -5.761  26.259  24.036  1.00  0.230          H  
ATOM    866 1HG  PRO A  56      -4.681  28.689  23.633  1.00  0.230          H  
ATOM    867 2HG  PRO A  56      -3.682  27.419  24.350  1.00  0.230          H  
ATOM    868 1HD  PRO A  56      -3.673  28.494  21.546  1.00  0.230          H  
ATOM    869 2HD  PRO A  56      -2.360  27.882  22.576  1.00  0.230          H  
ATOM    870  N   TYR A  57      -5.919  25.473  20.312  1.00  0.100          N  
ATOM    871  CA  TYR A  57      -6.784  24.881  19.284  1.00  0.090          C  
ATOM    872  C   TYR A  57      -6.147  23.633  18.675  1.00  0.080          C  
ATOM    873  O   TYR A  57      -6.782  22.584  18.546  1.00  0.100          O  
ATOM    874  CB  TYR A  57      -7.082  25.931  18.228  1.00  0.130          C  
ATOM    875  CG  TYR A  57      -7.866  25.527  17.036  1.00  0.130          C  
ATOM    876  CD1 TYR A  57      -9.250  25.568  17.027  1.00  0.130          C  
ATOM    877  CD2 TYR A  57      -7.181  25.133  15.922  1.00  0.130          C  
ATOM    878  CE1 TYR A  57      -9.924  25.245  15.872  1.00  0.130          C  
ATOM    879  CE2 TYR A  57      -7.836  24.807  14.810  1.00  0.130          C  
ATOM    880  CZ  TYR A  57      -9.203  24.874  14.759  1.00  0.130          C  
ATOM    881  OH  TYR A  57      -9.849  24.560  13.603  1.00  0.130          O  
ATOM    882  H   TYR A  57      -5.670  26.463  20.181  1.00  0.120          H  
ATOM    883  HA  TYR A  57      -7.721  24.584  19.752  1.00  0.110          H  
ATOM    884 1HB  TYR A  57      -7.607  26.744  18.714  1.00  0.160          H  
ATOM    885 2HB  TYR A  57      -6.176  26.334  17.871  1.00  0.160          H  
ATOM    886  HD1 TYR A  57      -9.798  25.875  17.913  1.00  0.160          H  
ATOM    887  HD2 TYR A  57      -6.097  25.085  15.935  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -11.017  25.290  15.832  1.00  0.160          H  
ATOM    889  HE2 TYR A  57      -7.272  24.501  13.960  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -10.775  24.889  13.647  1.00  0.160          H  
ATOM    891  N   VAL A  58      -4.898  23.778  18.264  1.00  0.080          N  
ATOM    892  CA  VAL A  58      -4.129  22.712  17.648  1.00  0.110          C  
ATOM    893  C   VAL A  58      -4.003  21.545  18.640  1.00  0.100          C  
ATOM    894  O   VAL A  58      -4.144  20.369  18.258  1.00  0.100          O  
ATOM    895  CB  VAL A  58      -2.760  23.297  17.235  1.00  0.140          C  
ATOM    896  CG1 VAL A  58      -1.789  22.248  16.765  1.00  0.140          C  
ATOM    897  CG2 VAL A  58      -2.991  24.304  16.120  1.00  0.140          C  
ATOM    898  H   VAL A  58      -4.480  24.707  18.389  1.00  0.100          H  
ATOM    899  HA  VAL A  58      -4.656  22.369  16.761  1.00  0.130          H  
ATOM    900  HB  VAL A  58      -2.327  23.793  18.103  1.00  0.170          H  
ATOM    901 1HG1 VAL A  58      -0.846  22.719  16.494  1.00  0.170          H  
ATOM    902 2HG1 VAL A  58      -1.608  21.507  17.546  1.00  0.170          H  
ATOM    903 3HG1 VAL A  58      -2.204  21.787  15.913  1.00  0.170          H  
ATOM    904 1HG2 VAL A  58      -2.058  24.745  15.879  1.00  0.170          H  
ATOM    905 2HG2 VAL A  58      -3.415  23.812  15.248  1.00  0.170          H  
ATOM    906 3HG2 VAL A  58      -3.668  25.067  16.450  1.00  0.170          H  
ATOM    907  N   GLN A  59      -3.720  21.872  19.912  1.00  0.100          N  
ATOM    908  CA  GLN A  59      -3.616  20.869  20.968  1.00  0.110          C  
ATOM    909  C   GLN A  59      -4.960  20.153  21.193  1.00  0.110          C  
ATOM    910  O   GLN A  59      -4.987  18.931  21.346  1.00  0.120          O  
ATOM    911  CB  GLN A  59      -3.148  21.529  22.263  1.00  0.150          C  
ATOM    912  CG  GLN A  59      -1.706  22.010  22.235  1.00  0.150          C  
ATOM    913  CD  GLN A  59      -1.366  22.812  23.462  1.00  0.150          C  
ATOM    914  OE1 GLN A  59      -2.264  23.167  24.230  1.00  0.150          O  
ATOM    915  NE2 GLN A  59      -0.087  23.100  23.660  1.00  0.150          N  
ATOM    916  H   GLN A  59      -3.560  22.859  20.135  1.00  0.120          H  
ATOM    917  HA  GLN A  59      -2.880  20.127  20.666  1.00  0.130          H  
ATOM    918 1HB  GLN A  59      -3.778  22.386  22.472  1.00  0.180          H  
ATOM    919 2HB  GLN A  59      -3.260  20.831  23.089  1.00  0.180          H  
ATOM    920 1HG  GLN A  59      -1.050  21.143  22.200  1.00  0.180          H  
ATOM    921 2HG  GLN A  59      -1.546  22.628  21.357  1.00  0.180          H  
ATOM    922 1HE2 GLN A  59       0.189  23.630  24.464  1.00  0.180          H  
ATOM    923 2HE2 GLN A  59       0.607  22.788  23.010  1.00  0.180          H  
ATOM    924  N   LEU A  60      -6.075  20.902  21.147  1.00  0.100          N  
ATOM    925  CA  LEU A  60      -7.431  20.360  21.291  1.00  0.110          C  
ATOM    926  C   LEU A  60      -7.741  19.357  20.187  1.00  0.110          C  
ATOM    927  O   LEU A  60      -8.305  18.280  20.449  1.00  0.160          O  
ATOM    928  CB  LEU A  60      -8.479  21.491  21.217  1.00  0.150          C  
ATOM    929  CG  LEU A  60      -9.996  21.101  21.292  1.00  0.150          C  
ATOM    930  CD1 LEU A  60     -10.330  20.450  22.633  1.00  0.150          C  
ATOM    931  CD2 LEU A  60     -10.836  22.352  21.063  1.00  0.150          C  
ATOM    932  H   LEU A  60      -5.971  21.917  21.083  1.00  0.120          H  
ATOM    933  HA  LEU A  60      -7.492  19.859  22.254  1.00  0.130          H  
ATOM    934 1HB  LEU A  60      -8.272  22.198  22.023  1.00  0.180          H  
ATOM    935 2HB  LEU A  60      -8.344  22.013  20.285  1.00  0.180          H  
ATOM    936  HG  LEU A  60     -10.223  20.378  20.504  1.00  0.180          H  
ATOM    937 1HD1 LEU A  60     -11.389  20.188  22.651  1.00  0.180          H  
ATOM    938 2HD1 LEU A  60      -9.738  19.549  22.771  1.00  0.180          H  
ATOM    939 3HD1 LEU A  60     -10.116  21.157  23.441  1.00  0.180          H  
ATOM    940 1HD2 LEU A  60     -11.886  22.081  21.086  1.00  0.180          H  
ATOM    941 2HD2 LEU A  60     -10.626  23.089  21.848  1.00  0.180          H  
ATOM    942 3HD2 LEU A  60     -10.597  22.782  20.091  1.00  0.180          H  
ATOM    943  N   LEU A  61      -7.380  19.725  18.945  1.00  0.090          N  
ATOM    944  CA  LEU A  61      -7.613  18.873  17.787  1.00  0.100          C  
ATOM    945  C   LEU A  61      -6.663  17.679  17.753  1.00  0.110          C  
ATOM    946  O   LEU A  61      -6.981  16.644  17.144  1.00  0.120          O  
ATOM    947  CB  LEU A  61      -7.472  19.647  16.470  1.00  0.140          C  
ATOM    948  CG  LEU A  61      -8.505  20.783  16.154  1.00  0.140          C  
ATOM    949  CD1 LEU A  61      -8.148  21.370  14.792  1.00  0.140          C  
ATOM    950  CD2 LEU A  61      -9.904  20.259  16.162  1.00  0.140          C  
ATOM    951  H   LEU A  61      -6.973  20.656  18.811  1.00  0.110          H  
ATOM    952  HA  LEU A  61      -8.614  18.475  17.855  1.00  0.120          H  
ATOM    953 1HB  LEU A  61      -6.489  20.120  16.480  1.00  0.160          H  
ATOM    954 2HB  LEU A  61      -7.501  18.935  15.652  1.00  0.160          H  
ATOM    955  HG  LEU A  61      -8.426  21.581  16.893  1.00  0.160          H  
ATOM    956 1HD1 LEU A  61      -8.843  22.155  14.549  1.00  0.160          H  
ATOM    957 2HD1 LEU A  61      -7.140  21.773  14.826  1.00  0.160          H  
ATOM    958 3HD1 LEU A  61      -8.210  20.595  14.027  1.00  0.160          H  
ATOM    959 1HD2 LEU A  61     -10.596  21.064  15.911  1.00  0.160          H  
ATOM    960 2HD2 LEU A  61      -9.949  19.486  15.433  1.00  0.160          H  
ATOM    961 3HD2 LEU A  61     -10.163  19.863  17.139  1.00  0.160          H  
ATOM    962  N   GLY A  62      -5.500  17.805  18.400  1.00  0.100          N  
ATOM    963  CA  GLY A  62      -4.552  16.717  18.426  1.00  0.110          C  
ATOM    964  C   GLY A  62      -3.729  16.648  17.165  1.00  0.110          C  
ATOM    965  O   GLY A  62      -3.348  15.572  16.720  1.00  0.130          O  
ATOM    966  H   GLY A  62      -5.229  18.685  18.843  1.00  0.120          H  
ATOM    967 1HA  GLY A  62      -3.903  16.824  19.296  1.00  0.130          H  
ATOM    968 2HA  GLY A  62      -5.097  15.797  18.544  1.00  0.130          H  
ATOM    969  N   ILE A  63      -3.470  17.785  16.545  1.00  0.100          N  
ATOM    970  CA  ILE A  63      -2.709  17.742  15.310  1.00  0.100          C  
ATOM    971  C   ILE A  63      -1.246  17.368  15.604  1.00  0.110          C  
ATOM    972  O   ILE A  63      -0.618  18.013  16.442  1.00  0.120          O  
ATOM    973  CB  ILE A  63      -2.735  19.099  14.596  1.00  0.140          C  
ATOM    974  CG1 ILE A  63      -4.151  19.452  14.194  1.00  0.140          C  
ATOM    975  CG2 ILE A  63      -1.894  19.016  13.378  1.00  0.140          C  
ATOM    976  CD1 ILE A  63      -4.391  20.885  13.712  1.00  0.140          C  
ATOM    977  H   ILE A  63      -3.785  18.666  16.968  1.00  0.120          H  
ATOM    978  HA  ILE A  63      -3.183  17.031  14.654  1.00  0.120          H  
ATOM    979  HB  ILE A  63      -2.368  19.833  15.244  1.00  0.170          H  
ATOM    980 1HG1 ILE A  63      -4.411  18.793  13.396  1.00  0.170          H  
ATOM    981 2HG1 ILE A  63      -4.806  19.259  15.035  1.00  0.170          H  
ATOM    982 1HG2 ILE A  63      -1.891  19.956  12.850  1.00  0.170          H  
ATOM    983 2HG2 ILE A  63      -0.880  18.770  13.628  1.00  0.170          H  
ATOM    984 3HG2 ILE A  63      -2.312  18.243  12.756  1.00  0.170          H  
ATOM    985 1HD1 ILE A  63      -5.436  20.994  13.438  1.00  0.170          H  
ATOM    986 2HD1 ILE A  63      -4.154  21.580  14.505  1.00  0.170          H  
ATOM    987 3HD1 ILE A  63      -3.784  21.112  12.847  1.00  0.170          H  
ATOM    988  N   PRO A  64      -0.668  16.339  14.945  1.00  0.120          N  
ATOM    989  CA  PRO A  64       0.715  15.922  15.107  1.00  0.130          C  
ATOM    990  C   PRO A  64       1.655  17.063  14.749  1.00  0.140          C  
ATOM    991  O   PRO A  64       1.359  17.827  13.833  1.00  0.140          O  
ATOM    992  CB  PRO A  64       0.849  14.776  14.092  1.00  0.200          C  
ATOM    993  CG  PRO A  64      -0.559  14.253  13.897  1.00  0.200          C  
ATOM    994  CD  PRO A  64      -1.456  15.461  14.030  1.00  0.200          C  
ATOM    995  HA  PRO A  64       0.876  15.580  16.141  1.00  0.160          H  
ATOM    996 1HB  PRO A  64       1.301  15.145  13.170  1.00  0.230          H  
ATOM    997 2HB  PRO A  64       1.529  14.008  14.488  1.00  0.230          H  
ATOM    998 1HG  PRO A  64      -0.648  13.776  12.909  1.00  0.230          H  
ATOM    999 2HG  PRO A  64      -0.784  13.476  14.640  1.00  0.230          H  
ATOM   1000 1HD  PRO A  64      -1.637  15.939  13.060  1.00  0.230          H  
ATOM   1001 2HD  PRO A  64      -2.376  15.098  14.502  1.00  0.230          H  
ATOM   1002  N   HIS A  65       2.803  17.141  15.417  1.00  0.160          N  
ATOM   1003  CA  HIS A  65       3.798  18.174  15.128  1.00  0.200          C  
ATOM   1004  C   HIS A  65       4.144  18.287  13.652  1.00  0.140          C  
ATOM   1005  O   HIS A  65       4.069  19.370  13.068  1.00  0.360          O  
ATOM   1006  CB  HIS A  65       5.092  17.907  15.899  1.00  0.260          C  
ATOM   1007  CG  HIS A  65       6.189  18.855  15.545  1.00  0.260          C  
ATOM   1008  ND1 HIS A  65       6.221  20.158  15.986  1.00  0.260          N  
ATOM   1009  CD2 HIS A  65       7.292  18.688  14.776  1.00  0.260          C  
ATOM   1010  CE1 HIS A  65       7.298  20.753  15.505  1.00  0.260          C  
ATOM   1011  NE2 HIS A  65       7.964  19.882  14.768  1.00  0.260          N  
ATOM   1012  H   HIS A  65       2.980  16.485  16.166  1.00  0.190          H  
ATOM   1013  HA  HIS A  65       3.410  19.141  15.445  1.00  0.240          H  
ATOM   1014 1HB  HIS A  65       4.903  17.989  16.969  1.00  0.320          H  
ATOM   1015 2HB  HIS A  65       5.439  16.895  15.702  1.00  0.320          H  
ATOM   1016  HD1 HIS A  65       5.589  20.581  16.634  1.00  0.320          H  
ATOM   1017  HD2 HIS A  65       7.682  17.838  14.218  1.00  0.320          H  
ATOM   1018  HE1 HIS A  65       7.506  21.797  15.740  1.00  0.320          H  
ATOM   1019  N   LYS A  66       4.578  17.175  13.059  1.00  0.110          N  
ATOM   1020  CA  LYS A  66       4.996  17.189  11.665  1.00  0.110          C  
ATOM   1021  C   LYS A  66       3.861  17.594  10.739  1.00  0.090          C  
ATOM   1022  O   LYS A  66       4.076  18.302   9.750  1.00  0.100          O  
ATOM   1023  CB  LYS A  66       5.547  15.825  11.262  1.00  0.150          C  
ATOM   1024  CG  LYS A  66       6.897  15.490  11.893  1.00  0.150          C  
ATOM   1025  CD  LYS A  66       7.382  14.105  11.465  1.00  0.150          C  
ATOM   1026  CE  LYS A  66       8.731  13.762  12.095  1.00  0.150          C  
ATOM   1027  NZ  LYS A  66       9.192  12.394  11.713  1.00  0.150          N  
ATOM   1028  H   LYS A  66       4.613  16.322  13.594  1.00  0.130          H  
ATOM   1029  HA  LYS A  66       5.791  17.927  11.557  1.00  0.130          H  
ATOM   1030 1HB  LYS A  66       4.837  15.049  11.545  1.00  0.180          H  
ATOM   1031 2HB  LYS A  66       5.662  15.786  10.179  1.00  0.180          H  
ATOM   1032 1HG  LYS A  66       7.630  16.238  11.587  1.00  0.180          H  
ATOM   1033 2HG  LYS A  66       6.807  15.522  12.977  1.00  0.180          H  
ATOM   1034 1HD  LYS A  66       6.651  13.354  11.765  1.00  0.180          H  
ATOM   1035 2HD  LYS A  66       7.483  14.075  10.380  1.00  0.180          H  
ATOM   1036 1HE  LYS A  66       9.473  14.489  11.768  1.00  0.180          H  
ATOM   1037 2HE  LYS A  66       8.642  13.812  13.180  1.00  0.180          H  
ATOM   1038 1HZ  LYS A  66      10.085  12.205  12.148  1.00  0.180          H  
ATOM   1039 2HZ  LYS A  66       8.516  11.709  12.022  1.00  0.180          H  
ATOM   1040 3HZ  LYS A  66       9.290  12.339  10.709  1.00  0.180          H  
ATOM   1041  N   PHE A  67       2.655  17.133  11.052  1.00  0.100          N  
ATOM   1042  CA  PHE A  67       1.493  17.448  10.247  1.00  0.110          C  
ATOM   1043  C   PHE A  67       1.297  18.955  10.274  1.00  0.110          C  
ATOM   1044  O   PHE A  67       1.180  19.585   9.225  1.00  0.130          O  
ATOM   1045  CB  PHE A  67       0.246  16.768  10.792  1.00  0.150          C  
ATOM   1046  CG  PHE A  67      -0.981  16.932   9.947  1.00  0.150          C  
ATOM   1047  CD1 PHE A  67      -1.287  15.977   8.997  1.00  0.150          C  
ATOM   1048  CD2 PHE A  67      -1.813  18.017  10.062  1.00  0.150          C  
ATOM   1049  CE1 PHE A  67      -2.406  16.098   8.214  1.00  0.150          C  
ATOM   1050  CE2 PHE A  67      -2.921  18.134   9.294  1.00  0.150          C  
ATOM   1051  CZ  PHE A  67      -3.226  17.171   8.367  1.00  0.150          C  
ATOM   1052  H   PHE A  67       2.565  16.546  11.867  1.00  0.120          H  
ATOM   1053  HA  PHE A  67       1.668  17.131   9.219  1.00  0.130          H  
ATOM   1054 1HB  PHE A  67       0.436  15.707  10.906  1.00  0.180          H  
ATOM   1055 2HB  PHE A  67       0.031  17.165  11.777  1.00  0.180          H  
ATOM   1056  HD1 PHE A  67      -0.633  15.111   8.879  1.00  0.180          H  
ATOM   1057  HD2 PHE A  67      -1.580  18.791  10.767  1.00  0.180          H  
ATOM   1058  HE1 PHE A  67      -2.640  15.331   7.474  1.00  0.180          H  
ATOM   1059  HE2 PHE A  67      -3.566  18.998   9.414  1.00  0.180          H  
ATOM   1060  HZ  PHE A  67      -4.117  17.265   7.751  1.00  0.180          H  
ATOM   1061  N   ALA A  68       1.274  19.537  11.486  1.00  0.110          N  
ATOM   1062  CA  ALA A  68       1.055  20.967  11.640  1.00  0.110          C  
ATOM   1063  C   ALA A  68       2.122  21.768  10.918  1.00  0.100          C  
ATOM   1064  O   ALA A  68       1.800  22.756  10.255  1.00  0.110          O  
ATOM   1065  CB  ALA A  68       1.056  21.344  13.109  1.00  0.150          C  
ATOM   1066  H   ALA A  68       1.398  18.959  12.324  1.00  0.130          H  
ATOM   1067  HA  ALA A  68       0.087  21.211  11.205  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68       0.873  22.400  13.202  1.00  0.180          H  
ATOM   1069 2HB  ALA A  68       0.292  20.801  13.640  1.00  0.180          H  
ATOM   1070 3HB  ALA A  68       2.027  21.100  13.541  1.00  0.180          H  
ATOM   1071  N   SER A  69       3.376  21.303  10.979  1.00  0.100          N  
ATOM   1072  CA  SER A  69       4.479  21.984  10.321  1.00  0.110          C  
ATOM   1073  C   SER A  69       4.218  22.054   8.826  1.00  0.110          C  
ATOM   1074  O   SER A  69       4.331  23.123   8.223  1.00  0.130          O  
ATOM   1075  CB  SER A  69       5.783  21.269  10.605  1.00  0.150          C  
ATOM   1076  OG  SER A  69       6.859  21.911   9.980  1.00  0.150          O  
ATOM   1077  H   SER A  69       3.576  20.483  11.559  1.00  0.120          H  
ATOM   1078  HA  SER A  69       4.542  22.999  10.710  1.00  0.130          H  
ATOM   1079 1HB  SER A  69       5.947  21.231  11.684  1.00  0.180          H  
ATOM   1080 2HB  SER A  69       5.717  20.244  10.254  1.00  0.180          H  
ATOM   1081  HG  SER A  69       7.641  21.420  10.243  1.00  0.180          H  
ATOM   1082  N   PHE A  70       3.822  20.926   8.230  1.00  0.120          N  
ATOM   1083  CA  PHE A  70       3.474  20.869   6.817  1.00  0.130          C  
ATOM   1084  C   PHE A  70       2.348  21.832   6.449  1.00  0.130          C  
ATOM   1085  O   PHE A  70       2.450  22.581   5.464  1.00  0.150          O  
ATOM   1086  CB  PHE A  70       3.121  19.442   6.412  1.00  0.180          C  
ATOM   1087  CG  PHE A  70       2.523  19.338   5.062  1.00  0.180          C  
ATOM   1088  CD1 PHE A  70       3.264  19.526   3.913  1.00  0.180          C  
ATOM   1089  CD2 PHE A  70       1.190  19.022   4.949  1.00  0.180          C  
ATOM   1090  CE1 PHE A  70       2.663  19.417   2.676  1.00  0.180          C  
ATOM   1091  CE2 PHE A  70       0.589  18.911   3.728  1.00  0.180          C  
ATOM   1092  CZ  PHE A  70       1.321  19.111   2.587  1.00  0.180          C  
ATOM   1093  H   PHE A  70       3.791  20.064   8.789  1.00  0.140          H  
ATOM   1094  HA  PHE A  70       4.356  21.159   6.249  1.00  0.160          H  
ATOM   1095 1HB  PHE A  70       4.017  18.826   6.443  1.00  0.210          H  
ATOM   1096 2HB  PHE A  70       2.423  19.024   7.133  1.00  0.210          H  
ATOM   1097  HD1 PHE A  70       4.324  19.770   3.986  1.00  0.210          H  
ATOM   1098  HD2 PHE A  70       0.610  18.860   5.861  1.00  0.210          H  
ATOM   1099  HE1 PHE A  70       3.247  19.574   1.770  1.00  0.210          H  
ATOM   1100  HE2 PHE A  70      -0.465  18.661   3.665  1.00  0.210          H  
ATOM   1101  HZ  PHE A  70       0.846  19.026   1.611  1.00  0.210          H  
ATOM   1102  N   ILE A  71       1.266  21.803   7.218  1.00  0.130          N  
ATOM   1103  CA  ILE A  71       0.110  22.621   6.895  1.00  0.160          C  
ATOM   1104  C   ILE A  71       0.493  24.091   6.928  1.00  0.120          C  
ATOM   1105  O   ILE A  71       0.040  24.867   6.078  1.00  0.120          O  
ATOM   1106  CB  ILE A  71      -1.049  22.355   7.882  1.00  0.210          C  
ATOM   1107  CG1 ILE A  71      -1.480  20.874   7.793  1.00  0.210          C  
ATOM   1108  CG2 ILE A  71      -2.262  23.308   7.633  1.00  0.210          C  
ATOM   1109  CD1 ILE A  71      -1.880  20.349   6.454  1.00  0.210          C  
ATOM   1110  H   ILE A  71       1.244  21.159   8.017  1.00  0.160          H  
ATOM   1111  HA  ILE A  71      -0.204  22.400   5.886  1.00  0.190          H  
ATOM   1112  HB  ILE A  71      -0.680  22.515   8.900  1.00  0.250          H  
ATOM   1113 1HG1 ILE A  71      -0.693  20.267   8.128  1.00  0.250          H  
ATOM   1114 2HG1 ILE A  71      -2.301  20.754   8.470  1.00  0.250          H  
ATOM   1115 1HG2 ILE A  71      -3.044  23.104   8.356  1.00  0.250          H  
ATOM   1116 2HG2 ILE A  71      -1.938  24.331   7.750  1.00  0.250          H  
ATOM   1117 3HG2 ILE A  71      -2.659  23.173   6.630  1.00  0.250          H  
ATOM   1118 1HD1 ILE A  71      -2.169  19.305   6.547  1.00  0.250          H  
ATOM   1119 2HD1 ILE A  71      -2.680  20.899   6.077  1.00  0.250          H  
ATOM   1120 3HD1 ILE A  71      -1.069  20.415   5.777  1.00  0.250          H  
ATOM   1121  N   TRP A  72       1.290  24.482   7.921  1.00  0.110          N  
ATOM   1122  CA  TRP A  72       1.762  25.848   8.055  1.00  0.110          C  
ATOM   1123  C   TRP A  72       2.795  26.228   6.978  1.00  0.090          C  
ATOM   1124  O   TRP A  72       2.752  27.337   6.445  1.00  0.090          O  
ATOM   1125  CB  TRP A  72       2.326  26.017   9.453  1.00  0.150          C  
ATOM   1126  CG  TRP A  72       1.259  25.833  10.509  1.00  0.150          C  
ATOM   1127  CD1 TRP A  72      -0.098  25.913  10.336  1.00  0.150          C  
ATOM   1128  CD2 TRP A  72       1.451  25.512  11.896  1.00  0.150          C  
ATOM   1129  NE1 TRP A  72      -0.732  25.685  11.500  1.00  0.150          N  
ATOM   1130  CE2 TRP A  72       0.184  25.439  12.467  1.00  0.150          C  
ATOM   1131  CE3 TRP A  72       2.575  25.280  12.690  1.00  0.150          C  
ATOM   1132  CZ2 TRP A  72      -0.000  25.160  13.774  1.00  0.150          C  
ATOM   1133  CZ3 TRP A  72       2.384  24.989  14.033  1.00  0.150          C  
ATOM   1134  CH2 TRP A  72       1.120  24.934  14.563  1.00  0.150          C  
ATOM   1135  H   TRP A  72       1.569  23.797   8.633  1.00  0.130          H  
ATOM   1136  HA  TRP A  72       0.920  26.518   7.936  1.00  0.130          H  
ATOM   1137 1HB  TRP A  72       3.107  25.271   9.619  1.00  0.180          H  
ATOM   1138 2HB  TRP A  72       2.768  27.003   9.563  1.00  0.180          H  
ATOM   1139  HD1 TRP A  72      -0.606  26.120   9.416  1.00  0.180          H  
ATOM   1140  HE1 TRP A  72      -1.727  25.690  11.629  1.00  0.180          H  
ATOM   1141  HE3 TRP A  72       3.575  25.327  12.265  1.00  0.180          H  
ATOM   1142  HZ2 TRP A  72      -0.982  25.116  14.174  1.00  0.180          H  
ATOM   1143  HZ3 TRP A  72       3.259  24.810  14.653  1.00  0.180          H  
ATOM   1144  HH2 TRP A  72       0.994  24.706  15.621  1.00  0.180          H  
ATOM   1145  N   LEU A  73       3.694  25.305   6.599  1.00  0.090          N  
ATOM   1146  CA  LEU A  73       4.696  25.566   5.556  1.00  0.090          C  
ATOM   1147  C   LEU A  73       4.017  25.906   4.238  1.00  0.090          C  
ATOM   1148  O   LEU A  73       4.528  26.709   3.448  1.00  0.100          O  
ATOM   1149  CB  LEU A  73       5.629  24.365   5.345  1.00  0.130          C  
ATOM   1150  CG  LEU A  73       6.831  24.558   4.324  1.00  0.130          C  
ATOM   1151  CD1 LEU A  73       7.802  25.687   4.788  1.00  0.130          C  
ATOM   1152  CD2 LEU A  73       7.556  23.226   4.180  1.00  0.130          C  
ATOM   1153  H   LEU A  73       3.735  24.412   7.092  1.00  0.110          H  
ATOM   1154  HA  LEU A  73       5.283  26.422   5.873  1.00  0.110          H  
ATOM   1155 1HB  LEU A  73       6.048  24.086   6.313  1.00  0.150          H  
ATOM   1156 2HB  LEU A  73       5.022  23.528   4.991  1.00  0.150          H  
ATOM   1157  HG  LEU A  73       6.439  24.857   3.365  1.00  0.150          H  
ATOM   1158 1HD1 LEU A  73       8.607  25.791   4.058  1.00  0.150          H  
ATOM   1159 2HD1 LEU A  73       7.276  26.633   4.861  1.00  0.150          H  
ATOM   1160 3HD1 LEU A  73       8.228  25.433   5.759  1.00  0.150          H  
ATOM   1161 1HD2 LEU A  73       8.374  23.329   3.464  1.00  0.150          H  
ATOM   1162 2HD2 LEU A  73       7.952  22.919   5.145  1.00  0.150          H  
ATOM   1163 3HD2 LEU A  73       6.853  22.473   3.823  1.00  0.150          H  
ATOM   1164  N   CYS A  74       2.864  25.290   3.996  1.00  0.100          N  
ATOM   1165  CA  CYS A  74       2.118  25.528   2.781  1.00  0.100          C  
ATOM   1166  C   CYS A  74       1.658  26.988   2.651  1.00  0.100          C  
ATOM   1167  O   CYS A  74       1.252  27.405   1.562  1.00  0.110          O  
ATOM   1168  CB  CYS A  74       0.936  24.588   2.702  1.00  0.140          C  
ATOM   1169  SG  CYS A  74       1.398  22.842   2.551  1.00  0.140          S  
ATOM   1170  H   CYS A  74       2.538  24.579   4.661  1.00  0.120          H  
ATOM   1171  HA  CYS A  74       2.759  25.290   1.951  1.00  0.120          H  
ATOM   1172 1HB  CYS A  74       0.367  24.700   3.601  1.00  0.170          H  
ATOM   1173 2HB  CYS A  74       0.295  24.854   1.864  1.00  0.170          H  
ATOM   1174  HG  CYS A  74       1.913  22.698   3.798  1.00  0.170          H  
ATOM   1175  N   GLY A  75       1.702  27.767   3.743  1.00  0.100          N  
ATOM   1176  CA  GLY A  75       1.329  29.173   3.706  1.00  0.110          C  
ATOM   1177  C   GLY A  75       2.250  29.979   2.783  1.00  0.100          C  
ATOM   1178  O   GLY A  75       1.771  30.522   1.783  1.00  0.110          O  
ATOM   1179  H   GLY A  75       2.037  27.389   4.633  1.00  0.120          H  
ATOM   1180 1HA  GLY A  75       0.314  29.248   3.331  1.00  0.130          H  
ATOM   1181 2HA  GLY A  75       1.327  29.584   4.716  1.00  0.130          H  
ATOM   1182  N   PRO A  76       3.566  30.115   3.076  1.00  0.120          N  
ATOM   1183  CA  PRO A  76       4.526  30.754   2.197  1.00  0.120          C  
ATOM   1184  C   PRO A  76       4.650  30.035   0.852  1.00  0.120          C  
ATOM   1185  O   PRO A  76       4.953  30.684  -0.148  1.00  0.150          O  
ATOM   1186  CB  PRO A  76       5.812  30.746   3.027  1.00  0.180          C  
ATOM   1187  CG  PRO A  76       5.604  29.695   4.090  1.00  0.180          C  
ATOM   1188  CD  PRO A  76       4.113  29.745   4.393  1.00  0.180          C  
ATOM   1189  HA  PRO A  76       4.206  31.793   2.034  1.00  0.140          H  
ATOM   1190 1HB  PRO A  76       6.642  30.516   2.375  1.00  0.220          H  
ATOM   1191 2HB  PRO A  76       6.003  31.747   3.432  1.00  0.220          H  
ATOM   1192 1HG  PRO A  76       5.930  28.713   3.720  1.00  0.220          H  
ATOM   1193 2HG  PRO A  76       6.226  29.920   4.970  1.00  0.220          H  
ATOM   1194 1HD  PRO A  76       3.804  28.777   4.730  1.00  0.220          H  
ATOM   1195 2HD  PRO A  76       3.892  30.526   5.135  1.00  0.220          H  
ATOM   1196  N   ILE A  77       4.341  28.731   0.780  1.00  0.110          N  
ATOM   1197  CA  ILE A  77       4.383  28.085  -0.529  1.00  0.120          C  
ATOM   1198  C   ILE A  77       3.257  28.673  -1.377  1.00  0.120          C  
ATOM   1199  O   ILE A  77       3.464  29.025  -2.543  1.00  0.130          O  
ATOM   1200  CB  ILE A  77       4.274  26.555  -0.452  1.00  0.160          C  
ATOM   1201  CG1 ILE A  77       5.554  25.992   0.241  1.00  0.160          C  
ATOM   1202  CG2 ILE A  77       4.106  25.969  -1.877  1.00  0.160          C  
ATOM   1203  CD1 ILE A  77       5.486  24.527   0.666  1.00  0.160          C  
ATOM   1204  H   ILE A  77       4.150  28.159   1.614  1.00  0.130          H  
ATOM   1205  HA  ILE A  77       5.333  28.326  -1.005  1.00  0.140          H  
ATOM   1206  HB  ILE A  77       3.423  26.290   0.134  1.00  0.200          H  
ATOM   1207 1HG1 ILE A  77       6.388  26.107  -0.450  1.00  0.200          H  
ATOM   1208 2HG1 ILE A  77       5.760  26.590   1.131  1.00  0.200          H  
ATOM   1209 1HG2 ILE A  77       4.023  24.890  -1.827  1.00  0.200          H  
ATOM   1210 2HG2 ILE A  77       3.206  26.362  -2.349  1.00  0.200          H  
ATOM   1211 3HG2 ILE A  77       4.969  26.234  -2.483  1.00  0.200          H  
ATOM   1212 1HD1 ILE A  77       6.433  24.250   1.123  1.00  0.200          H  
ATOM   1213 2HD1 ILE A  77       4.693  24.378   1.383  1.00  0.200          H  
ATOM   1214 3HD1 ILE A  77       5.315  23.892  -0.193  1.00  0.200          H  
ATOM   1215  N   SER A  78       2.053  28.751  -0.798  1.00  0.110          N  
ATOM   1216  CA  SER A  78       0.898  29.315  -1.474  1.00  0.110          C  
ATOM   1217  C   SER A  78       1.206  30.759  -1.843  1.00  0.100          C  
ATOM   1218  O   SER A  78       0.803  31.227  -2.900  1.00  0.150          O  
ATOM   1219  CB  SER A  78      -0.332  29.237  -0.584  1.00  0.150          C  
ATOM   1220  OG  SER A  78      -0.692  27.902  -0.344  1.00  0.150          O  
ATOM   1221  H   SER A  78       1.927  28.386   0.147  1.00  0.130          H  
ATOM   1222  HA  SER A  78       0.712  28.750  -2.385  1.00  0.130          H  
ATOM   1223 1HB  SER A  78      -0.142  29.738   0.360  1.00  0.180          H  
ATOM   1224 2HB  SER A  78      -1.158  29.758  -1.068  1.00  0.180          H  
ATOM   1225  HG  SER A  78      -0.043  27.571   0.316  1.00  0.180          H  
ATOM   1226  N   GLY A  79       1.935  31.474  -0.981  1.00  0.100          N  
ATOM   1227  CA  GLY A  79       2.339  32.849  -1.260  1.00  0.110          C  
ATOM   1228  C   GLY A  79       3.116  32.897  -2.565  1.00  0.090          C  
ATOM   1229  O   GLY A  79       2.729  33.570  -3.527  1.00  0.140          O  
ATOM   1230  H   GLY A  79       2.177  31.045  -0.083  1.00  0.120          H  
ATOM   1231 1HA  GLY A  79       1.481  33.500  -1.324  1.00  0.130          H  
ATOM   1232 2HA  GLY A  79       2.966  33.212  -0.445  1.00  0.130          H  
ATOM   1233  N   MET A  80       4.162  32.082  -2.640  1.00  0.120          N  
ATOM   1234  CA  MET A  80       5.031  32.005  -3.806  1.00  0.150          C  
ATOM   1235  C   MET A  80       4.275  31.751  -5.111  1.00  0.150          C  
ATOM   1236  O   MET A  80       4.613  32.335  -6.142  1.00  0.260          O  
ATOM   1237  CB  MET A  80       6.064  30.908  -3.567  1.00  0.200          C  
ATOM   1238  CG  MET A  80       7.028  30.611  -4.694  1.00  0.200          C  
ATOM   1239  SD  MET A  80       8.187  29.296  -4.240  1.00  0.200          S  
ATOM   1240  CE  MET A  80       7.120  27.839  -4.166  1.00  0.200          C  
ATOM   1241  H   MET A  80       4.372  31.507  -1.816  1.00  0.140          H  
ATOM   1242  HA  MET A  80       5.538  32.956  -3.897  1.00  0.180          H  
ATOM   1243 1HB  MET A  80       6.652  31.142  -2.696  1.00  0.240          H  
ATOM   1244 2HB  MET A  80       5.533  30.008  -3.345  1.00  0.240          H  
ATOM   1245 1HG  MET A  80       6.476  30.293  -5.580  1.00  0.240          H  
ATOM   1246 2HG  MET A  80       7.592  31.495  -4.948  1.00  0.240          H  
ATOM   1247 1HE  MET A  80       7.718  26.966  -3.909  1.00  0.240          H  
ATOM   1248 2HE  MET A  80       6.352  27.972  -3.412  1.00  0.240          H  
ATOM   1249 3HE  MET A  80       6.651  27.683  -5.137  1.00  0.240          H  
ATOM   1250  N   ILE A  81       3.270  30.885  -5.067  1.00  0.150          N  
ATOM   1251  CA  ILE A  81       2.495  30.574  -6.258  1.00  0.200          C  
ATOM   1252  C   ILE A  81       1.348  31.562  -6.549  1.00  0.180          C  
ATOM   1253  O   ILE A  81       1.212  32.035  -7.671  1.00  0.280          O  
ATOM   1254  CB  ILE A  81       1.936  29.137  -6.162  1.00  0.260          C  
ATOM   1255  CG1 ILE A  81       3.116  28.087  -6.006  1.00  0.260          C  
ATOM   1256  CG2 ILE A  81       1.072  28.818  -7.379  1.00  0.260          C  
ATOM   1257  CD1 ILE A  81       4.169  28.065  -7.127  1.00  0.260          C  
ATOM   1258  H   ILE A  81       3.097  30.403  -4.178  1.00  0.180          H  
ATOM   1259  HA  ILE A  81       3.161  30.625  -7.112  1.00  0.240          H  
ATOM   1260  HB  ILE A  81       1.325  29.057  -5.259  1.00  0.310          H  
ATOM   1261 1HG1 ILE A  81       3.633  28.289  -5.065  1.00  0.310          H  
ATOM   1262 2HG1 ILE A  81       2.675  27.092  -5.948  1.00  0.310          H  
ATOM   1263 1HG2 ILE A  81       0.678  27.807  -7.296  1.00  0.310          H  
ATOM   1264 2HG2 ILE A  81       0.240  29.512  -7.460  1.00  0.310          H  
ATOM   1265 3HG2 ILE A  81       1.676  28.896  -8.258  1.00  0.310          H  
ATOM   1266 1HD1 ILE A  81       4.908  27.302  -6.898  1.00  0.310          H  
ATOM   1267 2HD1 ILE A  81       3.703  27.831  -8.078  1.00  0.310          H  
ATOM   1268 3HD1 ILE A  81       4.671  29.025  -7.198  1.00  0.310          H  
ATOM   1269  N   VAL A  82       0.509  31.852  -5.565  1.00  0.120          N  
ATOM   1270  CA  VAL A  82      -0.665  32.693  -5.756  1.00  0.120          C  
ATOM   1271  C   VAL A  82      -0.342  34.162  -6.012  1.00  0.120          C  
ATOM   1272  O   VAL A  82      -0.972  34.790  -6.862  1.00  0.150          O  
ATOM   1273  CB  VAL A  82      -1.614  32.589  -4.528  1.00  0.170          C  
ATOM   1274  CG1 VAL A  82      -2.813  33.593  -4.642  1.00  0.170          C  
ATOM   1275  CG2 VAL A  82      -2.133  31.161  -4.404  1.00  0.170          C  
ATOM   1276  H   VAL A  82       0.682  31.465  -4.645  1.00  0.140          H  
ATOM   1277  HA  VAL A  82      -1.202  32.311  -6.624  1.00  0.140          H  
ATOM   1278  HB  VAL A  82      -1.052  32.845  -3.632  1.00  0.200          H  
ATOM   1279 1HG1 VAL A  82      -3.458  33.498  -3.767  1.00  0.200          H  
ATOM   1280 2HG1 VAL A  82      -2.459  34.622  -4.706  1.00  0.200          H  
ATOM   1281 3HG1 VAL A  82      -3.393  33.359  -5.534  1.00  0.200          H  
ATOM   1282 1HG2 VAL A  82      -2.771  31.092  -3.532  1.00  0.200          H  
ATOM   1283 2HG2 VAL A  82      -2.699  30.899  -5.297  1.00  0.200          H  
ATOM   1284 3HG2 VAL A  82      -1.292  30.474  -4.293  1.00  0.200          H  
ATOM   1285  N   GLN A  83       0.581  34.748  -5.249  1.00  0.110          N  
ATOM   1286  CA  GLN A  83       0.819  36.179  -5.358  1.00  0.130          C  
ATOM   1287  C   GLN A  83       1.182  36.709  -6.773  1.00  0.130          C  
ATOM   1288  O   GLN A  83       0.498  37.630  -7.229  1.00  0.140          O  
ATOM   1289  CB  GLN A  83       1.883  36.562  -4.309  1.00  0.170          C  
ATOM   1290  CG  GLN A  83       1.374  36.464  -2.860  1.00  0.170          C  
ATOM   1291  CD  GLN A  83       2.492  36.582  -1.808  1.00  0.170          C  
ATOM   1292  OE1 GLN A  83       3.654  36.256  -2.062  1.00  0.170          O  
ATOM   1293  NE2 GLN A  83       2.137  37.045  -0.622  1.00  0.170          N  
ATOM   1294  H   GLN A  83       1.133  34.210  -4.572  1.00  0.130          H  
ATOM   1295  HA  GLN A  83      -0.107  36.676  -5.067  1.00  0.160          H  
ATOM   1296 1HB  GLN A  83       2.735  35.907  -4.366  1.00  0.210          H  
ATOM   1297 2HB  GLN A  83       2.233  37.571  -4.482  1.00  0.210          H  
ATOM   1298 1HG  GLN A  83       0.638  37.250  -2.681  1.00  0.210          H  
ATOM   1299 2HG  GLN A  83       0.910  35.492  -2.736  1.00  0.210          H  
ATOM   1300 1HE2 GLN A  83       2.821  37.144   0.105  1.00  0.210          H  
ATOM   1301 2HE2 GLN A  83       1.183  37.301  -0.445  1.00  0.210          H  
ATOM   1302  N   PRO A  84       2.218  36.207  -7.509  1.00  0.120          N  
ATOM   1303  CA  PRO A  84       2.535  36.665  -8.862  1.00  0.140          C  
ATOM   1304  C   PRO A  84       1.457  36.320  -9.891  1.00  0.130          C  
ATOM   1305  O   PRO A  84       1.280  37.054 -10.863  1.00  0.140          O  
ATOM   1306  CB  PRO A  84       3.869  35.959  -9.156  1.00  0.210          C  
ATOM   1307  CG  PRO A  84       3.892  34.758  -8.229  1.00  0.210          C  
ATOM   1308  CD  PRO A  84       3.169  35.197  -6.979  1.00  0.210          C  
ATOM   1309  HA  PRO A  84       2.687  37.752  -8.837  1.00  0.170          H  
ATOM   1310 1HB  PRO A  84       3.910  35.669 -10.223  1.00  0.250          H  
ATOM   1311 2HB  PRO A  84       4.709  36.653  -8.978  1.00  0.250          H  
ATOM   1312 1HG  PRO A  84       3.418  33.876  -8.699  1.00  0.250          H  
ATOM   1313 2HG  PRO A  84       4.924  34.466  -7.996  1.00  0.250          H  
ATOM   1314 1HD  PRO A  84       2.689  34.320  -6.549  1.00  0.250          H  
ATOM   1315 2HD  PRO A  84       3.893  35.655  -6.288  1.00  0.250          H  
ATOM   1316  N   VAL A  85       0.663  35.283  -9.618  1.00  0.130          N  
ATOM   1317  CA  VAL A  85      -0.413  34.885 -10.511  1.00  0.130          C  
ATOM   1318  C   VAL A  85      -1.542  35.887 -10.438  1.00  0.120          C  
ATOM   1319  O   VAL A  85      -1.997  36.403 -11.464  1.00  0.120          O  
ATOM   1320  CB  VAL A  85      -0.902  33.470 -10.155  1.00  0.180          C  
ATOM   1321  CG1 VAL A  85      -2.141  33.098 -10.952  1.00  0.180          C  
ATOM   1322  CG2 VAL A  85       0.206  32.490 -10.467  1.00  0.180          C  
ATOM   1323  H   VAL A  85       0.850  34.689  -8.816  1.00  0.160          H  
ATOM   1324  HA  VAL A  85      -0.032  34.874 -11.529  1.00  0.160          H  
ATOM   1325  HB  VAL A  85      -1.142  33.431  -9.095  1.00  0.220          H  
ATOM   1326 1HG1 VAL A  85      -2.451  32.091 -10.683  1.00  0.220          H  
ATOM   1327 2HG1 VAL A  85      -2.952  33.788 -10.738  1.00  0.220          H  
ATOM   1328 3HG1 VAL A  85      -1.893  33.137 -12.014  1.00  0.220          H  
ATOM   1329 1HG2 VAL A  85      -0.122  31.494 -10.193  1.00  0.220          H  
ATOM   1330 2HG2 VAL A  85       0.436  32.528 -11.536  1.00  0.220          H  
ATOM   1331 3HG2 VAL A  85       1.096  32.745  -9.912  1.00  0.220          H  
ATOM   1332  N   VAL A  86      -1.982  36.181  -9.217  1.00  0.110          N  
ATOM   1333  CA  VAL A  86      -3.044  37.147  -9.037  1.00  0.110          C  
ATOM   1334  C   VAL A  86      -2.570  38.485  -9.549  1.00  0.120          C  
ATOM   1335  O   VAL A  86      -3.317  39.170 -10.239  1.00  0.130          O  
ATOM   1336  CB  VAL A  86      -3.481  37.259  -7.571  1.00  0.150          C  
ATOM   1337  CG1 VAL A  86      -4.477  38.450  -7.393  1.00  0.150          C  
ATOM   1338  CG2 VAL A  86      -4.130  35.957  -7.163  1.00  0.150          C  
ATOM   1339  H   VAL A  86      -1.554  35.722  -8.406  1.00  0.130          H  
ATOM   1340  HA  VAL A  86      -3.904  36.832  -9.627  1.00  0.130          H  
ATOM   1341  HB  VAL A  86      -2.603  37.442  -6.944  1.00  0.180          H  
ATOM   1342 1HG1 VAL A  86      -4.790  38.526  -6.354  1.00  0.180          H  
ATOM   1343 2HG1 VAL A  86      -4.008  39.389  -7.684  1.00  0.180          H  
ATOM   1344 3HG1 VAL A  86      -5.338  38.277  -8.017  1.00  0.180          H  
ATOM   1345 1HG2 VAL A  86      -4.413  36.016  -6.133  1.00  0.180          H  
ATOM   1346 2HG2 VAL A  86      -5.007  35.772  -7.781  1.00  0.180          H  
ATOM   1347 3HG2 VAL A  86      -3.424  35.145  -7.293  1.00  0.180          H  
ATOM   1348  N   GLY A  87      -1.329  38.871  -9.223  1.00  0.130          N  
ATOM   1349  CA  GLY A  87      -0.777  40.132  -9.694  1.00  0.150          C  
ATOM   1350  C   GLY A  87      -0.941  40.246 -11.208  1.00  0.160          C  
ATOM   1351  O   GLY A  87      -1.560  41.199 -11.699  1.00  0.170          O  
ATOM   1352  H   GLY A  87      -0.758  38.293  -8.601  1.00  0.160          H  
ATOM   1353 1HA  GLY A  87      -1.276  40.961  -9.198  1.00  0.180          H  
ATOM   1354 2HA  GLY A  87       0.280  40.173  -9.430  1.00  0.180          H  
ATOM   1355  N   TYR A  88      -0.424  39.261 -11.948  1.00  0.160          N  
ATOM   1356  CA  TYR A  88      -0.533  39.260 -13.396  1.00  0.190          C  
ATOM   1357  C   TYR A  88      -1.978  39.392 -13.866  1.00  0.190          C  
ATOM   1358  O   TYR A  88      -2.288  40.187 -14.761  1.00  0.240          O  
ATOM   1359  CB  TYR A  88       0.059  37.985 -13.991  1.00  0.250          C  
ATOM   1360  CG  TYR A  88      -0.206  37.893 -15.459  1.00  0.250          C  
ATOM   1361  CD1 TYR A  88       0.573  38.600 -16.352  1.00  0.250          C  
ATOM   1362  CD2 TYR A  88      -1.265  37.109 -15.916  1.00  0.250          C  
ATOM   1363  CE1 TYR A  88       0.298  38.529 -17.702  1.00  0.250          C  
ATOM   1364  CE2 TYR A  88      -1.540  37.040 -17.253  1.00  0.250          C  
ATOM   1365  CZ  TYR A  88      -0.765  37.746 -18.151  1.00  0.250          C  
ATOM   1366  OH  TYR A  88      -1.043  37.675 -19.499  1.00  0.250          O  
ATOM   1367  H   TYR A  88       0.083  38.492 -11.495  1.00  0.190          H  
ATOM   1368  HA  TYR A  88       0.019  40.118 -13.776  1.00  0.230          H  
ATOM   1369 1HB  TYR A  88       1.136  37.958 -13.827  1.00  0.300          H  
ATOM   1370 2HB  TYR A  88      -0.371  37.107 -13.500  1.00  0.300          H  
ATOM   1371  HD1 TYR A  88       1.396  39.215 -15.993  1.00  0.300          H  
ATOM   1372  HD2 TYR A  88      -1.878  36.551 -15.206  1.00  0.300          H  
ATOM   1373  HE1 TYR A  88       0.907  39.087 -18.411  1.00  0.300          H  
ATOM   1374  HE2 TYR A  88      -2.369  36.428 -17.607  1.00  0.300          H  
ATOM   1375  HH  TYR A  88      -0.415  38.216 -19.990  1.00  0.300          H  
ATOM   1376  N   TYR A  89      -2.883  38.580 -13.319  1.00  0.170          N  
ATOM   1377  CA  TYR A  89      -4.258  38.676 -13.779  1.00  0.190          C  
ATOM   1378  C   TYR A  89      -4.914  40.013 -13.444  1.00  0.160          C  
ATOM   1379  O   TYR A  89      -5.609  40.578 -14.279  1.00  0.180          O  
ATOM   1380  CB  TYR A  89      -5.103  37.523 -13.252  1.00  0.260          C  
ATOM   1381  CG  TYR A  89      -4.851  36.240 -14.000  1.00  0.260          C  
ATOM   1382  CD1 TYR A  89      -4.268  35.163 -13.373  1.00  0.260          C  
ATOM   1383  CD2 TYR A  89      -5.199  36.157 -15.345  1.00  0.260          C  
ATOM   1384  CE1 TYR A  89      -4.033  34.003 -14.081  1.00  0.260          C  
ATOM   1385  CE2 TYR A  89      -4.964  35.001 -16.047  1.00  0.260          C  
ATOM   1386  CZ  TYR A  89      -4.382  33.927 -15.420  1.00  0.260          C  
ATOM   1387  OH  TYR A  89      -4.148  32.768 -16.123  1.00  0.260          O  
ATOM   1388  H   TYR A  89      -2.610  37.904 -12.596  1.00  0.200          H  
ATOM   1389  HA  TYR A  89      -4.240  38.602 -14.864  1.00  0.230          H  
ATOM   1390 1HB  TYR A  89      -4.869  37.360 -12.194  1.00  0.310          H  
ATOM   1391 2HB  TYR A  89      -6.159  37.771 -13.327  1.00  0.310          H  
ATOM   1392  HD1 TYR A  89      -3.995  35.226 -12.325  1.00  0.310          H  
ATOM   1393  HD2 TYR A  89      -5.660  37.008 -15.847  1.00  0.310          H  
ATOM   1394  HE1 TYR A  89      -3.575  33.148 -13.593  1.00  0.310          H  
ATOM   1395  HE2 TYR A  89      -5.237  34.936 -17.100  1.00  0.310          H  
ATOM   1396  HH  TYR A  89      -3.712  32.130 -15.551  1.00  0.310          H  
ATOM   1397  N   SER A  90      -4.671  40.571 -12.261  1.00  0.140          N  
ATOM   1398  CA  SER A  90      -5.271  41.861 -11.892  1.00  0.140          C  
ATOM   1399  C   SER A  90      -4.857  42.960 -12.857  1.00  0.130          C  
ATOM   1400  O   SER A  90      -5.685  43.709 -13.393  1.00  0.170          O  
ATOM   1401  CB  SER A  90      -4.934  42.239 -10.459  1.00  0.200          C  
ATOM   1402  OG  SER A  90      -5.457  43.525 -10.129  1.00  0.200          O  
ATOM   1403  H   SER A  90      -4.096  40.073 -11.581  1.00  0.170          H  
ATOM   1404  HA  SER A  90      -6.341  41.766 -11.962  1.00  0.170          H  
ATOM   1405 1HB  SER A  90      -5.345  41.488  -9.782  1.00  0.240          H  
ATOM   1406 2HB  SER A  90      -3.850  42.234 -10.330  1.00  0.240          H  
ATOM   1407  HG  SER A  90      -6.437  43.492 -10.265  1.00  0.240          H  
ATOM   1408  N   ASP A  91      -3.581  42.977 -13.212  1.00  0.160          N  
ATOM   1409  CA  ASP A  91      -3.035  43.963 -14.141  1.00  0.150          C  
ATOM   1410  C   ASP A  91      -3.693  43.875 -15.536  1.00  0.150          C  
ATOM   1411  O   ASP A  91      -3.528  44.774 -16.365  1.00  0.220          O  
ATOM   1412  CB  ASP A  91      -1.522  43.759 -14.280  1.00  0.210          C  
ATOM   1413  CG  ASP A  91      -0.637  44.168 -13.018  1.00  0.210          C  
ATOM   1414  OD1 ASP A  91      -1.027  44.988 -12.150  1.00  0.210          O  
ATOM   1415  OD2 ASP A  91       0.430  43.567 -12.928  1.00  0.210          O  
ATOM   1416  H   ASP A  91      -2.946  42.311 -12.755  1.00  0.190          H  
ATOM   1417  HA  ASP A  91      -3.225  44.956 -13.738  1.00  0.180          H  
ATOM   1418 1HB  ASP A  91      -1.342  42.697 -14.481  1.00  0.260          H  
ATOM   1419 2HB  ASP A  91      -1.170  44.308 -15.153  1.00  0.260          H  
ATOM   1420  N   ASN A  92      -4.369  42.751 -15.817  1.00  0.170          N  
ATOM   1421  CA  ASN A  92      -5.028  42.449 -17.069  1.00  0.170          C  
ATOM   1422  C   ASN A  92      -6.478  41.996 -16.811  1.00  0.160          C  
ATOM   1423  O   ASN A  92      -7.068  41.281 -17.625  1.00  0.210          O  
ATOM   1424  CB  ASN A  92      -4.243  41.341 -17.746  1.00  0.240          C  
ATOM   1425  CG  ASN A  92      -2.861  41.774 -18.164  1.00  0.240          C  
ATOM   1426  OD1 ASN A  92      -2.704  42.399 -19.221  1.00  0.240          O  
ATOM   1427  ND2 ASN A  92      -1.857  41.478 -17.362  1.00  0.240          N  
ATOM   1428  H   ASN A  92      -4.520  42.062 -15.080  1.00  0.200          H  
ATOM   1429  HA  ASN A  92      -5.050  43.343 -17.691  1.00  0.200          H  
ATOM   1430 1HB  ASN A  92      -4.146  40.499 -17.049  1.00  0.290          H  
ATOM   1431 2HB  ASN A  92      -4.783  40.985 -18.620  1.00  0.290          H  
ATOM   1432 1HD2 ASN A  92      -0.929  41.755 -17.602  1.00  0.290          H  
ATOM   1433 2HD2 ASN A  92      -2.023  40.990 -16.480  1.00  0.290          H  
ATOM   1434  N   CYS A  93      -7.072  42.454 -15.704  1.00  0.130          N  
ATOM   1435  CA  CYS A  93      -8.417  42.050 -15.281  1.00  0.150          C  
ATOM   1436  C   CYS A  93      -9.540  42.235 -16.310  1.00  0.170          C  
ATOM   1437  O   CYS A  93     -10.390  41.361 -16.477  1.00  0.200          O  
ATOM   1438  CB  CYS A  93      -8.788  42.845 -14.032  1.00  0.200          C  
ATOM   1439  SG  CYS A  93     -10.381  42.470 -13.331  1.00  0.200          S  
ATOM   1440  H   CYS A  93      -6.528  43.047 -15.070  1.00  0.160          H  
ATOM   1441  HA  CYS A  93      -8.365  40.994 -15.014  1.00  0.180          H  
ATOM   1442 1HB  CYS A  93      -8.043  42.685 -13.270  1.00  0.240          H  
ATOM   1443 2HB  CYS A  93      -8.763  43.885 -14.264  1.00  0.240          H  
ATOM   1444  HG  CYS A  93     -10.440  43.513 -12.470  1.00  0.240          H  
ATOM   1445  N   SER A  94      -9.593  43.407 -16.923  1.00  0.180          N  
ATOM   1446  CA  SER A  94     -10.588  43.829 -17.927  1.00  0.200          C  
ATOM   1447  C   SER A  94     -12.055  43.919 -17.441  1.00  0.200          C  
ATOM   1448  O   SER A  94     -12.956  44.170 -18.244  1.00  0.220          O  
ATOM   1449  CB  SER A  94     -10.520  42.896 -19.123  1.00  0.270          C  
ATOM   1450  OG  SER A  94      -9.217  42.847 -19.649  1.00  0.270          O  
ATOM   1451  H   SER A  94      -8.842  44.045 -16.713  1.00  0.220          H  
ATOM   1452  HA  SER A  94     -10.310  44.818 -18.276  1.00  0.240          H  
ATOM   1453 1HB  SER A  94     -10.854  41.898 -18.855  1.00  0.330          H  
ATOM   1454 2HB  SER A  94     -11.199  43.268 -19.888  1.00  0.330          H  
ATOM   1455  HG  SER A  94      -8.744  42.186 -19.115  1.00  0.330          H  
ATOM   1456  N   SER A  95     -12.300  43.725 -16.146  1.00  0.180          N  
ATOM   1457  CA  SER A  95     -13.646  43.772 -15.576  1.00  0.190          C  
ATOM   1458  C   SER A  95     -14.269  45.150 -15.487  1.00  0.200          C  
ATOM   1459  O   SER A  95     -13.606  46.140 -15.166  1.00  0.190          O  
ATOM   1460  CB  SER A  95     -13.690  43.182 -14.193  1.00  0.260          C  
ATOM   1461  OG  SER A  95     -14.980  43.318 -13.649  1.00  0.260          O  
ATOM   1462  H   SER A  95     -11.521  43.532 -15.531  1.00  0.220          H  
ATOM   1463  HA  SER A  95     -14.286  43.162 -16.215  1.00  0.230          H  
ATOM   1464 1HB  SER A  95     -13.402  42.132 -14.225  1.00  0.310          H  
ATOM   1465 2HB  SER A  95     -12.982  43.709 -13.557  1.00  0.310          H  
ATOM   1466  HG  SER A  95     -14.947  42.852 -12.803  1.00  0.310          H  
ATOM   1467  N   ARG A  96     -15.586  45.199 -15.684  1.00  0.230          N  
ATOM   1468  CA  ARG A  96     -16.380  46.424 -15.546  1.00  0.280          C  
ATOM   1469  C   ARG A  96     -16.382  46.950 -14.111  1.00  0.240          C  
ATOM   1470  O   ARG A  96     -16.772  48.086 -13.849  1.00  0.250          O  
ATOM   1471  CB  ARG A  96     -17.815  46.213 -16.007  1.00  0.370          C  
ATOM   1472  CG  ARG A  96     -18.684  45.284 -15.150  1.00  0.370          C  
ATOM   1473  CD  ARG A  96     -20.017  45.098 -15.791  1.00  0.370          C  
ATOM   1474  NE  ARG A  96     -20.916  44.244 -15.020  1.00  0.370          N  
ATOM   1475  CZ  ARG A  96     -20.957  42.889 -15.066  1.00  0.370          C  
ATOM   1476  NH1 ARG A  96     -20.129  42.213 -15.839  1.00  0.370          N  
ATOM   1477  NH2 ARG A  96     -21.840  42.235 -14.326  1.00  0.370          N  
ATOM   1478  H   ARG A  96     -16.046  44.340 -15.947  1.00  0.280          H  
ATOM   1479  HA  ARG A  96     -15.936  47.189 -16.188  1.00  0.340          H  
ATOM   1480 1HB  ARG A  96     -18.316  47.180 -16.049  1.00  0.450          H  
ATOM   1481 2HB  ARG A  96     -17.806  45.811 -17.019  1.00  0.450          H  
ATOM   1482 1HG  ARG A  96     -18.201  44.318 -15.027  1.00  0.450          H  
ATOM   1483 2HG  ARG A  96     -18.847  45.734 -14.167  1.00  0.450          H  
ATOM   1484 1HD  ARG A  96     -20.489  46.075 -15.885  1.00  0.450          H  
ATOM   1485 2HD  ARG A  96     -19.896  44.670 -16.784  1.00  0.450          H  
ATOM   1486  HE  ARG A  96     -21.578  44.711 -14.411  1.00  0.450          H  
ATOM   1487 1HH1 ARG A  96     -19.453  42.699 -16.407  1.00  0.450          H  
ATOM   1488 2HH1 ARG A  96     -20.172  41.203 -15.867  1.00  0.450          H  
ATOM   1489 1HH2 ARG A  96     -22.480  42.746 -13.735  1.00  0.450          H  
ATOM   1490 2HH2 ARG A  96     -21.880  41.227 -14.356  1.00  0.450          H  
ATOM   1491  N   PHE A  97     -15.980  46.103 -13.168  1.00  0.230          N  
ATOM   1492  CA  PHE A  97     -15.951  46.489 -11.772  1.00  0.240          C  
ATOM   1493  C   PHE A  97     -14.570  46.972 -11.350  1.00  0.210          C  
ATOM   1494  O   PHE A  97     -14.347  47.259 -10.176  1.00  0.260          O  
ATOM   1495  CB  PHE A  97     -16.356  45.320 -10.883  1.00  0.330          C  
ATOM   1496  CG  PHE A  97     -17.758  44.877 -11.089  1.00  0.330          C  
ATOM   1497  CD1 PHE A  97     -18.034  43.690 -11.748  1.00  0.330          C  
ATOM   1498  CD2 PHE A  97     -18.815  45.645 -10.634  1.00  0.330          C  
ATOM   1499  CE1 PHE A  97     -19.325  43.281 -11.935  1.00  0.330          C  
ATOM   1500  CE2 PHE A  97     -20.112  45.237 -10.827  1.00  0.330          C  
ATOM   1501  CZ  PHE A  97     -20.367  44.053 -11.475  1.00  0.330          C  
ATOM   1502  H   PHE A  97     -15.677  45.171 -13.439  1.00  0.280          H  
ATOM   1503  HA  PHE A  97     -16.657  47.306 -11.625  1.00  0.290          H  
ATOM   1504 1HB  PHE A  97     -15.694  44.478 -11.073  1.00  0.400          H  
ATOM   1505 2HB  PHE A  97     -16.235  45.597  -9.840  1.00  0.400          H  
ATOM   1506  HD1 PHE A  97     -17.218  43.073 -12.114  1.00  0.400          H  
ATOM   1507  HD2 PHE A  97     -18.612  46.584 -10.117  1.00  0.400          H  
ATOM   1508  HE1 PHE A  97     -19.525  42.343 -12.447  1.00  0.400          H  
ATOM   1509  HE2 PHE A  97     -20.939  45.847 -10.463  1.00  0.400          H  
ATOM   1510  HZ  PHE A  97     -21.393  43.727 -11.621  1.00  0.400          H  
ATOM   1511  N   GLY A  98     -13.638  47.085 -12.292  1.00  0.180          N  
ATOM   1512  CA  GLY A  98     -12.314  47.577 -11.958  1.00  0.180          C  
ATOM   1513  C   GLY A  98     -11.219  46.525 -11.884  1.00  0.150          C  
ATOM   1514  O   GLY A  98     -11.460  45.325 -11.736  1.00  0.220          O  
ATOM   1515  H   GLY A  98     -13.837  46.844 -13.266  1.00  0.220          H  
ATOM   1516 1HA  GLY A  98     -12.031  48.336 -12.689  1.00  0.220          H  
ATOM   1517 2HA  GLY A  98     -12.363  48.083 -11.003  1.00  0.220          H  
ATOM   1518  N   ARG A  99      -9.996  47.028 -11.971  1.00  0.180          N  
ATOM   1519  CA  ARG A  99      -8.755  46.272 -11.945  1.00  0.200          C  
ATOM   1520  C   ARG A  99      -8.449  45.464 -10.676  1.00  0.180          C  
ATOM   1521  O   ARG A  99      -7.849  44.388 -10.755  1.00  0.320          O  
ATOM   1522  CB  ARG A  99      -7.590  47.243 -12.120  1.00  0.270          C  
ATOM   1523  CG  ARG A  99      -7.423  47.810 -13.420  1.00  0.270          C  
ATOM   1524  CD  ARG A  99      -6.133  48.530 -13.597  1.00  0.270          C  
ATOM   1525  NE  ARG A  99      -6.081  49.774 -12.847  1.00  0.270          N  
ATOM   1526  CZ  ARG A  99      -6.497  50.983 -13.294  1.00  0.270          C  
ATOM   1527  NH1 ARG A  99      -7.003  51.133 -14.497  1.00  0.270          N  
ATOM   1528  NH2 ARG A  99      -6.363  52.000 -12.477  1.00  0.270          N  
ATOM   1529  H   ARG A  99      -9.937  48.034 -12.099  1.00  0.220          H  
ATOM   1530  HA  ARG A  99      -8.774  45.592 -12.788  1.00  0.240          H  
ATOM   1531 1HB  ARG A  99      -7.666  48.058 -11.409  1.00  0.330          H  
ATOM   1532 2HB  ARG A  99      -6.671  46.710 -11.951  1.00  0.330          H  
ATOM   1533 1HG  ARG A  99      -7.409  46.972 -14.049  1.00  0.330          H  
ATOM   1534 2HG  ARG A  99      -8.252  48.477 -13.663  1.00  0.330          H  
ATOM   1535 1HD  ARG A  99      -5.319  47.892 -13.244  1.00  0.330          H  
ATOM   1536 2HD  ARG A  99      -5.975  48.750 -14.648  1.00  0.330          H  
ATOM   1537  HE  ARG A  99      -5.670  49.769 -11.896  1.00  0.330          H  
ATOM   1538 1HH1 ARG A  99      -7.087  50.341 -15.111  1.00  0.330          H  
ATOM   1539 2HH1 ARG A  99      -7.309  52.042 -14.815  1.00  0.330          H  
ATOM   1540 1HH2 ARG A  99      -5.974  51.791 -11.554  1.00  0.330          H  
ATOM   1541 2HH2 ARG A  99      -6.615  52.968 -12.751  1.00  0.330          H  
ATOM   1542  N   ARG A 100      -8.765  46.006  -9.495  1.00  0.140          N  
ATOM   1543  CA  ARG A 100      -8.345  45.353  -8.254  1.00  0.130          C  
ATOM   1544  C   ARG A 100      -9.541  44.886  -7.423  1.00  0.120          C  
ATOM   1545  O   ARG A 100      -9.476  43.837  -6.767  1.00  0.130          O  
ATOM   1546  CB  ARG A 100      -7.450  46.321  -7.453  1.00  0.190          C  
ATOM   1547  CG  ARG A 100      -5.929  46.478  -7.956  1.00  0.190          C  
ATOM   1548  CD  ARG A 100      -5.905  47.104  -9.255  1.00  0.190          C  
ATOM   1549  NE  ARG A 100      -4.666  47.677  -9.757  1.00  0.190          N  
ATOM   1550  CZ  ARG A 100      -3.689  47.019 -10.448  1.00  0.190          C  
ATOM   1551  NH1 ARG A 100      -3.686  45.721 -10.668  1.00  0.190          N  
ATOM   1552  NH2 ARG A 100      -2.681  47.689 -10.958  1.00  0.190          N  
ATOM   1553  H   ARG A 100      -9.306  46.876  -9.442  1.00  0.170          H  
ATOM   1554  HA  ARG A 100      -7.747  44.480  -8.506  1.00  0.160          H  
ATOM   1555 1HB  ARG A 100      -7.905  47.314  -7.458  1.00  0.220          H  
ATOM   1556 2HB  ARG A 100      -7.408  46.000  -6.416  1.00  0.220          H  
ATOM   1557 1HG  ARG A 100      -5.360  47.084  -7.280  1.00  0.220          H  
ATOM   1558 2HG  ARG A 100      -5.477  45.500  -8.055  1.00  0.220          H  
ATOM   1559 1HD  ARG A 100      -6.120  46.313  -9.900  1.00  0.220          H  
ATOM   1560 2HD  ARG A 100      -6.674  47.872  -9.301  1.00  0.220          H  
ATOM   1561  HE  ARG A 100      -4.589  48.706  -9.718  1.00  0.220          H  
ATOM   1562 1HH1 ARG A 100      -4.421  45.102 -10.321  1.00  0.220          H  
ATOM   1563 2HH1 ARG A 100      -2.891  45.343 -11.215  1.00  0.220          H  
ATOM   1564 1HH2 ARG A 100      -2.620  48.728 -10.841  1.00  0.220          H  
ATOM   1565 2HH2 ARG A 100      -1.991  47.153 -11.495  1.00  0.220          H  
ATOM   1566  N   ARG A 101     -10.644  45.635  -7.488  1.00  0.120          N  
ATOM   1567  CA  ARG A 101     -11.844  45.385  -6.697  1.00  0.130          C  
ATOM   1568  C   ARG A 101     -12.358  43.949  -6.647  1.00  0.130          C  
ATOM   1569  O   ARG A 101     -12.652  43.495  -5.543  1.00  0.130          O  
ATOM   1570  CB  ARG A 101     -12.979  46.307  -7.133  1.00  0.180          C  
ATOM   1571  CG  ARG A 101     -14.328  46.065  -6.453  1.00  0.180          C  
ATOM   1572  CD  ARG A 101     -15.325  47.076  -6.843  1.00  0.180          C  
ATOM   1573  NE  ARG A 101     -16.633  46.801  -6.263  1.00  0.180          N  
ATOM   1574  CZ  ARG A 101     -17.731  47.580  -6.412  1.00  0.180          C  
ATOM   1575  NH1 ARG A 101     -17.673  48.696  -7.113  1.00  0.180          N  
ATOM   1576  NH2 ARG A 101     -18.872  47.218  -5.848  1.00  0.180          N  
ATOM   1577  H   ARG A 101     -10.631  46.483  -8.065  1.00  0.140          H  
ATOM   1578  HA  ARG A 101     -11.601  45.676  -5.674  1.00  0.160          H  
ATOM   1579 1HB  ARG A 101     -12.711  47.321  -6.872  1.00  0.210          H  
ATOM   1580 2HB  ARG A 101     -13.106  46.290  -8.204  1.00  0.210          H  
ATOM   1581 1HG  ARG A 101     -14.722  45.094  -6.747  1.00  0.210          H  
ATOM   1582 2HG  ARG A 101     -14.218  46.094  -5.398  1.00  0.210          H  
ATOM   1583 1HD  ARG A 101     -14.990  48.056  -6.495  1.00  0.210          H  
ATOM   1584 2HD  ARG A 101     -15.423  47.084  -7.923  1.00  0.210          H  
ATOM   1585  HE  ARG A 101     -16.730  45.955  -5.717  1.00  0.210          H  
ATOM   1586 1HH1 ARG A 101     -16.804  48.982  -7.540  1.00  0.210          H  
ATOM   1587 2HH1 ARG A 101     -18.495  49.274  -7.216  1.00  0.210          H  
ATOM   1588 1HH2 ARG A 101     -18.922  46.364  -5.310  1.00  0.210          H  
ATOM   1589 2HH2 ARG A 101     -19.694  47.794  -5.954  1.00  0.210          H  
ATOM   1590  N   PRO A 102     -12.560  43.208  -7.767  1.00  0.150          N  
ATOM   1591  CA  PRO A 102     -13.050  41.836  -7.748  1.00  0.160          C  
ATOM   1592  C   PRO A 102     -12.105  40.849  -7.069  1.00  0.140          C  
ATOM   1593  O   PRO A 102     -12.531  39.780  -6.633  1.00  0.130          O  
ATOM   1594  CB  PRO A 102     -13.232  41.510  -9.237  1.00  0.240          C  
ATOM   1595  CG  PRO A 102     -12.321  42.462  -9.970  1.00  0.240          C  
ATOM   1596  CD  PRO A 102     -12.339  43.732  -9.159  1.00  0.240          C  
ATOM   1597  HA  PRO A 102     -14.026  41.826  -7.242  1.00  0.190          H  
ATOM   1598 1HB  PRO A 102     -12.965  40.456  -9.420  1.00  0.290          H  
ATOM   1599 2HB  PRO A 102     -14.288  41.627  -9.521  1.00  0.290          H  
ATOM   1600 1HG  PRO A 102     -11.315  42.030 -10.063  1.00  0.290          H  
ATOM   1601 2HG  PRO A 102     -12.680  42.631 -10.995  1.00  0.290          H  
ATOM   1602 1HD  PRO A 102     -11.382  44.184  -9.331  1.00  0.290          H  
ATOM   1603 2HD  PRO A 102     -13.163  44.383  -9.488  1.00  0.290          H  
ATOM   1604  N   PHE A 103     -10.824  41.197  -6.956  1.00  0.120          N  
ATOM   1605  CA  PHE A 103      -9.877  40.298  -6.332  1.00  0.110          C  
ATOM   1606  C   PHE A 103      -9.963  40.546  -4.857  1.00  0.100          C  
ATOM   1607  O   PHE A 103      -9.908  39.616  -4.048  1.00  0.100          O  
ATOM   1608  CB  PHE A 103      -8.475  40.566  -6.836  1.00  0.160          C  
ATOM   1609  CG  PHE A 103      -8.323  40.233  -8.256  1.00  0.160          C  
ATOM   1610  CD1 PHE A 103      -8.549  41.201  -9.204  1.00  0.160          C  
ATOM   1611  CD2 PHE A 103      -7.956  38.966  -8.667  1.00  0.160          C  
ATOM   1612  CE1 PHE A 103      -8.429  40.928 -10.516  1.00  0.160          C  
ATOM   1613  CE2 PHE A 103      -7.817  38.682 -10.012  1.00  0.160          C  
ATOM   1614  CZ  PHE A 103      -8.059  39.672 -10.942  1.00  0.160          C  
ATOM   1615  H   PHE A 103     -10.477  42.098  -7.277  1.00  0.140          H  
ATOM   1616  HA  PHE A 103     -10.155  39.265  -6.545  1.00  0.130          H  
ATOM   1617 1HB  PHE A 103      -8.225  41.617  -6.697  1.00  0.190          H  
ATOM   1618 2HB  PHE A 103      -7.769  39.969  -6.263  1.00  0.190          H  
ATOM   1619  HD1 PHE A 103      -8.838  42.205  -8.892  1.00  0.190          H  
ATOM   1620  HD2 PHE A 103      -7.772  38.190  -7.918  1.00  0.190          H  
ATOM   1621  HE1 PHE A 103      -8.619  41.718 -11.225  1.00  0.190          H  
ATOM   1622  HE2 PHE A 103      -7.523  37.683 -10.338  1.00  0.190          H  
ATOM   1623  HZ  PHE A 103      -7.955  39.465 -12.008  1.00  0.190          H  
ATOM   1624  N   ILE A 104     -10.112  41.822  -4.509  1.00  0.100          N  
ATOM   1625  CA  ILE A 104     -10.188  42.208  -3.122  1.00  0.090          C  
ATOM   1626  C   ILE A 104     -11.467  41.621  -2.539  1.00  0.090          C  
ATOM   1627  O   ILE A 104     -11.450  41.013  -1.466  1.00  0.080          O  
ATOM   1628  CB  ILE A 104     -10.173  43.740  -2.956  1.00  0.130          C  
ATOM   1629  CG1 ILE A 104      -8.790  44.275  -3.420  1.00  0.130          C  
ATOM   1630  CG2 ILE A 104     -10.430  44.097  -1.464  1.00  0.130          C  
ATOM   1631  CD1 ILE A 104      -8.696  45.787  -3.607  1.00  0.130          C  
ATOM   1632  H   ILE A 104     -10.117  42.530  -5.249  1.00  0.120          H  
ATOM   1633  HA  ILE A 104      -9.330  41.795  -2.608  1.00  0.110          H  
ATOM   1634  HB  ILE A 104     -10.942  44.189  -3.585  1.00  0.160          H  
ATOM   1635 1HG1 ILE A 104      -8.043  43.963  -2.702  1.00  0.160          H  
ATOM   1636 2HG1 ILE A 104      -8.553  43.813  -4.370  1.00  0.160          H  
ATOM   1637 1HG2 ILE A 104     -10.415  45.170  -1.327  1.00  0.160          H  
ATOM   1638 2HG2 ILE A 104     -11.397  43.720  -1.138  1.00  0.160          H  
ATOM   1639 3HG2 ILE A 104      -9.650  43.647  -0.852  1.00  0.160          H  
ATOM   1640 1HD1 ILE A 104      -7.693  46.043  -3.946  1.00  0.160          H  
ATOM   1641 2HD1 ILE A 104      -9.419  46.111  -4.358  1.00  0.160          H  
ATOM   1642 3HD1 ILE A 104      -8.894  46.300  -2.674  1.00  0.160          H  
ATOM   1643  N   ALA A 105     -12.585  41.812  -3.247  1.00  0.090          N  
ATOM   1644  CA  ALA A 105     -13.858  41.286  -2.799  1.00  0.090          C  
ATOM   1645  C   ALA A 105     -13.859  39.761  -2.710  1.00  0.090          C  
ATOM   1646  O   ALA A 105     -14.334  39.209  -1.712  1.00  0.090          O  
ATOM   1647  CB  ALA A 105     -14.947  41.724  -3.753  1.00  0.130          C  
ATOM   1648  H   ALA A 105     -12.546  42.361  -4.107  1.00  0.110          H  
ATOM   1649  HA  ALA A 105     -14.058  41.688  -1.807  1.00  0.110          H  
ATOM   1650 1HB  ALA A 105     -15.908  41.355  -3.405  1.00  0.150          H  
ATOM   1651 2HB  ALA A 105     -14.969  42.806  -3.807  1.00  0.150          H  
ATOM   1652 3HB  ALA A 105     -14.739  41.320  -4.743  1.00  0.150          H  
ATOM   1653  N   ALA A 106     -13.315  39.067  -3.730  1.00  0.090          N  
ATOM   1654  CA  ALA A 106     -13.271  37.612  -3.691  1.00  0.100          C  
ATOM   1655  C   ALA A 106     -12.420  37.144  -2.532  1.00  0.100          C  
ATOM   1656  O   ALA A 106     -12.775  36.186  -1.841  1.00  0.100          O  
ATOM   1657  CB  ALA A 106     -12.731  37.070  -4.990  1.00  0.140          C  
ATOM   1658  H   ALA A 106     -12.954  39.528  -4.571  1.00  0.110          H  
ATOM   1659  HA  ALA A 106     -14.284  37.244  -3.541  1.00  0.120          H  
ATOM   1660 1HB  ALA A 106     -12.717  35.984  -4.956  1.00  0.160          H  
ATOM   1661 2HB  ALA A 106     -13.365  37.403  -5.812  1.00  0.160          H  
ATOM   1662 3HB  ALA A 106     -11.723  37.448  -5.139  1.00  0.160          H  
ATOM   1663  N   GLY A 107     -11.313  37.843  -2.302  1.00  0.090          N  
ATOM   1664  CA  GLY A 107     -10.402  37.541  -1.232  1.00  0.090          C  
ATOM   1665  C   GLY A 107     -11.138  37.613   0.092  1.00  0.080          C  
ATOM   1666  O   GLY A 107     -11.099  36.666   0.877  1.00  0.080          O  
ATOM   1667  H   GLY A 107     -11.049  38.608  -2.928  1.00  0.110          H  
ATOM   1668 1HA  GLY A 107      -9.964  36.554  -1.375  1.00  0.110          H  
ATOM   1669 2HA  GLY A 107      -9.594  38.267  -1.262  1.00  0.110          H  
ATOM   1670  N   ALA A 108     -11.811  38.735   0.353  1.00  0.080          N  
ATOM   1671  CA  ALA A 108     -12.524  38.901   1.609  1.00  0.070          C  
ATOM   1672  C   ALA A 108     -13.597  37.823   1.793  1.00  0.070          C  
ATOM   1673  O   ALA A 108     -13.789  37.328   2.913  1.00  0.080          O  
ATOM   1674  CB  ALA A 108     -13.143  40.283   1.663  1.00  0.100          C  
ATOM   1675  H   ALA A 108     -11.805  39.493  -0.340  1.00  0.100          H  
ATOM   1676  HA  ALA A 108     -11.805  38.802   2.418  1.00  0.080          H  
ATOM   1677 1HB  ALA A 108     -13.653  40.426   2.615  1.00  0.120          H  
ATOM   1678 2HB  ALA A 108     -12.361  41.037   1.554  1.00  0.120          H  
ATOM   1679 3HB  ALA A 108     -13.859  40.383   0.845  1.00  0.120          H  
ATOM   1680  N   ALA A 109     -14.301  37.449   0.710  1.00  0.080          N  
ATOM   1681  CA  ALA A 109     -15.311  36.403   0.819  1.00  0.080          C  
ATOM   1682  C   ALA A 109     -14.673  35.085   1.233  1.00  0.070          C  
ATOM   1683  O   ALA A 109     -15.194  34.389   2.108  1.00  0.070          O  
ATOM   1684  CB  ALA A 109     -16.037  36.229  -0.497  1.00  0.110          C  
ATOM   1685  H   ALA A 109     -14.157  37.932  -0.185  1.00  0.100          H  
ATOM   1686  HA  ALA A 109     -16.022  36.698   1.589  1.00  0.100          H  
ATOM   1687 1HB  ALA A 109     -16.799  35.460  -0.395  1.00  0.130          H  
ATOM   1688 2HB  ALA A 109     -16.501  37.174  -0.779  1.00  0.130          H  
ATOM   1689 3HB  ALA A 109     -15.321  35.935  -1.265  1.00  0.130          H  
ATOM   1690  N   LEU A 110     -13.522  34.767   0.634  1.00  0.080          N  
ATOM   1691  CA  LEU A 110     -12.796  33.552   0.953  1.00  0.070          C  
ATOM   1692  C   LEU A 110     -12.287  33.576   2.386  1.00  0.070          C  
ATOM   1693  O   LEU A 110     -12.278  32.534   3.045  1.00  0.070          O  
ATOM   1694  CB  LEU A 110     -11.665  33.349  -0.041  1.00  0.100          C  
ATOM   1695  CG  LEU A 110     -12.044  32.998  -1.481  1.00  0.100          C  
ATOM   1696  CD1 LEU A 110     -10.784  33.102  -2.319  1.00  0.100          C  
ATOM   1697  CD2 LEU A 110     -12.636  31.578  -1.558  1.00  0.100          C  
ATOM   1698  H   LEU A 110     -13.173  35.373  -0.119  1.00  0.100          H  
ATOM   1699  HA  LEU A 110     -13.479  32.721   0.873  1.00  0.080          H  
ATOM   1700 1HB  LEU A 110     -11.099  34.270  -0.087  1.00  0.120          H  
ATOM   1701 2HB  LEU A 110     -11.032  32.555   0.322  1.00  0.120          H  
ATOM   1702  HG  LEU A 110     -12.773  33.711  -1.857  1.00  0.120          H  
ATOM   1703 1HD1 LEU A 110     -11.015  32.877  -3.360  1.00  0.120          H  
ATOM   1704 2HD1 LEU A 110     -10.404  34.120  -2.245  1.00  0.120          H  
ATOM   1705 3HD1 LEU A 110     -10.031  32.404  -1.954  1.00  0.120          H  
ATOM   1706 1HD2 LEU A 110     -12.880  31.353  -2.596  1.00  0.120          H  
ATOM   1707 2HD2 LEU A 110     -11.910  30.859  -1.196  1.00  0.120          H  
ATOM   1708 3HD2 LEU A 110     -13.536  31.504  -0.967  1.00  0.120          H  
ATOM   1709  N   VAL A 111     -11.890  34.754   2.889  1.00  0.080          N  
ATOM   1710  CA  VAL A 111     -11.449  34.836   4.276  1.00  0.080          C  
ATOM   1711  C   VAL A 111     -12.609  34.450   5.173  1.00  0.080          C  
ATOM   1712  O   VAL A 111     -12.432  33.647   6.082  1.00  0.080          O  
ATOM   1713  CB  VAL A 111     -10.983  36.260   4.689  1.00  0.110          C  
ATOM   1714  CG1 VAL A 111     -10.752  36.322   6.212  1.00  0.110          C  
ATOM   1715  CG2 VAL A 111      -9.701  36.630   3.977  1.00  0.110          C  
ATOM   1716  H   VAL A 111     -11.863  35.567   2.263  1.00  0.100          H  
ATOM   1717  HA  VAL A 111     -10.629  34.134   4.426  1.00  0.100          H  
ATOM   1718  HB  VAL A 111     -11.758  36.978   4.437  1.00  0.130          H  
ATOM   1719 1HG1 VAL A 111     -10.434  37.322   6.485  1.00  0.130          H  
ATOM   1720 2HG1 VAL A 111     -11.666  36.089   6.754  1.00  0.130          H  
ATOM   1721 3HG1 VAL A 111      -9.990  35.620   6.494  1.00  0.130          H  
ATOM   1722 1HG2 VAL A 111      -9.398  37.628   4.282  1.00  0.130          H  
ATOM   1723 2HG2 VAL A 111      -8.918  35.921   4.230  1.00  0.130          H  
ATOM   1724 3HG2 VAL A 111      -9.862  36.620   2.927  1.00  0.130          H  
ATOM   1725  N   MET A 112     -13.793  35.018   4.922  1.00  0.080          N  
ATOM   1726  CA  MET A 112     -14.982  34.716   5.713  1.00  0.090          C  
ATOM   1727  C   MET A 112     -15.310  33.219   5.698  1.00  0.070          C  
ATOM   1728  O   MET A 112     -15.631  32.634   6.743  1.00  0.090          O  
ATOM   1729  CB  MET A 112     -16.139  35.553   5.193  1.00  0.120          C  
ATOM   1730  CG  MET A 112     -17.479  35.324   5.852  1.00  0.120          C  
ATOM   1731  SD  MET A 112     -18.764  36.376   5.150  1.00  0.120          S  
ATOM   1732  CE  MET A 112     -18.956  35.717   3.482  1.00  0.120          C  
ATOM   1733  H   MET A 112     -13.853  35.707   4.160  1.00  0.100          H  
ATOM   1734  HA  MET A 112     -14.784  35.000   6.744  1.00  0.110          H  
ATOM   1735 1HB  MET A 112     -15.891  36.609   5.301  1.00  0.150          H  
ATOM   1736 2HB  MET A 112     -16.237  35.362   4.141  1.00  0.150          H  
ATOM   1737 1HG  MET A 112     -17.781  34.285   5.730  1.00  0.150          H  
ATOM   1738 2HG  MET A 112     -17.404  35.531   6.910  1.00  0.150          H  
ATOM   1739 1HE  MET A 112     -19.732  36.278   2.962  1.00  0.150          H  
ATOM   1740 2HE  MET A 112     -18.027  35.806   2.925  1.00  0.150          H  
ATOM   1741 3HE  MET A 112     -19.246  34.665   3.536  1.00  0.150          H  
ATOM   1742  N   ILE A 113     -15.203  32.595   4.519  1.00  0.070          N  
ATOM   1743  CA  ILE A 113     -15.449  31.166   4.376  1.00  0.070          C  
ATOM   1744  C   ILE A 113     -14.451  30.374   5.203  1.00  0.060          C  
ATOM   1745  O   ILE A 113     -14.835  29.449   5.931  1.00  0.070          O  
ATOM   1746  CB  ILE A 113     -15.347  30.743   2.893  1.00  0.100          C  
ATOM   1747  CG1 ILE A 113     -16.545  31.367   2.111  1.00  0.100          C  
ATOM   1748  CG2 ILE A 113     -15.278  29.185   2.760  1.00  0.100          C  
ATOM   1749  CD1 ILE A 113     -16.418  31.330   0.593  1.00  0.100          C  
ATOM   1750  H   ILE A 113     -14.977  33.158   3.691  1.00  0.080          H  
ATOM   1751  HA  ILE A 113     -16.450  30.948   4.740  1.00  0.080          H  
ATOM   1752  HB  ILE A 113     -14.442  31.164   2.471  1.00  0.120          H  
ATOM   1753 1HG1 ILE A 113     -17.449  30.829   2.389  1.00  0.120          H  
ATOM   1754 2HG1 ILE A 113     -16.659  32.403   2.418  1.00  0.120          H  
ATOM   1755 1HG2 ILE A 113     -15.189  28.907   1.717  1.00  0.120          H  
ATOM   1756 2HG2 ILE A 113     -14.414  28.790   3.293  1.00  0.120          H  
ATOM   1757 3HG2 ILE A 113     -16.184  28.744   3.177  1.00  0.120          H  
ATOM   1758 1HD1 ILE A 113     -17.302  31.788   0.152  1.00  0.120          H  
ATOM   1759 2HD1 ILE A 113     -15.544  31.888   0.291  1.00  0.120          H  
ATOM   1760 3HD1 ILE A 113     -16.334  30.308   0.244  1.00  0.120          H  
ATOM   1761  N   ALA A 114     -13.168  30.718   5.076  1.00  0.060          N  
ATOM   1762  CA  ALA A 114     -12.132  30.038   5.824  1.00  0.060          C  
ATOM   1763  C   ALA A 114     -12.343  30.183   7.314  1.00  0.060          C  
ATOM   1764  O   ALA A 114     -12.207  29.215   8.061  1.00  0.060          O  
ATOM   1765  CB  ALA A 114     -10.794  30.598   5.481  1.00  0.080          C  
ATOM   1766  H   ALA A 114     -12.906  31.468   4.430  1.00  0.070          H  
ATOM   1767  HA  ALA A 114     -12.160  28.982   5.566  1.00  0.070          H  
ATOM   1768 1HB  ALA A 114     -10.076  30.057   6.047  1.00  0.100          H  
ATOM   1769 2HB  ALA A 114     -10.611  30.484   4.434  1.00  0.100          H  
ATOM   1770 3HB  ALA A 114     -10.758  31.653   5.742  1.00  0.100          H  
ATOM   1771  N   VAL A 115     -12.751  31.370   7.751  1.00  0.060          N  
ATOM   1772  CA  VAL A 115     -12.984  31.604   9.158  1.00  0.060          C  
ATOM   1773  C   VAL A 115     -14.064  30.678   9.696  1.00  0.060          C  
ATOM   1774  O   VAL A 115     -13.887  30.082  10.766  1.00  0.060          O  
ATOM   1775  CB  VAL A 115     -13.282  33.090   9.395  1.00  0.080          C  
ATOM   1776  CG1 VAL A 115     -13.760  33.293  10.730  1.00  0.080          C  
ATOM   1777  CG2 VAL A 115     -11.969  33.877   9.253  1.00  0.080          C  
ATOM   1778  H   VAL A 115     -12.839  32.144   7.086  1.00  0.070          H  
ATOM   1779  HA  VAL A 115     -12.060  31.379   9.691  1.00  0.070          H  
ATOM   1780  HB  VAL A 115     -14.021  33.442   8.680  1.00  0.100          H  
ATOM   1781 1HG1 VAL A 115     -13.928  34.350  10.913  1.00  0.100          H  
ATOM   1782 2HG1 VAL A 115     -14.686  32.752  10.901  1.00  0.100          H  
ATOM   1783 3HG1 VAL A 115     -13.014  32.925  11.365  1.00  0.100          H  
ATOM   1784 1HG2 VAL A 115     -12.162  34.936   9.425  1.00  0.100          H  
ATOM   1785 2HG2 VAL A 115     -11.249  33.513   9.987  1.00  0.100          H  
ATOM   1786 3HG2 VAL A 115     -11.555  33.745   8.269  1.00  0.100          H  
ATOM   1787  N   PHE A 116     -15.175  30.519   8.971  1.00  0.060          N  
ATOM   1788  CA  PHE A 116     -16.170  29.549   9.415  1.00  0.070          C  
ATOM   1789  C   PHE A 116     -15.560  28.157   9.549  1.00  0.100          C  
ATOM   1790  O   PHE A 116     -15.714  27.488  10.575  1.00  0.170          O  
ATOM   1791  CB  PHE A 116     -17.356  29.422   8.463  1.00  0.090          C  
ATOM   1792  CG  PHE A 116     -18.245  28.253   8.875  1.00  0.090          C  
ATOM   1793  CD1 PHE A 116     -19.161  28.376   9.901  1.00  0.090          C  
ATOM   1794  CD2 PHE A 116     -18.116  27.007   8.251  1.00  0.090          C  
ATOM   1795  CE1 PHE A 116     -19.923  27.294  10.298  1.00  0.090          C  
ATOM   1796  CE2 PHE A 116     -18.872  25.935   8.650  1.00  0.090          C  
ATOM   1797  CZ  PHE A 116     -19.775  26.076   9.677  1.00  0.090          C  
ATOM   1798  H   PHE A 116     -15.313  31.084   8.122  1.00  0.070          H  
ATOM   1799  HA  PHE A 116     -16.537  29.859  10.393  1.00  0.080          H  
ATOM   1800 1HB  PHE A 116     -17.945  30.336   8.472  1.00  0.110          H  
ATOM   1801 2HB  PHE A 116     -17.000  29.258   7.442  1.00  0.110          H  
ATOM   1802  HD1 PHE A 116     -19.275  29.332  10.408  1.00  0.110          H  
ATOM   1803  HD2 PHE A 116     -17.395  26.885   7.441  1.00  0.110          H  
ATOM   1804  HE1 PHE A 116     -20.636  27.406  11.117  1.00  0.110          H  
ATOM   1805  HE2 PHE A 116     -18.754  24.970   8.156  1.00  0.110          H  
ATOM   1806  HZ  PHE A 116     -20.371  25.227  10.000  1.00  0.110          H  
ATOM   1807  N   LEU A 117     -14.862  27.709   8.508  1.00  0.060          N  
ATOM   1808  CA  LEU A 117     -14.326  26.360   8.530  1.00  0.070          C  
ATOM   1809  C   LEU A 117     -13.334  26.128   9.656  1.00  0.060          C  
ATOM   1810  O   LEU A 117     -13.370  25.078  10.297  1.00  0.080          O  
ATOM   1811  CB  LEU A 117     -13.640  26.073   7.199  1.00  0.090          C  
ATOM   1812  CG  LEU A 117     -14.552  25.951   5.976  1.00  0.090          C  
ATOM   1813  CD1 LEU A 117     -13.685  25.934   4.757  1.00  0.090          C  
ATOM   1814  CD2 LEU A 117     -15.387  24.664   6.058  1.00  0.090          C  
ATOM   1815  H   LEU A 117     -14.738  28.308   7.682  1.00  0.070          H  
ATOM   1816  HA  LEU A 117     -15.152  25.675   8.683  1.00  0.080          H  
ATOM   1817 1HB  LEU A 117     -12.947  26.887   7.006  1.00  0.110          H  
ATOM   1818 2HB  LEU A 117     -13.067  25.148   7.295  1.00  0.110          H  
ATOM   1819  HG  LEU A 117     -15.215  26.816   5.918  1.00  0.110          H  
ATOM   1820 1HD1 LEU A 117     -14.305  25.859   3.864  1.00  0.110          H  
ATOM   1821 2HD1 LEU A 117     -13.117  26.858   4.723  1.00  0.110          H  
ATOM   1822 3HD1 LEU A 117     -13.008  25.085   4.804  1.00  0.110          H  
ATOM   1823 1HD2 LEU A 117     -16.015  24.591   5.170  1.00  0.110          H  
ATOM   1824 2HD2 LEU A 117     -14.723  23.802   6.102  1.00  0.110          H  
ATOM   1825 3HD2 LEU A 117     -16.023  24.671   6.935  1.00  0.110          H  
ATOM   1826  N   ILE A 118     -12.476  27.102   9.950  1.00  0.060          N  
ATOM   1827  CA  ILE A 118     -11.518  26.898  11.026  1.00  0.060          C  
ATOM   1828  C   ILE A 118     -12.234  26.878  12.371  1.00  0.070          C  
ATOM   1829  O   ILE A 118     -12.096  25.923  13.147  1.00  0.070          O  
ATOM   1830  CB  ILE A 118     -10.450  28.021  11.052  1.00  0.080          C  
ATOM   1831  CG1 ILE A 118      -9.581  27.933   9.764  1.00  0.080          C  
ATOM   1832  CG2 ILE A 118      -9.564  27.899  12.360  1.00  0.080          C  
ATOM   1833  CD1 ILE A 118      -8.718  29.151   9.499  1.00  0.080          C  
ATOM   1834  H   ILE A 118     -12.470  27.957   9.386  1.00  0.070          H  
ATOM   1835  HA  ILE A 118     -11.026  25.939  10.880  1.00  0.070          H  
ATOM   1836  HB  ILE A 118     -10.951  28.996  11.038  1.00  0.100          H  
ATOM   1837 1HG1 ILE A 118      -8.938  27.050   9.821  1.00  0.100          H  
ATOM   1838 2HG1 ILE A 118     -10.244  27.816   8.920  1.00  0.100          H  
ATOM   1839 1HG2 ILE A 118      -8.820  28.683  12.384  1.00  0.100          H  
ATOM   1840 2HG2 ILE A 118     -10.179  27.981  13.248  1.00  0.100          H  
ATOM   1841 3HG2 ILE A 118      -9.073  26.952  12.377  1.00  0.100          H  
ATOM   1842 1HD1 ILE A 118      -8.180  29.009   8.575  1.00  0.100          H  
ATOM   1843 2HD1 ILE A 118      -9.361  30.031   9.407  1.00  0.100          H  
ATOM   1844 3HD1 ILE A 118      -8.010  29.303  10.305  1.00  0.100          H  
ATOM   1845  N   GLY A 119     -13.041  27.912  12.634  1.00  0.070          N  
ATOM   1846  CA  GLY A 119     -13.712  28.067  13.918  1.00  0.070          C  
ATOM   1847  C   GLY A 119     -14.604  26.906  14.324  1.00  0.070          C  
ATOM   1848  O   GLY A 119     -14.645  26.542  15.498  1.00  0.080          O  
ATOM   1849  H   GLY A 119     -13.153  28.648  11.930  1.00  0.080          H  
ATOM   1850 1HA  GLY A 119     -12.964  28.222  14.692  1.00  0.080          H  
ATOM   1851 2HA  GLY A 119     -14.314  28.974  13.882  1.00  0.080          H  
ATOM   1852  N   PHE A 120     -15.271  26.280  13.367  1.00  0.070          N  
ATOM   1853  CA  PHE A 120     -16.172  25.183  13.673  1.00  0.080          C  
ATOM   1854  C   PHE A 120     -15.618  23.787  13.390  1.00  0.080          C  
ATOM   1855  O   PHE A 120     -16.347  22.797  13.516  1.00  0.090          O  
ATOM   1856  CB  PHE A 120     -17.470  25.429  12.904  1.00  0.110          C  
ATOM   1857  CG  PHE A 120     -18.225  26.635  13.430  1.00  0.110          C  
ATOM   1858  CD1 PHE A 120     -17.927  27.922  12.999  1.00  0.110          C  
ATOM   1859  CD2 PHE A 120     -19.252  26.479  14.338  1.00  0.110          C  
ATOM   1860  CE1 PHE A 120     -18.617  29.007  13.463  1.00  0.110          C  
ATOM   1861  CE2 PHE A 120     -19.951  27.572  14.801  1.00  0.110          C  
ATOM   1862  CZ  PHE A 120     -19.631  28.833  14.364  1.00  0.110          C  
ATOM   1863  H   PHE A 120     -15.225  26.630  12.402  1.00  0.080          H  
ATOM   1864  HA  PHE A 120     -16.404  25.235  14.736  1.00  0.100          H  
ATOM   1865 1HB  PHE A 120     -17.240  25.604  11.845  1.00  0.130          H  
ATOM   1866 2HB  PHE A 120     -18.116  24.559  12.965  1.00  0.130          H  
ATOM   1867  HD1 PHE A 120     -17.138  28.072  12.286  1.00  0.130          H  
ATOM   1868  HD2 PHE A 120     -19.513  25.477  14.688  1.00  0.130          H  
ATOM   1869  HE1 PHE A 120     -18.358  30.003  13.108  1.00  0.130          H  
ATOM   1870  HE2 PHE A 120     -20.762  27.435  15.515  1.00  0.130          H  
ATOM   1871  HZ  PHE A 120     -20.187  29.686  14.731  1.00  0.130          H  
ATOM   1872  N   ALA A 121     -14.315  23.659  13.101  1.00  0.080          N  
ATOM   1873  CA  ALA A 121     -13.764  22.344  12.750  1.00  0.100          C  
ATOM   1874  C   ALA A 121     -14.008  21.305  13.832  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -14.346  20.153  13.541  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -12.270  22.464  12.512  1.00  0.130          C  
ATOM   1877  H   ALA A 121     -13.707  24.488  13.068  1.00  0.100          H  
ATOM   1878  HA  ALA A 121     -14.251  22.006  11.842  1.00  0.120          H  
ATOM   1879 1HB  ALA A 121     -11.873  21.511  12.231  1.00  0.160          H  
ATOM   1880 2HB  ALA A 121     -12.085  23.190  11.715  1.00  0.160          H  
ATOM   1881 3HB  ALA A 121     -11.786  22.799  13.423  1.00  0.160          H  
ATOM   1882  N   ALA A 122     -13.885  21.716  15.091  1.00  0.120          N  
ATOM   1883  CA  ALA A 122     -14.055  20.824  16.227  1.00  0.110          C  
ATOM   1884  C   ALA A 122     -15.450  20.202  16.287  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -15.594  19.027  16.658  1.00  0.100          O  
ATOM   1886  CB  ALA A 122     -13.783  21.586  17.508  1.00  0.160          C  
ATOM   1887  H   ALA A 122     -13.639  22.683  15.256  1.00  0.140          H  
ATOM   1888  HA  ALA A 122     -13.332  20.015  16.132  1.00  0.130          H  
ATOM   1889 1HB  ALA A 122     -13.873  20.910  18.349  1.00  0.190          H  
ATOM   1890 2HB  ALA A 122     -12.776  21.999  17.484  1.00  0.190          H  
ATOM   1891 3HB  ALA A 122     -14.505  22.395  17.619  1.00  0.190          H  
ATOM   1892  N   ASP A 123     -16.482  20.971  15.906  1.00  0.120          N  
ATOM   1893  CA  ASP A 123     -17.844  20.470  15.996  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -18.205  19.691  14.768  1.00  0.120          C  
ATOM   1895  O   ASP A 123     -18.962  18.721  14.844  1.00  0.130          O  
ATOM   1896  CB  ASP A 123     -18.840  21.606  16.161  1.00  0.170          C  
ATOM   1897  CG  ASP A 123     -18.735  22.307  17.482  1.00  0.170          C  
ATOM   1898  OD1 ASP A 123     -19.025  21.684  18.490  1.00  0.170          O  
ATOM   1899  OD2 ASP A 123     -18.381  23.472  17.478  1.00  0.170          O  
ATOM   1900  H   ASP A 123     -16.328  21.906  15.528  1.00  0.140          H  
ATOM   1901  HA  ASP A 123     -17.916  19.812  16.861  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123     -18.681  22.335  15.360  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123     -19.852  21.216  16.048  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -17.674  20.112  13.625  1.00  0.110          N  
ATOM   1905  CA  LEU A 124     -17.960  19.437  12.378  1.00  0.120          C  
ATOM   1906  C   LEU A 124     -17.373  18.028  12.468  1.00  0.120          C  
ATOM   1907  O   LEU A 124     -18.008  17.043  12.067  1.00  0.130          O  
ATOM   1908  CB  LEU A 124     -17.338  20.266  11.236  1.00  0.160          C  
ATOM   1909  CG  LEU A 124     -18.014  21.682  10.970  1.00  0.160          C  
ATOM   1910  CD1 LEU A 124     -17.118  22.519  10.054  1.00  0.160          C  
ATOM   1911  CD2 LEU A 124     -19.379  21.505  10.327  1.00  0.160          C  
ATOM   1912  H   LEU A 124     -17.083  20.949  13.627  1.00  0.130          H  
ATOM   1913  HA  LEU A 124     -19.035  19.355  12.251  1.00  0.140          H  
ATOM   1914 1HB  LEU A 124     -16.291  20.444  11.478  1.00  0.200          H  
ATOM   1915 2HB  LEU A 124     -17.385  19.686  10.317  1.00  0.200          H  
ATOM   1916  HG  LEU A 124     -18.134  22.208  11.911  1.00  0.200          H  
ATOM   1917 1HD1 LEU A 124     -17.577  23.490   9.888  1.00  0.200          H  
ATOM   1918 2HD1 LEU A 124     -16.167  22.661  10.540  1.00  0.200          H  
ATOM   1919 3HD1 LEU A 124     -16.976  22.015   9.101  1.00  0.200          H  
ATOM   1920 1HD2 LEU A 124     -19.821  22.487  10.156  1.00  0.200          H  
ATOM   1921 2HD2 LEU A 124     -19.272  20.986   9.374  1.00  0.200          H  
ATOM   1922 3HD2 LEU A 124     -20.031  20.932  10.977  1.00  0.200          H  
ATOM   1923  N   GLY A 125     -16.164  17.944  13.035  1.00  0.110          N  
ATOM   1924  CA  GLY A 125     -15.451  16.698  13.238  1.00  0.100          C  
ATOM   1925  C   GLY A 125     -16.196  15.778  14.178  1.00  0.100          C  
ATOM   1926  O   GLY A 125     -16.457  14.620  13.839  1.00  0.120          O  
ATOM   1927  H   GLY A 125     -15.691  18.806  13.314  1.00  0.130          H  
ATOM   1928 1HA  GLY A 125     -15.303  16.210  12.280  1.00  0.120          H  
ATOM   1929 2HA  GLY A 125     -14.472  16.899  13.643  1.00  0.120          H  
ATOM   1930  N   HIS A 126     -16.550  16.277  15.371  1.00  0.110          N  
ATOM   1931  CA  HIS A 126     -17.272  15.463  16.336  1.00  0.150          C  
ATOM   1932  C   HIS A 126     -18.611  14.996  15.781  1.00  0.150          C  
ATOM   1933  O   HIS A 126     -18.933  13.806  15.821  1.00  0.190          O  
ATOM   1934  CB  HIS A 126     -17.464  16.209  17.651  1.00  0.190          C  
ATOM   1935  CG  HIS A 126     -18.237  15.416  18.623  1.00  0.190          C  
ATOM   1936  ND1 HIS A 126     -17.761  14.249  19.159  1.00  0.190          N  
ATOM   1937  CD2 HIS A 126     -19.457  15.615  19.168  1.00  0.190          C  
ATOM   1938  CE1 HIS A 126     -18.662  13.750  19.985  1.00  0.190          C  
ATOM   1939  NE2 HIS A 126     -19.703  14.561  20.010  1.00  0.190          N  
ATOM   1940  H   HIS A 126     -16.289  17.235  15.633  1.00  0.130          H  
ATOM   1941  HA  HIS A 126     -16.693  14.574  16.560  1.00  0.180          H  
ATOM   1942 1HB  HIS A 126     -16.489  16.438  18.082  1.00  0.230          H  
ATOM   1943 2HB  HIS A 126     -17.978  17.154  17.468  1.00  0.230          H  
ATOM   1944  HD1 HIS A 126     -16.950  13.725  18.799  1.00  0.230          H  
ATOM   1945  HD2 HIS A 126     -20.200  16.403  19.044  1.00  0.230          H  
ATOM   1946  HE1 HIS A 126     -18.470  12.815  20.509  1.00  0.230          H  
ATOM   1947  N   ALA A 127     -19.391  15.912  15.209  1.00  0.160          N  
ATOM   1948  CA  ALA A 127     -20.692  15.564  14.660  1.00  0.200          C  
ATOM   1949  C   ALA A 127     -20.572  14.484  13.583  1.00  0.220          C  
ATOM   1950  O   ALA A 127     -21.446  13.624  13.455  1.00  0.260          O  
ATOM   1951  CB  ALA A 127     -21.349  16.799  14.082  1.00  0.260          C  
ATOM   1952  H   ALA A 127     -19.102  16.893  15.176  1.00  0.190          H  
ATOM   1953  HA  ALA A 127     -21.305  15.171  15.469  1.00  0.240          H  
ATOM   1954 1HB  ALA A 127     -22.331  16.543  13.693  1.00  0.320          H  
ATOM   1955 2HB  ALA A 127     -21.447  17.556  14.860  1.00  0.320          H  
ATOM   1956 3HB  ALA A 127     -20.724  17.190  13.275  1.00  0.320          H  
ATOM   1957  N   SER A 128     -19.467  14.507  12.836  1.00  0.190          N  
ATOM   1958  CA  SER A 128     -19.199  13.570  11.761  1.00  0.210          C  
ATOM   1959  C   SER A 128     -18.567  12.239  12.221  1.00  0.220          C  
ATOM   1960  O   SER A 128     -18.330  11.358  11.386  1.00  0.240          O  
ATOM   1961  CB  SER A 128     -18.289  14.229  10.745  1.00  0.290          C  
ATOM   1962  OG  SER A 128     -18.898  15.348  10.165  1.00  0.290          O  
ATOM   1963  H   SER A 128     -18.799  15.273  12.951  1.00  0.230          H  
ATOM   1964  HA  SER A 128     -20.147  13.342  11.277  1.00  0.250          H  
ATOM   1965 1HB  SER A 128     -17.362  14.533  11.233  1.00  0.340          H  
ATOM   1966 2HB  SER A 128     -18.039  13.510   9.970  1.00  0.340          H  
ATOM   1967  HG  SER A 128     -18.787  16.068  10.823  1.00  0.340          H  
ATOM   1968  N   GLY A 129     -18.270  12.081  13.524  1.00  0.230          N  
ATOM   1969  CA  GLY A 129     -17.662  10.840  14.011  1.00  0.270          C  
ATOM   1970  C   GLY A 129     -16.343  10.924  14.808  1.00  0.260          C  
ATOM   1971  O   GLY A 129     -15.837   9.882  15.240  1.00  0.320          O  
ATOM   1972  H   GLY A 129     -18.502  12.818  14.194  1.00  0.280          H  
ATOM   1973 1HA  GLY A 129     -18.400  10.338  14.634  1.00  0.320          H  
ATOM   1974 2HA  GLY A 129     -17.504  10.181  13.161  1.00  0.320          H  
ATOM   1975  N   ASP A 130     -15.776  12.113  15.052  1.00  0.220          N  
ATOM   1976  CA  ASP A 130     -14.543  12.136  15.850  1.00  0.250          C  
ATOM   1977  C   ASP A 130     -14.856  11.988  17.338  1.00  0.310          C  
ATOM   1978  O   ASP A 130     -15.413  12.897  17.967  1.00  0.670          O  
ATOM   1979  CB  ASP A 130     -13.759  13.460  15.735  1.00  0.340          C  
ATOM   1980  CG  ASP A 130     -13.039  13.819  14.407  1.00  0.340          C  
ATOM   1981  OD1 ASP A 130     -12.693  12.980  13.577  1.00  0.340          O  
ATOM   1982  OD2 ASP A 130     -12.831  15.018  14.246  1.00  0.340          O  
ATOM   1983  H   ASP A 130     -16.164  12.980  14.673  1.00  0.260          H  
ATOM   1984  HA  ASP A 130     -13.905  11.308  15.545  1.00  0.300          H  
ATOM   1985 1HB  ASP A 130     -14.426  14.277  15.972  1.00  0.410          H  
ATOM   1986 2HB  ASP A 130     -12.998  13.458  16.520  1.00  0.410          H  
ATOM   1987  N   THR A 131     -14.495  10.839  17.902  1.00  0.300          N  
ATOM   1988  CA  THR A 131     -14.732  10.573  19.317  1.00  0.320          C  
ATOM   1989  C   THR A 131     -13.924  11.507  20.184  1.00  0.340          C  
ATOM   1990  O   THR A 131     -12.746  11.765  19.923  1.00  0.530          O  
ATOM   1991  CB  THR A 131     -14.435   9.123  19.734  1.00  0.440          C  
ATOM   1992  OG1 THR A 131     -14.737   8.986  21.139  1.00  0.440          O  
ATOM   1993  CG2 THR A 131     -12.976   8.761  19.510  1.00  0.440          C  
ATOM   1994  H   THR A 131     -14.072  10.131  17.317  1.00  0.360          H  
ATOM   1995  HA  THR A 131     -15.786  10.760  19.524  1.00  0.380          H  
ATOM   1996  HB  THR A 131     -15.073   8.452  19.158  1.00  0.530          H  
ATOM   1997  HG1 THR A 131     -14.836   8.045  21.350  1.00  0.530          H  
ATOM   1998 1HG2 THR A 131     -12.808   7.733  19.823  1.00  0.530          H  
ATOM   1999 2HG2 THR A 131     -12.724   8.865  18.459  1.00  0.530          H  
ATOM   2000 3HG2 THR A 131     -12.352   9.405  20.092  1.00  0.530          H  
ATOM   2001  N   LEU A 132     -14.512  11.947  21.279  1.00  0.370          N  
ATOM   2002  CA  LEU A 132     -13.815  12.870  22.149  1.00  0.380          C  
ATOM   2003  C   LEU A 132     -12.880  12.146  23.091  1.00  0.550          C  
ATOM   2004  O   LEU A 132     -12.127  12.770  23.833  1.00  1.050          O  
ATOM   2005  CB  LEU A 132     -14.832  13.687  22.942  1.00  0.530          C  
ATOM   2006  CG  LEU A 132     -15.788  14.550  22.086  1.00  0.530          C  
ATOM   2007  CD1 LEU A 132     -16.801  15.195  22.983  1.00  0.530          C  
ATOM   2008  CD2 LEU A 132     -15.033  15.612  21.281  1.00  0.530          C  
ATOM   2009  H   LEU A 132     -15.462  11.668  21.475  1.00  0.440          H  
ATOM   2010  HA  LEU A 132     -13.205  13.528  21.540  1.00  0.460          H  
ATOM   2011 1HB  LEU A 132     -15.434  13.005  23.539  1.00  0.630          H  
ATOM   2012 2HB  LEU A 132     -14.295  14.352  23.619  1.00  0.630          H  
ATOM   2013  HG  LEU A 132     -16.302  13.913  21.407  1.00  0.630          H  
ATOM   2014 1HD1 LEU A 132     -17.484  15.780  22.380  1.00  0.630          H  
ATOM   2015 2HD1 LEU A 132     -17.356  14.435  23.526  1.00  0.630          H  
ATOM   2016 3HD1 LEU A 132     -16.292  15.838  23.687  1.00  0.630          H  
ATOM   2017 1HD2 LEU A 132     -15.750  16.180  20.696  1.00  0.630          H  
ATOM   2018 2HD2 LEU A 132     -14.504  16.280  21.960  1.00  0.630          H  
ATOM   2019 3HD2 LEU A 132     -14.330  15.150  20.604  1.00  0.630          H  
ATOM   2020  N   GLY A 133     -12.890  10.822  23.039  1.00  0.470          N  
ATOM   2021  CA  GLY A 133     -12.005  10.044  23.878  1.00  0.650          C  
ATOM   2022  C   GLY A 133     -10.650   9.815  23.210  1.00  0.400          C  
ATOM   2023  O   GLY A 133      -9.782   9.153  23.782  1.00  0.510          O  
ATOM   2024  H   GLY A 133     -13.528  10.346  22.400  1.00  0.560          H  
ATOM   2025 1HA  GLY A 133     -11.863  10.555  24.830  1.00  0.780          H  
ATOM   2026 2HA  GLY A 133     -12.470   9.084  24.096  1.00  0.780          H  
ATOM   2027  N   LYS A 134     -10.453  10.334  21.996  1.00  0.510          N  
ATOM   2028  CA  LYS A 134      -9.194  10.078  21.314  1.00  0.900          C  
ATOM   2029  C   LYS A 134      -8.322  11.329  21.296  1.00  0.560          C  
ATOM   2030  O   LYS A 134      -8.807  12.459  21.274  1.00  1.000          O  
ATOM   2031  CB  LYS A 134      -9.467   9.512  19.909  1.00  1.100          C  
ATOM   2032  CG  LYS A 134      -8.239   9.001  19.115  1.00  1.100          C  
ATOM   2033  CD  LYS A 134      -8.618   8.480  17.716  1.00  1.100          C  
ATOM   2034  CE  LYS A 134      -9.362   7.137  17.764  1.00  1.100          C  
ATOM   2035  NZ  LYS A 134      -9.551   6.563  16.401  1.00  1.100          N  
ATOM   2036  H   LYS A 134     -11.180  10.893  21.537  1.00  0.610          H  
ATOM   2037  HA  LYS A 134      -8.649   9.314  21.867  1.00  1.080          H  
ATOM   2038 1HB  LYS A 134     -10.136   8.677  20.017  1.00  1.320          H  
ATOM   2039 2HB  LYS A 134      -9.976  10.271  19.304  1.00  1.320          H  
ATOM   2040 1HG  LYS A 134      -7.527   9.776  18.967  1.00  1.320          H  
ATOM   2041 2HG  LYS A 134      -7.760   8.198  19.672  1.00  1.320          H  
ATOM   2042 1HD  LYS A 134      -9.252   9.224  17.225  1.00  1.320          H  
ATOM   2043 2HD  LYS A 134      -7.712   8.365  17.122  1.00  1.320          H  
ATOM   2044 1HE  LYS A 134      -8.796   6.433  18.371  1.00  1.320          H  
ATOM   2045 2HE  LYS A 134     -10.343   7.282  18.209  1.00  1.320          H  
ATOM   2046 1HZ  LYS A 134     -10.045   5.684  16.470  1.00  1.320          H  
ATOM   2047 2HZ  LYS A 134     -10.085   7.205  15.837  1.00  1.320          H  
ATOM   2048 3HZ  LYS A 134      -8.650   6.407  15.971  1.00  1.320          H  
ATOM   2049  N   GLY A 135      -7.008  11.125  21.271  1.00  0.350          N  
ATOM   2050  CA  GLY A 135      -6.060  12.233  21.233  1.00  0.280          C  
ATOM   2051  C   GLY A 135      -5.858  12.858  19.858  1.00  0.450          C  
ATOM   2052  O   GLY A 135      -5.171  13.858  19.747  1.00  1.150          O  
ATOM   2053  H   GLY A 135      -6.655  10.179  21.309  1.00  0.420          H  
ATOM   2054 1HA  GLY A 135      -6.390  13.002  21.931  1.00  0.340          H  
ATOM   2055 2HA  GLY A 135      -5.097  11.881  21.602  1.00  0.340          H  
ATOM   2056  N   PHE A 136      -6.444  12.275  18.830  1.00  0.260          N  
ATOM   2057  CA  PHE A 136      -6.316  12.763  17.464  1.00  0.180          C  
ATOM   2058  C   PHE A 136      -7.706  12.794  16.865  1.00  0.160          C  
ATOM   2059  O   PHE A 136      -8.406  11.780  16.909  1.00  0.220          O  
ATOM   2060  CB  PHE A 136      -5.435  11.819  16.642  1.00  0.280          C  
ATOM   2061  CG  PHE A 136      -4.053  11.660  17.198  1.00  0.280          C  
ATOM   2062  CD1 PHE A 136      -3.769  10.641  18.103  1.00  0.280          C  
ATOM   2063  CD2 PHE A 136      -3.042  12.523  16.838  1.00  0.280          C  
ATOM   2064  CE1 PHE A 136      -2.505  10.502  18.631  1.00  0.280          C  
ATOM   2065  CE2 PHE A 136      -1.778  12.393  17.364  1.00  0.280          C  
ATOM   2066  CZ  PHE A 136      -1.507  11.378  18.263  1.00  0.280          C  
ATOM   2067  H   PHE A 136      -7.014  11.470  19.016  1.00  0.310          H  
ATOM   2068  HA  PHE A 136      -5.901  13.773  17.462  1.00  0.220          H  
ATOM   2069 1HB  PHE A 136      -5.901  10.837  16.589  1.00  0.340          H  
ATOM   2070 2HB  PHE A 136      -5.352  12.199  15.626  1.00  0.340          H  
ATOM   2071  HD1 PHE A 136      -4.561   9.952  18.395  1.00  0.340          H  
ATOM   2072  HD2 PHE A 136      -3.257  13.320  16.134  1.00  0.340          H  
ATOM   2073  HE1 PHE A 136      -2.294   9.702  19.339  1.00  0.340          H  
ATOM   2074  HE2 PHE A 136      -0.996  13.092  17.074  1.00  0.340          H  
ATOM   2075  HZ  PHE A 136      -0.507  11.272  18.682  1.00  0.340          H  
ATOM   2076  N   LYS A 137      -8.092  13.914  16.255  1.00  0.160          N  
ATOM   2077  CA  LYS A 137      -9.414  14.034  15.629  1.00  0.180          C  
ATOM   2078  C   LYS A 137      -9.326  14.316  14.108  1.00  0.190          C  
ATOM   2079  O   LYS A 137      -9.493  15.469  13.712  1.00  0.240          O  
ATOM   2080  CB  LYS A 137     -10.137  15.198  16.326  1.00  0.240          C  
ATOM   2081  CG  LYS A 137     -10.387  14.998  17.833  1.00  0.240          C  
ATOM   2082  CD  LYS A 137     -11.024  16.254  18.456  1.00  0.240          C  
ATOM   2083  CE  LYS A 137     -11.296  16.112  19.969  1.00  0.240          C  
ATOM   2084  NZ  LYS A 137     -10.032  16.003  20.799  1.00  0.240          N  
ATOM   2085  H   LYS A 137      -7.482  14.740  16.314  1.00  0.190          H  
ATOM   2086  HA  LYS A 137      -9.974  13.114  15.794  1.00  0.220          H  
ATOM   2087 1HB  LYS A 137      -9.535  16.106  16.216  1.00  0.290          H  
ATOM   2088 2HB  LYS A 137     -11.084  15.387  15.849  1.00  0.290          H  
ATOM   2089 1HG  LYS A 137     -11.044  14.139  17.983  1.00  0.290          H  
ATOM   2090 2HG  LYS A 137      -9.438  14.797  18.326  1.00  0.290          H  
ATOM   2091 1HD  LYS A 137     -10.365  17.100  18.304  1.00  0.290          H  
ATOM   2092 2HD  LYS A 137     -11.967  16.461  17.950  1.00  0.290          H  
ATOM   2093 1HE  LYS A 137     -11.854  16.988  20.300  1.00  0.290          H  
ATOM   2094 2HE  LYS A 137     -11.901  15.222  20.139  1.00  0.290          H  
ATOM   2095 1HZ  LYS A 137     -10.291  15.919  21.773  1.00  0.290          H  
ATOM   2096 2HZ  LYS A 137      -9.511  15.175  20.523  1.00  0.290          H  
ATOM   2097 3HZ  LYS A 137      -9.420  16.849  20.674  1.00  0.290          H  
ATOM   2098  N   PRO A 138      -9.087  13.297  13.240  1.00  0.190          N  
ATOM   2099  CA  PRO A 138      -8.860  13.400  11.799  1.00  0.230          C  
ATOM   2100  C   PRO A 138      -9.890  14.159  10.966  1.00  0.160          C  
ATOM   2101  O   PRO A 138      -9.511  14.787   9.974  1.00  0.150          O  
ATOM   2102  CB  PRO A 138      -8.874  11.928  11.362  1.00  0.350          C  
ATOM   2103  CG  PRO A 138      -8.418  11.177  12.558  1.00  0.350          C  
ATOM   2104  CD  PRO A 138      -9.030  11.907  13.722  1.00  0.350          C  
ATOM   2105  HA  PRO A 138      -7.860  13.823  11.635  1.00  0.280          H  
ATOM   2106 1HB  PRO A 138      -9.887  11.642  11.037  1.00  0.410          H  
ATOM   2107 2HB  PRO A 138      -8.211  11.789  10.495  1.00  0.410          H  
ATOM   2108 1HG  PRO A 138      -8.751  10.130  12.495  1.00  0.410          H  
ATOM   2109 2HG  PRO A 138      -7.318  11.158  12.601  1.00  0.410          H  
ATOM   2110 1HD  PRO A 138     -10.041  11.531  13.957  1.00  0.410          H  
ATOM   2111 2HD  PRO A 138      -8.352  11.791  14.528  1.00  0.410          H  
ATOM   2112  N   ARG A 139     -11.175  14.149  11.350  1.00  0.140          N  
ATOM   2113  CA  ARG A 139     -12.159  14.841  10.531  1.00  0.120          C  
ATOM   2114  C   ARG A 139     -12.038  16.331  10.804  1.00  0.100          C  
ATOM   2115  O   ARG A 139     -11.956  17.131   9.866  1.00  0.110          O  
ATOM   2116  CB  ARG A 139     -13.542  14.321  10.853  1.00  0.180          C  
ATOM   2117  CG  ARG A 139     -13.745  12.857  10.485  1.00  0.180          C  
ATOM   2118  CD  ARG A 139     -14.991  12.333  11.067  1.00  0.180          C  
ATOM   2119  NE  ARG A 139     -15.170  10.912  10.827  1.00  0.180          N  
ATOM   2120  CZ  ARG A 139     -14.644   9.905  11.578  1.00  0.180          C  
ATOM   2121  NH1 ARG A 139     -13.852  10.151  12.619  1.00  0.180          N  
ATOM   2122  NH2 ARG A 139     -14.928   8.649  11.257  1.00  0.180          N  
ATOM   2123  H   ARG A 139     -11.525  13.643  12.183  1.00  0.170          H  
ATOM   2124  HA  ARG A 139     -11.945  14.652   9.480  1.00  0.140          H  
ATOM   2125 1HB  ARG A 139     -13.758  14.446  11.890  1.00  0.210          H  
ATOM   2126 2HB  ARG A 139     -14.280  14.898  10.300  1.00  0.210          H  
ATOM   2127 1HG  ARG A 139     -13.795  12.753   9.404  1.00  0.210          H  
ATOM   2128 2HG  ARG A 139     -12.910  12.272  10.870  1.00  0.210          H  
ATOM   2129 1HD  ARG A 139     -15.018  12.518  12.143  1.00  0.210          H  
ATOM   2130 2HD  ARG A 139     -15.813  12.844  10.605  1.00  0.210          H  
ATOM   2131  HE  ARG A 139     -15.774  10.652  10.057  1.00  0.210          H  
ATOM   2132 1HH1 ARG A 139     -13.599  11.122  12.890  1.00  0.210          H  
ATOM   2133 2HH1 ARG A 139     -13.484   9.381  13.159  1.00  0.210          H  
ATOM   2134 1HH2 ARG A 139     -15.529   8.453  10.467  1.00  0.210          H  
ATOM   2135 2HH2 ARG A 139     -14.549   7.889  11.801  1.00  0.210          H  
ATOM   2136  N   ALA A 140     -12.000  16.706  12.090  1.00  0.100          N  
ATOM   2137  CA  ALA A 140     -11.827  18.106  12.453  1.00  0.100          C  
ATOM   2138  C   ALA A 140     -10.500  18.625  11.912  1.00  0.110          C  
ATOM   2139  O   ALA A 140     -10.403  19.776  11.478  1.00  0.120          O  
ATOM   2140  CB  ALA A 140     -11.854  18.293  13.950  1.00  0.140          C  
ATOM   2141  H   ALA A 140     -12.136  15.997  12.830  1.00  0.120          H  
ATOM   2142  HA  ALA A 140     -12.637  18.680  12.005  1.00  0.120          H  
ATOM   2143 1HB  ALA A 140     -11.742  19.343  14.156  1.00  0.170          H  
ATOM   2144 2HB  ALA A 140     -12.777  17.956  14.372  1.00  0.170          H  
ATOM   2145 3HB  ALA A 140     -11.036  17.724  14.392  1.00  0.170          H  
ATOM   2146  N   ILE A 141      -9.473  17.774  11.919  1.00  0.120          N  
ATOM   2147  CA  ILE A 141      -8.181  18.191  11.421  1.00  0.150          C  
ATOM   2148  C   ILE A 141      -8.280  18.480   9.934  1.00  0.130          C  
ATOM   2149  O   ILE A 141      -7.765  19.505   9.485  1.00  0.140          O  
ATOM   2150  CB  ILE A 141      -7.076  17.174  11.739  1.00  0.200          C  
ATOM   2151  CG1 ILE A 141      -6.861  17.161  13.286  1.00  0.200          C  
ATOM   2152  CG2 ILE A 141      -5.783  17.561  10.990  1.00  0.200          C  
ATOM   2153  CD1 ILE A 141      -5.997  16.012  13.822  1.00  0.200          C  
ATOM   2154  H   ILE A 141      -9.598  16.834  12.311  1.00  0.140          H  
ATOM   2155  HA  ILE A 141      -7.909  19.117  11.922  1.00  0.180          H  
ATOM   2156  HB  ILE A 141      -7.395  16.182  11.439  1.00  0.240          H  
ATOM   2157 1HG1 ILE A 141      -6.437  18.086  13.565  1.00  0.240          H  
ATOM   2158 2HG1 ILE A 141      -7.821  17.107  13.765  1.00  0.240          H  
ATOM   2159 1HG2 ILE A 141      -4.994  16.852  11.214  1.00  0.240          H  
ATOM   2160 2HG2 ILE A 141      -5.955  17.555   9.916  1.00  0.240          H  
ATOM   2161 3HG2 ILE A 141      -5.470  18.560  11.292  1.00  0.240          H  
ATOM   2162 1HD1 ILE A 141      -5.917  16.097  14.904  1.00  0.240          H  
ATOM   2163 2HD1 ILE A 141      -6.462  15.060  13.569  1.00  0.240          H  
ATOM   2164 3HD1 ILE A 141      -5.007  16.051  13.393  1.00  0.240          H  
ATOM   2165  N   ALA A 142      -8.918  17.595   9.160  1.00  0.120          N  
ATOM   2166  CA  ALA A 142      -9.067  17.848   7.737  1.00  0.120          C  
ATOM   2167  C   ALA A 142      -9.816  19.158   7.482  1.00  0.110          C  
ATOM   2168  O   ALA A 142      -9.438  19.912   6.578  1.00  0.110          O  
ATOM   2169  CB  ALA A 142      -9.812  16.703   7.087  1.00  0.170          C  
ATOM   2170  H   ALA A 142      -9.279  16.721   9.556  1.00  0.140          H  
ATOM   2171  HA  ALA A 142      -8.073  17.930   7.301  1.00  0.140          H  
ATOM   2172 1HB  ALA A 142      -9.903  16.884   6.018  1.00  0.200          H  
ATOM   2173 2HB  ALA A 142      -9.266  15.775   7.258  1.00  0.200          H  
ATOM   2174 3HB  ALA A 142     -10.805  16.624   7.531  1.00  0.200          H  
ATOM   2175  N   VAL A 143     -10.844  19.463   8.298  1.00  0.110          N  
ATOM   2176  CA  VAL A 143     -11.578  20.715   8.119  1.00  0.110          C  
ATOM   2177  C   VAL A 143     -10.651  21.888   8.372  1.00  0.090          C  
ATOM   2178  O   VAL A 143     -10.663  22.860   7.606  1.00  0.090          O  
ATOM   2179  CB  VAL A 143     -12.788  20.858   9.061  1.00  0.150          C  
ATOM   2180  CG1 VAL A 143     -13.369  22.287   8.921  1.00  0.150          C  
ATOM   2181  CG2 VAL A 143     -13.844  19.833   8.738  1.00  0.150          C  
ATOM   2182  H   VAL A 143     -11.135  18.773   9.002  1.00  0.130          H  
ATOM   2183  HA  VAL A 143     -11.932  20.763   7.090  1.00  0.130          H  
ATOM   2184  HB  VAL A 143     -12.462  20.721  10.084  1.00  0.180          H  
ATOM   2185 1HG1 VAL A 143     -14.197  22.406   9.575  1.00  0.180          H  
ATOM   2186 2HG1 VAL A 143     -12.627  23.032   9.176  1.00  0.180          H  
ATOM   2187 3HG1 VAL A 143     -13.696  22.449   7.899  1.00  0.180          H  
ATOM   2188 1HG2 VAL A 143     -14.686  19.953   9.420  1.00  0.180          H  
ATOM   2189 2HG2 VAL A 143     -14.182  19.971   7.712  1.00  0.180          H  
ATOM   2190 3HG2 VAL A 143     -13.430  18.838   8.849  1.00  0.180          H  
ATOM   2191  N   PHE A 144      -9.866  21.817   9.457  1.00  0.090          N  
ATOM   2192  CA  PHE A 144      -8.918  22.873   9.765  1.00  0.080          C  
ATOM   2193  C   PHE A 144      -8.019  23.139   8.598  1.00  0.090          C  
ATOM   2194  O   PHE A 144      -7.820  24.295   8.232  1.00  0.110          O  
ATOM   2195  CB  PHE A 144      -8.048  22.583  10.979  1.00  0.120          C  
ATOM   2196  CG  PHE A 144      -6.919  23.590  11.078  1.00  0.120          C  
ATOM   2197  CD1 PHE A 144      -7.174  24.887  11.429  1.00  0.120          C  
ATOM   2198  CD2 PHE A 144      -5.599  23.223  10.811  1.00  0.120          C  
ATOM   2199  CE1 PHE A 144      -6.163  25.824  11.524  1.00  0.120          C  
ATOM   2200  CE2 PHE A 144      -4.579  24.153  10.901  1.00  0.120          C  
ATOM   2201  CZ  PHE A 144      -4.865  25.456  11.260  1.00  0.120          C  
ATOM   2202  H   PHE A 144      -9.946  21.011  10.085  1.00  0.110          H  
ATOM   2203  HA  PHE A 144      -9.484  23.781   9.972  1.00  0.100          H  
ATOM   2204 1HB  PHE A 144      -8.650  22.636  11.888  1.00  0.140          H  
ATOM   2205 2HB  PHE A 144      -7.627  21.585  10.912  1.00  0.140          H  
ATOM   2206  HD1 PHE A 144      -8.199  25.161  11.628  1.00  0.140          H  
ATOM   2207  HD2 PHE A 144      -5.377  22.192  10.526  1.00  0.140          H  
ATOM   2208  HE1 PHE A 144      -6.396  26.854  11.805  1.00  0.140          H  
ATOM   2209  HE2 PHE A 144      -3.551  23.861  10.686  1.00  0.140          H  
ATOM   2210  HZ  PHE A 144      -4.068  26.193  11.328  1.00  0.140          H  
ATOM   2211  N   VAL A 145      -7.455  22.084   8.021  1.00  0.090          N  
ATOM   2212  CA  VAL A 145      -6.552  22.256   6.907  1.00  0.120          C  
ATOM   2213  C   VAL A 145      -7.202  22.937   5.731  1.00  0.130          C  
ATOM   2214  O   VAL A 145      -6.608  23.850   5.153  1.00  0.150          O  
ATOM   2215  CB  VAL A 145      -6.016  20.912   6.440  1.00  0.160          C  
ATOM   2216  CG1 VAL A 145      -5.251  21.092   5.126  1.00  0.160          C  
ATOM   2217  CG2 VAL A 145      -5.156  20.381   7.513  1.00  0.160          C  
ATOM   2218  H   VAL A 145      -7.655  21.151   8.400  1.00  0.110          H  
ATOM   2219  HA  VAL A 145      -5.716  22.867   7.245  1.00  0.140          H  
ATOM   2220  HB  VAL A 145      -6.835  20.215   6.257  1.00  0.190          H  
ATOM   2221 1HG1 VAL A 145      -4.845  20.136   4.807  1.00  0.190          H  
ATOM   2222 2HG1 VAL A 145      -5.900  21.466   4.340  1.00  0.190          H  
ATOM   2223 3HG1 VAL A 145      -4.451  21.802   5.272  1.00  0.190          H  
ATOM   2224 1HG2 VAL A 145      -4.756  19.430   7.204  1.00  0.190          H  
ATOM   2225 2HG2 VAL A 145      -4.371  21.080   7.689  1.00  0.190          H  
ATOM   2226 3HG2 VAL A 145      -5.722  20.256   8.422  1.00  0.190          H  
ATOM   2227  N   VAL A 146      -8.411  22.518   5.366  1.00  0.120          N  
ATOM   2228  CA  VAL A 146      -9.071  23.152   4.242  1.00  0.140          C  
ATOM   2229  C   VAL A 146      -9.295  24.623   4.540  1.00  0.130          C  
ATOM   2230  O   VAL A 146      -9.043  25.472   3.683  1.00  0.150          O  
ATOM   2231  CB  VAL A 146     -10.415  22.465   3.931  1.00  0.190          C  
ATOM   2232  CG1 VAL A 146     -11.205  23.273   2.878  1.00  0.190          C  
ATOM   2233  CG2 VAL A 146     -10.142  21.055   3.423  1.00  0.190          C  
ATOM   2234  H   VAL A 146      -8.844  21.732   5.866  1.00  0.140          H  
ATOM   2235  HA  VAL A 146      -8.424  23.066   3.370  1.00  0.170          H  
ATOM   2236  HB  VAL A 146     -11.015  22.418   4.846  1.00  0.230          H  
ATOM   2237 1HG1 VAL A 146     -12.151  22.774   2.675  1.00  0.230          H  
ATOM   2238 2HG1 VAL A 146     -11.407  24.270   3.242  1.00  0.230          H  
ATOM   2239 3HG1 VAL A 146     -10.625  23.339   1.957  1.00  0.230          H  
ATOM   2240 1HG2 VAL A 146     -11.085  20.554   3.214  1.00  0.230          H  
ATOM   2241 2HG2 VAL A 146      -9.546  21.108   2.513  1.00  0.230          H  
ATOM   2242 3HG2 VAL A 146      -9.596  20.494   4.174  1.00  0.230          H  
ATOM   2243  N   GLY A 147      -9.782  24.926   5.742  1.00  0.100          N  
ATOM   2244  CA  GLY A 147     -10.032  26.293   6.148  1.00  0.090          C  
ATOM   2245  C   GLY A 147      -8.753  27.116   6.075  1.00  0.080          C  
ATOM   2246  O   GLY A 147      -8.730  28.199   5.489  1.00  0.110          O  
ATOM   2247  H   GLY A 147      -9.989  24.170   6.405  1.00  0.120          H  
ATOM   2248 1HA  GLY A 147     -10.792  26.733   5.508  1.00  0.110          H  
ATOM   2249 2HA  GLY A 147     -10.418  26.291   7.166  1.00  0.110          H  
ATOM   2250  N   PHE A 148      -7.690  26.612   6.691  1.00  0.080          N  
ATOM   2251  CA  PHE A 148      -6.410  27.280   6.752  1.00  0.080          C  
ATOM   2252  C   PHE A 148      -5.879  27.567   5.344  1.00  0.080          C  
ATOM   2253  O   PHE A 148      -5.430  28.681   5.064  1.00  0.090          O  
ATOM   2254  CB  PHE A 148      -5.446  26.435   7.579  1.00  0.110          C  
ATOM   2255  CG  PHE A 148      -4.162  27.083   7.833  1.00  0.110          C  
ATOM   2256  CD1 PHE A 148      -4.054  28.022   8.849  1.00  0.110          C  
ATOM   2257  CD2 PHE A 148      -3.071  26.793   7.082  1.00  0.110          C  
ATOM   2258  CE1 PHE A 148      -2.860  28.650   9.091  1.00  0.110          C  
ATOM   2259  CE2 PHE A 148      -1.878  27.415   7.304  1.00  0.110          C  
ATOM   2260  CZ  PHE A 148      -1.767  28.348   8.311  1.00  0.110          C  
ATOM   2261  H   PHE A 148      -7.779  25.712   7.159  1.00  0.100          H  
ATOM   2262  HA  PHE A 148      -6.538  28.232   7.256  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148      -5.910  26.189   8.531  1.00  0.130          H  
ATOM   2264 2HB  PHE A 148      -5.261  25.490   7.063  1.00  0.130          H  
ATOM   2265  HD1 PHE A 148      -4.932  28.258   9.455  1.00  0.130          H  
ATOM   2266  HD2 PHE A 148      -3.157  26.064   6.299  1.00  0.130          H  
ATOM   2267  HE1 PHE A 148      -2.778  29.390   9.888  1.00  0.130          H  
ATOM   2268  HE2 PHE A 148      -1.016  27.175   6.673  1.00  0.130          H  
ATOM   2269  HZ  PHE A 148      -0.815  28.846   8.483  1.00  0.130          H  
ATOM   2270  N   TRP A 149      -5.913  26.576   4.448  1.00  0.080          N  
ATOM   2271  CA  TRP A 149      -5.423  26.807   3.099  1.00  0.080          C  
ATOM   2272  C   TRP A 149      -6.282  27.817   2.337  1.00  0.090          C  
ATOM   2273  O   TRP A 149      -5.727  28.643   1.605  1.00  0.100          O  
ATOM   2274  CB  TRP A 149      -5.243  25.484   2.370  1.00  0.110          C  
ATOM   2275  CG  TRP A 149      -4.050  24.695   2.919  1.00  0.110          C  
ATOM   2276  CD1 TRP A 149      -3.060  25.173   3.742  1.00  0.110          C  
ATOM   2277  CD2 TRP A 149      -3.711  23.319   2.668  1.00  0.110          C  
ATOM   2278  NE1 TRP A 149      -2.170  24.211   4.020  1.00  0.110          N  
ATOM   2279  CE2 TRP A 149      -2.531  23.061   3.368  1.00  0.110          C  
ATOM   2280  CE3 TRP A 149      -4.294  22.303   1.916  1.00  0.110          C  
ATOM   2281  CZ2 TRP A 149      -1.919  21.830   3.333  1.00  0.110          C  
ATOM   2282  CZ3 TRP A 149      -3.676  21.062   1.886  1.00  0.110          C  
ATOM   2283  CH2 TRP A 149      -2.518  20.836   2.577  1.00  0.110          C  
ATOM   2284  H   TRP A 149      -6.271  25.650   4.707  1.00  0.100          H  
ATOM   2285  HA  TRP A 149      -4.446  27.270   3.170  1.00  0.100          H  
ATOM   2286 1HB  TRP A 149      -6.146  24.879   2.497  1.00  0.130          H  
ATOM   2287 2HB  TRP A 149      -5.098  25.658   1.307  1.00  0.130          H  
ATOM   2288  HD1 TRP A 149      -2.975  26.179   4.135  1.00  0.130          H  
ATOM   2289  HE1 TRP A 149      -1.342  24.370   4.637  1.00  0.130          H  
ATOM   2290  HE3 TRP A 149      -5.214  22.482   1.364  1.00  0.130          H  
ATOM   2291  HZ2 TRP A 149      -0.998  21.629   3.865  1.00  0.130          H  
ATOM   2292  HZ3 TRP A 149      -4.136  20.271   1.295  1.00  0.130          H  
ATOM   2293  HH2 TRP A 149      -2.061  19.856   2.525  1.00  0.130          H  
ATOM   2294  N   ILE A 150      -7.610  27.803   2.522  1.00  0.100          N  
ATOM   2295  CA  ILE A 150      -8.441  28.810   1.868  1.00  0.110          C  
ATOM   2296  C   ILE A 150      -8.035  30.181   2.371  1.00  0.100          C  
ATOM   2297  O   ILE A 150      -7.937  31.118   1.576  1.00  0.120          O  
ATOM   2298  CB  ILE A 150      -9.952  28.616   2.112  1.00  0.150          C  
ATOM   2299  CG1 ILE A 150     -10.432  27.355   1.393  1.00  0.150          C  
ATOM   2300  CG2 ILE A 150     -10.748  29.895   1.616  1.00  0.150          C  
ATOM   2301  CD1 ILE A 150     -11.793  26.905   1.815  1.00  0.150          C  
ATOM   2302  H   ILE A 150      -8.046  27.064   3.087  1.00  0.120          H  
ATOM   2303  HA  ILE A 150      -8.259  28.769   0.797  1.00  0.130          H  
ATOM   2304  HB  ILE A 150     -10.123  28.463   3.177  1.00  0.180          H  
ATOM   2305 1HG1 ILE A 150     -10.447  27.545   0.321  1.00  0.180          H  
ATOM   2306 2HG1 ILE A 150      -9.729  26.551   1.585  1.00  0.180          H  
ATOM   2307 1HG2 ILE A 150     -11.812  29.783   1.792  1.00  0.180          H  
ATOM   2308 2HG2 ILE A 150     -10.419  30.788   2.140  1.00  0.180          H  
ATOM   2309 3HG2 ILE A 150     -10.569  30.029   0.554  1.00  0.180          H  
ATOM   2310 1HD1 ILE A 150     -12.059  26.001   1.271  1.00  0.180          H  
ATOM   2311 2HD1 ILE A 150     -11.757  26.694   2.871  1.00  0.180          H  
ATOM   2312 3HD1 ILE A 150     -12.536  27.666   1.620  1.00  0.180          H  
ATOM   2313  N   LEU A 151      -7.831  30.311   3.689  1.00  0.070          N  
ATOM   2314  CA  LEU A 151      -7.451  31.579   4.287  1.00  0.060          C  
ATOM   2315  C   LEU A 151      -6.139  32.093   3.683  1.00  0.070          C  
ATOM   2316  O   LEU A 151      -6.043  33.280   3.350  1.00  0.080          O  
ATOM   2317  CB  LEU A 151      -7.285  31.409   5.810  1.00  0.090          C  
ATOM   2318  CG  LEU A 151      -6.945  32.631   6.638  1.00  0.090          C  
ATOM   2319  CD1 LEU A 151      -8.050  33.667   6.535  1.00  0.090          C  
ATOM   2320  CD2 LEU A 151      -6.745  32.191   8.098  1.00  0.090          C  
ATOM   2321  H   LEU A 151      -7.977  29.498   4.296  1.00  0.080          H  
ATOM   2322  HA  LEU A 151      -8.243  32.291   4.076  1.00  0.070          H  
ATOM   2323 1HB  LEU A 151      -8.154  30.974   6.222  1.00  0.110          H  
ATOM   2324 2HB  LEU A 151      -6.472  30.710   5.970  1.00  0.110          H  
ATOM   2325  HG  LEU A 151      -6.049  33.073   6.262  1.00  0.110          H  
ATOM   2326 1HD1 LEU A 151      -7.779  34.535   7.139  1.00  0.110          H  
ATOM   2327 2HD1 LEU A 151      -8.174  33.982   5.507  1.00  0.110          H  
ATOM   2328 3HD1 LEU A 151      -8.989  33.246   6.902  1.00  0.110          H  
ATOM   2329 1HD2 LEU A 151      -6.483  33.060   8.708  1.00  0.110          H  
ATOM   2330 2HD2 LEU A 151      -7.664  31.748   8.473  1.00  0.110          H  
ATOM   2331 3HD2 LEU A 151      -5.939  31.454   8.146  1.00  0.110          H  
ATOM   2332  N   ASP A 152      -5.128  31.220   3.531  1.00  0.070          N  
ATOM   2333  CA  ASP A 152      -3.872  31.654   2.922  1.00  0.080          C  
ATOM   2334  C   ASP A 152      -4.050  32.114   1.485  1.00  0.090          C  
ATOM   2335  O   ASP A 152      -3.499  33.149   1.098  1.00  0.110          O  
ATOM   2336  CB  ASP A 152      -2.832  30.544   2.955  1.00  0.110          C  
ATOM   2337  CG  ASP A 152      -2.193  30.333   4.296  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152      -2.238  31.205   5.117  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152      -1.658  29.284   4.482  1.00  0.110          O  
ATOM   2340  H   ASP A 152      -5.232  30.261   3.883  1.00  0.080          H  
ATOM   2341  HA  ASP A 152      -3.491  32.494   3.500  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152      -3.306  29.607   2.650  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152      -2.049  30.759   2.226  1.00  0.130          H  
ATOM   2344  N   VAL A 153      -4.847  31.391   0.698  1.00  0.090          N  
ATOM   2345  CA  VAL A 153      -5.059  31.810  -0.675  1.00  0.100          C  
ATOM   2346  C   VAL A 153      -5.766  33.144  -0.687  1.00  0.090          C  
ATOM   2347  O   VAL A 153      -5.411  34.022  -1.475  1.00  0.100          O  
ATOM   2348  CB  VAL A 153      -5.863  30.784  -1.487  1.00  0.140          C  
ATOM   2349  CG1 VAL A 153      -6.233  31.378  -2.879  1.00  0.140          C  
ATOM   2350  CG2 VAL A 153      -5.024  29.525  -1.652  1.00  0.140          C  
ATOM   2351  H   VAL A 153      -5.266  30.524   1.058  1.00  0.110          H  
ATOM   2352  HA  VAL A 153      -4.087  31.928  -1.152  1.00  0.120          H  
ATOM   2353  HB  VAL A 153      -6.790  30.544  -0.956  1.00  0.160          H  
ATOM   2354 1HG1 VAL A 153      -6.799  30.642  -3.446  1.00  0.160          H  
ATOM   2355 2HG1 VAL A 153      -6.842  32.272  -2.763  1.00  0.160          H  
ATOM   2356 3HG1 VAL A 153      -5.325  31.632  -3.424  1.00  0.160          H  
ATOM   2357 1HG2 VAL A 153      -5.585  28.785  -2.219  1.00  0.160          H  
ATOM   2358 2HG2 VAL A 153      -4.106  29.762  -2.176  1.00  0.160          H  
ATOM   2359 3HG2 VAL A 153      -4.779  29.118  -0.675  1.00  0.160          H  
ATOM   2360  N   ALA A 154      -6.788  33.286   0.160  1.00  0.090          N  
ATOM   2361  CA  ALA A 154      -7.551  34.509   0.231  1.00  0.090          C  
ATOM   2362  C   ALA A 154      -6.668  35.693   0.569  1.00  0.090          C  
ATOM   2363  O   ALA A 154      -6.783  36.752  -0.053  1.00  0.100          O  
ATOM   2364  CB  ALA A 154      -8.603  34.370   1.293  1.00  0.130          C  
ATOM   2365  H   ALA A 154      -7.057  32.505   0.762  1.00  0.110          H  
ATOM   2366  HA  ALA A 154      -8.017  34.673  -0.741  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154      -9.189  35.258   1.319  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154      -9.209  33.531   1.071  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154      -8.134  34.212   2.256  1.00  0.150          H  
ATOM   2370  N   ASN A 155      -5.742  35.503   1.513  1.00  0.100          N  
ATOM   2371  CA  ASN A 155      -4.836  36.567   1.892  1.00  0.130          C  
ATOM   2372  C   ASN A 155      -3.922  36.931   0.739  1.00  0.100          C  
ATOM   2373  O   ASN A 155      -3.738  38.111   0.431  1.00  0.120          O  
ATOM   2374  CB  ASN A 155      -4.035  36.188   3.117  1.00  0.170          C  
ATOM   2375  CG  ASN A 155      -3.175  37.323   3.599  1.00  0.170          C  
ATOM   2376  OD1 ASN A 155      -3.681  38.416   3.906  1.00  0.170          O  
ATOM   2377  ND2 ASN A 155      -1.892  37.083   3.672  1.00  0.170          N  
ATOM   2378  H   ASN A 155      -5.721  34.616   2.027  1.00  0.120          H  
ATOM   2379  HA  ASN A 155      -5.422  37.450   2.130  1.00  0.160          H  
ATOM   2380 1HB  ASN A 155      -4.717  35.886   3.913  1.00  0.200          H  
ATOM   2381 2HB  ASN A 155      -3.402  35.326   2.886  1.00  0.200          H  
ATOM   2382 1HD2 ASN A 155      -1.254  37.786   3.990  1.00  0.200          H  
ATOM   2383 2HD2 ASN A 155      -1.548  36.182   3.409  1.00  0.200          H  
ATOM   2384  N   ASN A 156      -3.385  35.929   0.055  1.00  0.100          N  
ATOM   2385  CA  ASN A 156      -2.487  36.204  -1.046  1.00  0.110          C  
ATOM   2386  C   ASN A 156      -3.219  36.980  -2.145  1.00  0.100          C  
ATOM   2387  O   ASN A 156      -2.665  37.923  -2.723  1.00  0.120          O  
ATOM   2388  CB  ASN A 156      -1.944  34.892  -1.528  1.00  0.150          C  
ATOM   2389  CG  ASN A 156      -1.035  34.327  -0.521  1.00  0.150          C  
ATOM   2390  OD1 ASN A 156      -0.425  35.060   0.266  1.00  0.150          O  
ATOM   2391  ND2 ASN A 156      -0.958  33.032  -0.462  1.00  0.150          N  
ATOM   2392  H   ASN A 156      -3.556  34.961   0.348  1.00  0.120          H  
ATOM   2393  HA  ASN A 156      -1.673  36.831  -0.687  1.00  0.130          H  
ATOM   2394 1HB  ASN A 156      -2.762  34.197  -1.681  1.00  0.180          H  
ATOM   2395 2HB  ASN A 156      -1.420  35.025  -2.466  1.00  0.180          H  
ATOM   2396 1HD2 ASN A 156      -0.389  32.611   0.247  1.00  0.180          H  
ATOM   2397 2HD2 ASN A 156      -1.470  32.457  -1.095  1.00  0.180          H  
ATOM   2398  N   MET A 157      -4.496  36.628  -2.383  1.00  0.100          N  
ATOM   2399  CA  MET A 157      -5.328  37.345  -3.342  1.00  0.110          C  
ATOM   2400  C   MET A 157      -5.572  38.786  -2.922  1.00  0.110          C  
ATOM   2401  O   MET A 157      -5.551  39.676  -3.759  1.00  0.120          O  
ATOM   2402  CB  MET A 157      -6.679  36.683  -3.541  1.00  0.150          C  
ATOM   2403  CG  MET A 157      -6.676  35.376  -4.267  1.00  0.150          C  
ATOM   2404  SD  MET A 157      -8.275  34.602  -4.250  1.00  0.150          S  
ATOM   2405  CE  MET A 157      -9.264  35.708  -5.274  1.00  0.150          C  
ATOM   2406  H   MET A 157      -4.876  35.807  -1.901  1.00  0.120          H  
ATOM   2407  HA  MET A 157      -4.803  37.366  -4.290  1.00  0.130          H  
ATOM   2408 1HB  MET A 157      -7.136  36.513  -2.570  1.00  0.180          H  
ATOM   2409 2HB  MET A 157      -7.313  37.379  -4.076  1.00  0.180          H  
ATOM   2410 1HG  MET A 157      -6.411  35.543  -5.295  1.00  0.180          H  
ATOM   2411 2HG  MET A 157      -5.946  34.700  -3.829  1.00  0.180          H  
ATOM   2412 1HE  MET A 157     -10.274  35.308  -5.349  1.00  0.180          H  
ATOM   2413 2HE  MET A 157      -9.312  36.704  -4.830  1.00  0.180          H  
ATOM   2414 3HE  MET A 157      -8.829  35.772  -6.272  1.00  0.180          H  
ATOM   2415  N   LEU A 158      -5.837  39.021  -1.631  1.00  0.110          N  
ATOM   2416  CA  LEU A 158      -6.061  40.374  -1.117  1.00  0.110          C  
ATOM   2417  C   LEU A 158      -4.845  41.301  -1.133  1.00  0.100          C  
ATOM   2418  O   LEU A 158      -4.948  42.462  -1.543  1.00  0.120          O  
ATOM   2419  CB  LEU A 158      -6.491  40.314   0.381  1.00  0.150          C  
ATOM   2420  CG  LEU A 158      -7.910  39.816   0.750  1.00  0.150          C  
ATOM   2421  CD1 LEU A 158      -8.013  39.528   2.233  1.00  0.150          C  
ATOM   2422  CD2 LEU A 158      -8.906  40.908   0.428  1.00  0.150          C  
ATOM   2423  H   LEU A 158      -5.930  38.219  -0.998  1.00  0.130          H  
ATOM   2424  HA  LEU A 158      -6.841  40.831  -1.720  1.00  0.130          H  
ATOM   2425 1HB  LEU A 158      -5.789  39.660   0.894  1.00  0.180          H  
ATOM   2426 2HB  LEU A 158      -6.374  41.311   0.805  1.00  0.180          H  
ATOM   2427  HG  LEU A 158      -8.127  38.916   0.212  1.00  0.180          H  
ATOM   2428 1HD1 LEU A 158      -9.025  39.197   2.461  1.00  0.180          H  
ATOM   2429 2HD1 LEU A 158      -7.310  38.751   2.508  1.00  0.180          H  
ATOM   2430 3HD1 LEU A 158      -7.793  40.422   2.780  1.00  0.180          H  
ATOM   2431 1HD2 LEU A 158      -9.901  40.588   0.684  1.00  0.180          H  
ATOM   2432 2HD2 LEU A 158      -8.665  41.810   0.994  1.00  0.180          H  
ATOM   2433 3HD2 LEU A 158      -8.865  41.122  -0.609  1.00  0.180          H  
ATOM   2434  N   GLN A 159      -3.683  40.802  -0.708  1.00  0.100          N  
ATOM   2435  CA  GLN A 159      -2.542  41.696  -0.499  1.00  0.110          C  
ATOM   2436  C   GLN A 159      -2.007  42.405  -1.745  1.00  0.100          C  
ATOM   2437  O   GLN A 159      -1.717  43.612  -1.698  1.00  0.120          O  
ATOM   2438  CB  GLN A 159      -1.370  40.894   0.109  1.00  0.150          C  
ATOM   2439  CG  GLN A 159      -1.535  40.339   1.574  1.00  0.150          C  
ATOM   2440  CD  GLN A 159      -1.617  41.376   2.677  1.00  0.150          C  
ATOM   2441  OE1 GLN A 159      -0.987  42.438   2.621  1.00  0.150          O  
ATOM   2442  NE2 GLN A 159      -2.370  41.058   3.727  1.00  0.150          N  
ATOM   2443  H   GLN A 159      -3.634  39.816  -0.427  1.00  0.120          H  
ATOM   2444  HA  GLN A 159      -2.852  42.463   0.211  1.00  0.130          H  
ATOM   2445 1HB  GLN A 159      -1.196  40.018  -0.522  1.00  0.180          H  
ATOM   2446 2HB  GLN A 159      -0.467  41.490   0.073  1.00  0.180          H  
ATOM   2447 1HG  GLN A 159      -2.460  39.784   1.616  1.00  0.180          H  
ATOM   2448 2HG  GLN A 159      -0.704  39.671   1.792  1.00  0.180          H  
ATOM   2449 1HE2 GLN A 159      -2.448  41.692   4.498  1.00  0.180          H  
ATOM   2450 2HE2 GLN A 159      -2.851  40.158   3.767  1.00  0.180          H  
ATOM   2451  N   GLY A 160      -1.918  41.694  -2.865  1.00  0.100          N  
ATOM   2452  CA  GLY A 160      -1.369  42.284  -4.083  1.00  0.100          C  
ATOM   2453  C   GLY A 160      -2.217  43.443  -4.610  1.00  0.100          C  
ATOM   2454  O   GLY A 160      -1.729  44.575  -4.675  1.00  0.100          O  
ATOM   2455  H   GLY A 160      -2.205  40.718  -2.845  1.00  0.120          H  
ATOM   2456 1HA  GLY A 160      -0.369  42.658  -3.862  1.00  0.120          H  
ATOM   2457 2HA  GLY A 160      -1.234  41.516  -4.842  1.00  0.120          H  
ATOM   2458  N   PRO A 161      -3.472  43.178  -5.024  1.00  0.100          N  
ATOM   2459  CA  PRO A 161      -4.482  44.124  -5.460  1.00  0.110          C  
ATOM   2460  C   PRO A 161      -4.721  45.282  -4.501  1.00  0.100          C  
ATOM   2461  O   PRO A 161      -4.961  46.397  -4.951  1.00  0.110          O  
ATOM   2462  CB  PRO A 161      -5.721  43.236  -5.576  1.00  0.170          C  
ATOM   2463  CG  PRO A 161      -5.171  41.908  -5.925  1.00  0.170          C  
ATOM   2464  CD  PRO A 161      -3.914  41.796  -5.112  1.00  0.170          C  
ATOM   2465  HA  PRO A 161      -4.191  44.496  -6.448  1.00  0.130          H  
ATOM   2466 1HB  PRO A 161      -6.248  43.215  -4.612  1.00  0.200          H  
ATOM   2467 2HB  PRO A 161      -6.421  43.627  -6.323  1.00  0.200          H  
ATOM   2468 1HG  PRO A 161      -5.886  41.134  -5.666  1.00  0.200          H  
ATOM   2469 2HG  PRO A 161      -5.003  41.833  -7.010  1.00  0.200          H  
ATOM   2470 1HD  PRO A 161      -4.151  41.444  -4.123  1.00  0.200          H  
ATOM   2471 2HD  PRO A 161      -3.211  41.149  -5.635  1.00  0.200          H  
ATOM   2472  N   CYS A 162      -4.620  45.070  -3.182  1.00  0.090          N  
ATOM   2473  CA  CYS A 162      -4.854  46.206  -2.290  1.00  0.090          C  
ATOM   2474  C   CYS A 162      -3.747  47.242  -2.451  1.00  0.090          C  
ATOM   2475  O   CYS A 162      -4.017  48.434  -2.653  1.00  0.090          O  
ATOM   2476  CB  CYS A 162      -4.942  45.773  -0.823  1.00  0.130          C  
ATOM   2477  SG  CYS A 162      -6.431  44.812  -0.405  1.00  0.130          S  
ATOM   2478  H   CYS A 162      -4.462  44.139  -2.777  1.00  0.110          H  
ATOM   2479  HA  CYS A 162      -5.801  46.669  -2.560  1.00  0.110          H  
ATOM   2480 1HB  CYS A 162      -4.068  45.163  -0.571  1.00  0.150          H  
ATOM   2481 2HB  CYS A 162      -4.922  46.656  -0.190  1.00  0.150          H  
ATOM   2482  HG  CYS A 162      -6.020  43.684  -1.024  1.00  0.150          H  
ATOM   2483  N   ARG A 163      -2.495  46.800  -2.366  1.00  0.090          N  
ATOM   2484  CA  ARG A 163      -1.397  47.738  -2.531  1.00  0.090          C  
ATOM   2485  C   ARG A 163      -1.344  48.291  -3.961  1.00  0.090          C  
ATOM   2486  O   ARG A 163      -0.994  49.462  -4.169  1.00  0.100          O  
ATOM   2487  CB  ARG A 163      -0.092  47.090  -2.150  1.00  0.130          C  
ATOM   2488  CG  ARG A 163       0.125  46.850  -0.677  1.00  0.130          C  
ATOM   2489  CD  ARG A 163       1.459  46.237  -0.462  1.00  0.130          C  
ATOM   2490  NE  ARG A 163       1.743  45.977   0.933  1.00  0.130          N  
ATOM   2491  CZ  ARG A 163       1.343  44.885   1.611  1.00  0.130          C  
ATOM   2492  NH1 ARG A 163       0.600  43.976   1.022  1.00  0.130          N  
ATOM   2493  NH2 ARG A 163       1.692  44.743   2.877  1.00  0.130          N  
ATOM   2494  H   ARG A 163      -2.311  45.803  -2.189  1.00  0.110          H  
ATOM   2495  HA  ARG A 163      -1.560  48.572  -1.850  1.00  0.110          H  
ATOM   2496 1HB  ARG A 163      -0.093  46.102  -2.587  1.00  0.150          H  
ATOM   2497 2HB  ARG A 163       0.750  47.651  -2.549  1.00  0.150          H  
ATOM   2498 1HG  ARG A 163       0.082  47.796  -0.134  1.00  0.150          H  
ATOM   2499 2HG  ARG A 163      -0.650  46.179  -0.300  1.00  0.150          H  
ATOM   2500 1HD  ARG A 163       1.538  45.302  -1.018  1.00  0.150          H  
ATOM   2501 2HD  ARG A 163       2.215  46.927  -0.831  1.00  0.150          H  
ATOM   2502  HE  ARG A 163       2.302  46.662   1.433  1.00  0.150          H  
ATOM   2503 1HH1 ARG A 163       0.314  44.088   0.058  1.00  0.150          H  
ATOM   2504 2HH1 ARG A 163       0.247  43.177   1.554  1.00  0.150          H  
ATOM   2505 1HH2 ARG A 163       2.255  45.454   3.319  1.00  0.150          H  
ATOM   2506 2HH2 ARG A 163       1.402  43.928   3.406  1.00  0.150          H  
ATOM   2507  N   ALA A 164      -1.652  47.445  -4.958  1.00  0.090          N  
ATOM   2508  CA  ALA A 164      -1.645  47.883  -6.345  1.00  0.100          C  
ATOM   2509  C   ALA A 164      -2.674  48.998  -6.547  1.00  0.110          C  
ATOM   2510  O   ALA A 164      -2.410  49.957  -7.274  1.00  0.120          O  
ATOM   2511  CB  ALA A 164      -1.919  46.716  -7.265  1.00  0.140          C  
ATOM   2512  H   ALA A 164      -1.883  46.469  -4.747  1.00  0.110          H  
ATOM   2513  HA  ALA A 164      -0.659  48.284  -6.568  1.00  0.120          H  
ATOM   2514 1HB  ALA A 164      -1.879  47.051  -8.286  1.00  0.160          H  
ATOM   2515 2HB  ALA A 164      -1.166  45.950  -7.103  1.00  0.160          H  
ATOM   2516 3HB  ALA A 164      -2.896  46.315  -7.048  1.00  0.160          H  
ATOM   2517  N   LEU A 165      -3.832  48.895  -5.872  1.00  0.100          N  
ATOM   2518  CA  LEU A 165      -4.864  49.918  -5.948  1.00  0.110          C  
ATOM   2519  C   LEU A 165      -4.356  51.229  -5.388  1.00  0.120          C  
ATOM   2520  O   LEU A 165      -4.595  52.287  -5.979  1.00  0.150          O  
ATOM   2521  CB  LEU A 165      -6.139  49.472  -5.214  1.00  0.150          C  
ATOM   2522  CG  LEU A 165      -7.322  50.487  -5.142  1.00  0.150          C  
ATOM   2523  CD1 LEU A 165      -7.748  50.918  -6.524  1.00  0.150          C  
ATOM   2524  CD2 LEU A 165      -8.507  49.793  -4.449  1.00  0.150          C  
ATOM   2525  H   LEU A 165      -4.033  48.044  -5.340  1.00  0.120          H  
ATOM   2526  HA  LEU A 165      -5.103  50.060  -6.999  1.00  0.130          H  
ATOM   2527 1HB  LEU A 165      -6.505  48.571  -5.685  1.00  0.180          H  
ATOM   2528 2HB  LEU A 165      -5.868  49.217  -4.192  1.00  0.180          H  
ATOM   2529  HG  LEU A 165      -7.022  51.368  -4.581  1.00  0.180          H  
ATOM   2530 1HD1 LEU A 165      -8.585  51.610  -6.435  1.00  0.180          H  
ATOM   2531 2HD1 LEU A 165      -6.933  51.417  -7.039  1.00  0.180          H  
ATOM   2532 3HD1 LEU A 165      -8.054  50.043  -7.095  1.00  0.180          H  
ATOM   2533 1HD2 LEU A 165      -9.356  50.477  -4.389  1.00  0.180          H  
ATOM   2534 2HD2 LEU A 165      -8.795  48.916  -5.024  1.00  0.180          H  
ATOM   2535 3HD2 LEU A 165      -8.225  49.479  -3.460  1.00  0.180          H  
ATOM   2536  N   LEU A 166      -3.651  51.184  -4.256  1.00  0.110          N  
ATOM   2537  CA  LEU A 166      -3.133  52.424  -3.706  1.00  0.110          C  
ATOM   2538  C   LEU A 166      -2.172  53.072  -4.710  1.00  0.110          C  
ATOM   2539  O   LEU A 166      -2.191  54.297  -4.899  1.00  0.120          O  
ATOM   2540  CB  LEU A 166      -2.398  52.153  -2.381  1.00  0.150          C  
ATOM   2541  CG  LEU A 166      -3.274  51.698  -1.154  1.00  0.150          C  
ATOM   2542  CD1 LEU A 166      -2.355  51.298   0.034  1.00  0.150          C  
ATOM   2543  CD2 LEU A 166      -4.206  52.814  -0.731  1.00  0.150          C  
ATOM   2544  H   LEU A 166      -3.540  50.286  -3.769  1.00  0.130          H  
ATOM   2545  HA  LEU A 166      -3.957  53.107  -3.546  1.00  0.130          H  
ATOM   2546 1HB  LEU A 166      -1.666  51.366  -2.560  1.00  0.180          H  
ATOM   2547 2HB  LEU A 166      -1.863  53.042  -2.114  1.00  0.180          H  
ATOM   2548  HG  LEU A 166      -3.861  50.822  -1.439  1.00  0.180          H  
ATOM   2549 1HD1 LEU A 166      -2.973  50.975   0.864  1.00  0.180          H  
ATOM   2550 2HD1 LEU A 166      -1.696  50.484  -0.265  1.00  0.180          H  
ATOM   2551 3HD1 LEU A 166      -1.756  52.145   0.348  1.00  0.180          H  
ATOM   2552 1HD2 LEU A 166      -4.796  52.484   0.110  1.00  0.180          H  
ATOM   2553 2HD2 LEU A 166      -3.635  53.659  -0.441  1.00  0.180          H  
ATOM   2554 3HD2 LEU A 166      -4.872  53.091  -1.535  1.00  0.180          H  
ATOM   2555  N   ALA A 167      -1.336  52.258  -5.373  1.00  0.110          N  
ATOM   2556  CA  ALA A 167      -0.428  52.791  -6.385  1.00  0.120          C  
ATOM   2557  C   ALA A 167      -1.199  53.412  -7.568  1.00  0.130          C  
ATOM   2558  O   ALA A 167      -0.822  54.482  -8.070  1.00  0.140          O  
ATOM   2559  CB  ALA A 167       0.499  51.706  -6.874  1.00  0.160          C  
ATOM   2560  H   ALA A 167      -1.317  51.258  -5.132  1.00  0.130          H  
ATOM   2561  HA  ALA A 167       0.167  53.573  -5.920  1.00  0.140          H  
ATOM   2562 1HB  ALA A 167       1.188  52.122  -7.597  1.00  0.200          H  
ATOM   2563 2HB  ALA A 167       1.055  51.292  -6.038  1.00  0.200          H  
ATOM   2564 3HB  ALA A 167      -0.081  50.918  -7.337  1.00  0.200          H  
ATOM   2565  N   ASP A 168      -2.300  52.780  -8.002  1.00  0.140          N  
ATOM   2566  CA  ASP A 168      -3.051  53.347  -9.115  1.00  0.170          C  
ATOM   2567  C   ASP A 168      -3.642  54.697  -8.740  1.00  0.160          C  
ATOM   2568  O   ASP A 168      -3.568  55.655  -9.512  1.00  0.200          O  
ATOM   2569  CB  ASP A 168      -4.239  52.487  -9.500  1.00  0.230          C  
ATOM   2570  CG  ASP A 168      -3.969  51.146 -10.153  1.00  0.230          C  
ATOM   2571  OD1 ASP A 168      -2.876  50.779 -10.536  1.00  0.230          O  
ATOM   2572  OD2 ASP A 168      -4.974  50.500 -10.333  1.00  0.230          O  
ATOM   2573  H   ASP A 168      -2.542  51.859  -7.617  1.00  0.170          H  
ATOM   2574  HA  ASP A 168      -2.383  53.472  -9.966  1.00  0.200          H  
ATOM   2575 1HB  ASP A 168      -4.823  52.296  -8.597  1.00  0.270          H  
ATOM   2576 2HB  ASP A 168      -4.876  53.066 -10.161  1.00  0.270          H  
ATOM   2577  N   LEU A 169      -4.196  54.781  -7.526  1.00  0.130          N  
ATOM   2578  CA  LEU A 169      -4.823  55.996  -7.020  1.00  0.140          C  
ATOM   2579  C   LEU A 169      -3.793  57.117  -6.905  1.00  0.150          C  
ATOM   2580  O   LEU A 169      -4.082  58.285  -7.201  1.00  0.170          O  
ATOM   2581  CB  LEU A 169      -5.465  55.693  -5.657  1.00  0.190          C  
ATOM   2582  CG  LEU A 169      -6.726  54.781  -5.613  1.00  0.190          C  
ATOM   2583  CD1 LEU A 169      -7.036  54.432  -4.162  1.00  0.190          C  
ATOM   2584  CD2 LEU A 169      -7.914  55.483  -6.209  1.00  0.190          C  
ATOM   2585  H   LEU A 169      -4.214  53.936  -6.944  1.00  0.160          H  
ATOM   2586  HA  LEU A 169      -5.586  56.312  -7.723  1.00  0.170          H  
ATOM   2587 1HB  LEU A 169      -4.718  55.151  -5.100  1.00  0.230          H  
ATOM   2588 2HB  LEU A 169      -5.684  56.619  -5.143  1.00  0.230          H  
ATOM   2589  HG  LEU A 169      -6.532  53.865  -6.164  1.00  0.230          H  
ATOM   2590 1HD1 LEU A 169      -7.900  53.801  -4.149  1.00  0.230          H  
ATOM   2591 2HD1 LEU A 169      -6.197  53.903  -3.722  1.00  0.230          H  
ATOM   2592 3HD1 LEU A 169      -7.236  55.339  -3.592  1.00  0.230          H  
ATOM   2593 1HD2 LEU A 169      -8.780  54.823  -6.159  1.00  0.230          H  
ATOM   2594 2HD2 LEU A 169      -8.118  56.387  -5.644  1.00  0.230          H  
ATOM   2595 3HD2 LEU A 169      -7.718  55.728  -7.241  1.00  0.230          H  
ATOM   2596  N   SER A 170      -2.566  56.742  -6.511  1.00  0.140          N  
ATOM   2597  CA  SER A 170      -1.440  57.662  -6.375  1.00  0.140          C  
ATOM   2598  C   SER A 170      -1.119  58.294  -7.739  1.00  0.150          C  
ATOM   2599  O   SER A 170      -0.631  59.423  -7.827  1.00  0.180          O  
ATOM   2600  CB  SER A 170      -0.246  56.931  -5.817  1.00  0.200          C  
ATOM   2601  OG  SER A 170      -0.500  56.465  -4.510  1.00  0.200          O  
ATOM   2602  H   SER A 170      -2.431  55.768  -6.230  1.00  0.170          H  
ATOM   2603  HA  SER A 170      -1.722  58.455  -5.687  1.00  0.170          H  
ATOM   2604 1HB  SER A 170       0.022  56.110  -6.457  1.00  0.240          H  
ATOM   2605 2HB  SER A 170       0.594  57.619  -5.799  1.00  0.240          H  
ATOM   2606  HG  SER A 170      -1.154  55.735  -4.606  1.00  0.240          H  
ATOM   2607  N   GLY A 171      -1.295  57.535  -8.822  1.00  0.150          N  
ATOM   2608  CA  GLY A 171      -1.157  58.108 -10.160  1.00  0.170          C  
ATOM   2609  C   GLY A 171       0.257  58.463 -10.581  1.00  0.170          C  
ATOM   2610  O   GLY A 171       0.474  59.360 -11.404  1.00  0.230          O  
ATOM   2611  H   GLY A 171      -1.580  56.554  -8.713  1.00  0.180          H  
ATOM   2612 1HA  GLY A 171      -1.589  57.413 -10.882  1.00  0.200          H  
ATOM   2613 2HA  GLY A 171      -1.775  59.000 -10.202  1.00  0.200          H  
ATOM   2614  N   GLY A 172       1.243  57.802  -9.998  1.00  0.160          N  
ATOM   2615  CA  GLY A 172       2.628  58.102 -10.301  1.00  0.160          C  
ATOM   2616  C   GLY A 172       3.249  59.119  -9.345  1.00  0.160          C  
ATOM   2617  O   GLY A 172       4.457  59.360  -9.413  1.00  0.190          O  
ATOM   2618  H   GLY A 172       1.031  57.062  -9.343  1.00  0.190          H  
ATOM   2619 1HA  GLY A 172       3.203  57.181 -10.261  1.00  0.190          H  
ATOM   2620 2HA  GLY A 172       2.702  58.473 -11.322  1.00  0.190          H  
ATOM   2621  N   LYS A 173       2.465  59.725  -8.446  1.00  0.150          N  
ATOM   2622  CA  LYS A 173       3.098  60.675  -7.545  1.00  0.160          C  
ATOM   2623  C   LYS A 173       3.758  59.912  -6.405  1.00  0.160          C  
ATOM   2624  O   LYS A 173       3.080  59.372  -5.525  1.00  0.230          O  
ATOM   2625  CB  LYS A 173       2.088  61.696  -7.012  1.00  0.220          C  
ATOM   2626  CG  LYS A 173       2.716  62.803  -6.143  1.00  0.220          C  
ATOM   2627  CD  LYS A 173       1.697  63.873  -5.733  1.00  0.220          C  
ATOM   2628  CE  LYS A 173       2.362  64.959  -4.883  1.00  0.220          C  
ATOM   2629  NZ  LYS A 173       1.410  66.040  -4.498  1.00  0.220          N  
ATOM   2630  H   LYS A 173       1.456  59.547  -8.398  1.00  0.180          H  
ATOM   2631  HA  LYS A 173       3.874  61.213  -8.089  1.00  0.190          H  
ATOM   2632 1HB  LYS A 173       1.577  62.168  -7.851  1.00  0.260          H  
ATOM   2633 2HB  LYS A 173       1.328  61.180  -6.422  1.00  0.260          H  
ATOM   2634 1HG  LYS A 173       3.129  62.358  -5.239  1.00  0.260          H  
ATOM   2635 2HG  LYS A 173       3.529  63.274  -6.694  1.00  0.260          H  
ATOM   2636 1HD  LYS A 173       1.266  64.330  -6.627  1.00  0.260          H  
ATOM   2637 2HD  LYS A 173       0.893  63.407  -5.159  1.00  0.260          H  
ATOM   2638 1HE  LYS A 173       2.763  64.502  -3.978  1.00  0.260          H  
ATOM   2639 2HE  LYS A 173       3.182  65.399  -5.450  1.00  0.260          H  
ATOM   2640 1HZ  LYS A 173       1.894  66.731  -3.941  1.00  0.260          H  
ATOM   2641 2HZ  LYS A 173       1.042  66.479  -5.331  1.00  0.260          H  
ATOM   2642 3HZ  LYS A 173       0.652  65.650  -3.962  1.00  0.260          H  
ATOM   2643  N   SER A 174       5.093  59.946  -6.372  1.00  0.160          N  
ATOM   2644  CA  SER A 174       5.875  59.189  -5.393  1.00  0.180          C  
ATOM   2645  C   SER A 174       5.592  59.566  -3.951  1.00  0.160          C  
ATOM   2646  O   SER A 174       5.611  58.712  -3.054  1.00  0.190          O  
ATOM   2647  CB  SER A 174       7.335  59.448  -5.666  1.00  0.240          C  
ATOM   2648  OG  SER A 174       7.618  60.811  -5.486  1.00  0.240          O  
ATOM   2649  H   SER A 174       5.585  60.446  -7.103  1.00  0.190          H  
ATOM   2650  HA  SER A 174       5.651  58.132  -5.528  1.00  0.220          H  
ATOM   2651 1HB  SER A 174       7.932  58.875  -4.980  1.00  0.290          H  
ATOM   2652 2HB  SER A 174       7.591  59.137  -6.678  1.00  0.290          H  
ATOM   2653  HG  SER A 174       8.572  60.900  -5.577  1.00  0.290          H  
ATOM   2654  N   GLY A 175       5.261  60.831  -3.728  1.00  0.180          N  
ATOM   2655  CA  GLY A 175       4.931  61.295  -2.395  1.00  0.190          C  
ATOM   2656  C   GLY A 175       3.658  60.625  -1.900  1.00  0.160          C  
ATOM   2657  O   GLY A 175       3.524  60.307  -0.706  1.00  0.160          O  
ATOM   2658  H   GLY A 175       5.294  61.481  -4.502  1.00  0.220          H  
ATOM   2659 1HA  GLY A 175       5.754  61.072  -1.714  1.00  0.230          H  
ATOM   2660 2HA  GLY A 175       4.802  62.377  -2.406  1.00  0.230          H  
ATOM   2661  N   ARG A 176       2.697  60.409  -2.810  1.00  0.180          N  
ATOM   2662  CA  ARG A 176       1.450  59.833  -2.386  1.00  0.170          C  
ATOM   2663  C   ARG A 176       1.641  58.358  -2.177  1.00  0.150          C  
ATOM   2664  O   ARG A 176       1.023  57.788  -1.282  1.00  0.150          O  
ATOM   2665  CB  ARG A 176       0.314  60.080  -3.349  1.00  0.240          C  
ATOM   2666  CG  ARG A 176      -1.048  59.527  -2.861  1.00  0.240          C  
ATOM   2667  CD  ARG A 176      -1.554  60.179  -1.553  1.00  0.240          C  
ATOM   2668  NE  ARG A 176      -1.772  61.609  -1.689  1.00  0.240          N  
ATOM   2669  CZ  ARG A 176      -2.840  62.146  -2.315  1.00  0.240          C  
ATOM   2670  NH1 ARG A 176      -3.711  61.355  -2.873  1.00  0.240          N  
ATOM   2671  NH2 ARG A 176      -2.999  63.455  -2.386  1.00  0.240          N  
ATOM   2672  H   ARG A 176       2.847  60.587  -3.801  1.00  0.220          H  
ATOM   2673  HA  ARG A 176       1.190  60.290  -1.440  1.00  0.200          H  
ATOM   2674 1HB  ARG A 176       0.207  61.146  -3.527  1.00  0.290          H  
ATOM   2675 2HB  ARG A 176       0.545  59.612  -4.308  1.00  0.290          H  
ATOM   2676 1HG  ARG A 176      -1.774  59.695  -3.643  1.00  0.290          H  
ATOM   2677 2HG  ARG A 176      -0.975  58.452  -2.692  1.00  0.290          H  
ATOM   2678 1HD  ARG A 176      -2.470  59.744  -1.236  1.00  0.290          H  
ATOM   2679 2HD  ARG A 176      -0.847  60.021  -0.757  1.00  0.290          H  
ATOM   2680  HE  ARG A 176      -1.103  62.237  -1.258  1.00  0.290          H  
ATOM   2681 1HH1 ARG A 176      -3.592  60.360  -2.843  1.00  0.290          H  
ATOM   2682 2HH1 ARG A 176      -4.511  61.718  -3.393  1.00  0.290          H  
ATOM   2683 1HH2 ARG A 176      -2.322  64.071  -1.961  1.00  0.290          H  
ATOM   2684 2HH2 ARG A 176      -3.795  63.841  -2.876  1.00  0.290          H  
ATOM   2685  N   MET A 177       2.468  57.722  -3.014  1.00  0.140          N  
ATOM   2686  CA  MET A 177       2.697  56.294  -2.844  1.00  0.130          C  
ATOM   2687  C   MET A 177       3.297  56.021  -1.475  1.00  0.130          C  
ATOM   2688  O   MET A 177       2.863  55.097  -0.778  1.00  0.130          O  
ATOM   2689  CB  MET A 177       3.598  55.724  -3.941  1.00  0.190          C  
ATOM   2690  CG  MET A 177       2.937  55.680  -5.292  1.00  0.190          C  
ATOM   2691  SD  MET A 177       3.965  55.058  -6.591  1.00  0.190          S  
ATOM   2692  CE  MET A 177       2.814  55.100  -7.933  1.00  0.190          C  
ATOM   2693  H   MET A 177       2.903  58.249  -3.778  1.00  0.170          H  
ATOM   2694  HA  MET A 177       1.735  55.786  -2.895  1.00  0.160          H  
ATOM   2695 1HB  MET A 177       4.494  56.337  -4.025  1.00  0.220          H  
ATOM   2696 2HB  MET A 177       3.915  54.715  -3.675  1.00  0.220          H  
ATOM   2697 1HG  MET A 177       2.039  55.072  -5.231  1.00  0.220          H  
ATOM   2698 2HG  MET A 177       2.655  56.693  -5.554  1.00  0.220          H  
ATOM   2699 1HE  MET A 177       3.299  54.745  -8.838  1.00  0.220          H  
ATOM   2700 2HE  MET A 177       1.960  54.463  -7.706  1.00  0.220          H  
ATOM   2701 3HE  MET A 177       2.476  56.118  -8.070  1.00  0.220          H  
ATOM   2702  N   ARG A 178       4.288  56.820  -1.070  1.00  0.130          N  
ATOM   2703  CA  ARG A 178       4.879  56.614   0.241  1.00  0.140          C  
ATOM   2704  C   ARG A 178       3.856  56.864   1.349  1.00  0.140          C  
ATOM   2705  O   ARG A 178       3.818  56.118   2.335  1.00  0.140          O  
ATOM   2706  CB  ARG A 178       6.117  57.461   0.426  1.00  0.190          C  
ATOM   2707  CG  ARG A 178       7.329  56.998  -0.426  1.00  0.190          C  
ATOM   2708  CD  ARG A 178       8.589  57.618   0.019  1.00  0.190          C  
ATOM   2709  NE  ARG A 178       8.545  59.050  -0.086  1.00  0.190          N  
ATOM   2710  CZ  ARG A 178       8.892  59.808  -1.150  1.00  0.190          C  
ATOM   2711  NH1 ARG A 178       9.365  59.265  -2.263  1.00  0.190          N  
ATOM   2712  NH2 ARG A 178       8.754  61.123  -1.049  1.00  0.190          N  
ATOM   2713  H   ARG A 178       4.644  57.556  -1.692  1.00  0.160          H  
ATOM   2714  HA  ARG A 178       5.192  55.577   0.313  1.00  0.170          H  
ATOM   2715 1HB  ARG A 178       5.890  58.494   0.143  1.00  0.230          H  
ATOM   2716 2HB  ARG A 178       6.413  57.469   1.475  1.00  0.230          H  
ATOM   2717 1HG  ARG A 178       7.445  55.929  -0.332  1.00  0.230          H  
ATOM   2718 2HG  ARG A 178       7.157  57.258  -1.469  1.00  0.230          H  
ATOM   2719 1HD  ARG A 178       8.752  57.368   1.068  1.00  0.230          H  
ATOM   2720 2HD  ARG A 178       9.420  57.244  -0.571  1.00  0.230          H  
ATOM   2721  HE  ARG A 178       8.194  59.542   0.748  1.00  0.230          H  
ATOM   2722 1HH1 ARG A 178       9.467  58.266  -2.336  1.00  0.230          H  
ATOM   2723 2HH1 ARG A 178       9.636  59.855  -3.035  1.00  0.230          H  
ATOM   2724 1HH2 ARG A 178       8.369  61.522  -0.170  1.00  0.230          H  
ATOM   2725 2HH2 ARG A 178       9.001  61.726  -1.814  1.00  0.230          H  
ATOM   2726  N   THR A 179       3.015  57.891   1.183  1.00  0.130          N  
ATOM   2727  CA  THR A 179       1.984  58.212   2.157  1.00  0.130          C  
ATOM   2728  C   THR A 179       0.996  57.051   2.286  1.00  0.120          C  
ATOM   2729  O   THR A 179       0.626  56.653   3.396  1.00  0.120          O  
ATOM   2730  CB  THR A 179       1.238  59.499   1.735  1.00  0.180          C  
ATOM   2731  OG1 THR A 179       2.163  60.607   1.702  1.00  0.180          O  
ATOM   2732  CG2 THR A 179       0.102  59.811   2.695  1.00  0.180          C  
ATOM   2733  H   THR A 179       3.118  58.507   0.374  1.00  0.160          H  
ATOM   2734  HA  THR A 179       2.457  58.378   3.124  1.00  0.160          H  
ATOM   2735  HB  THR A 179       0.832  59.361   0.749  1.00  0.220          H  
ATOM   2736  HG1 THR A 179       2.808  60.490   0.960  1.00  0.220          H  
ATOM   2737 1HG2 THR A 179      -0.401  60.718   2.368  1.00  0.220          H  
ATOM   2738 2HG2 THR A 179      -0.608  58.996   2.702  1.00  0.220          H  
ATOM   2739 3HG2 THR A 179       0.500  59.957   3.697  1.00  0.220          H  
ATOM   2740  N   ALA A 180       0.552  56.520   1.144  1.00  0.120          N  
ATOM   2741  CA  ALA A 180      -0.404  55.432   1.088  1.00  0.110          C  
ATOM   2742  C   ALA A 180       0.109  54.179   1.772  1.00  0.100          C  
ATOM   2743  O   ALA A 180      -0.637  53.518   2.508  1.00  0.100          O  
ATOM   2744  CB  ALA A 180      -0.708  55.119  -0.358  1.00  0.160          C  
ATOM   2745  H   ALA A 180       0.881  56.914   0.265  1.00  0.140          H  
ATOM   2746  HA  ALA A 180      -1.309  55.753   1.597  1.00  0.130          H  
ATOM   2747 1HB  ALA A 180      -1.433  54.346  -0.392  1.00  0.190          H  
ATOM   2748 2HB  ALA A 180      -1.088  56.008  -0.852  1.00  0.190          H  
ATOM   2749 3HB  ALA A 180       0.201  54.796  -0.861  1.00  0.190          H  
ATOM   2750  N   ASN A 181       1.397  53.881   1.582  1.00  0.100          N  
ATOM   2751  CA  ASN A 181       1.988  52.715   2.206  1.00  0.090          C  
ATOM   2752  C   ASN A 181       2.180  52.951   3.698  1.00  0.090          C  
ATOM   2753  O   ASN A 181       2.012  52.020   4.494  1.00  0.090          O  
ATOM   2754  CB  ASN A 181       3.253  52.335   1.482  1.00  0.130          C  
ATOM   2755  CG  ASN A 181       2.943  51.663   0.161  1.00  0.130          C  
ATOM   2756  OD1 ASN A 181       2.714  50.445   0.110  1.00  0.130          O  
ATOM   2757  ND2 ASN A 181       2.891  52.426  -0.892  1.00  0.130          N  
ATOM   2758  H   ASN A 181       1.949  54.444   0.927  1.00  0.120          H  
ATOM   2759  HA  ASN A 181       1.293  51.884   2.098  1.00  0.110          H  
ATOM   2760 1HB  ASN A 181       3.851  53.231   1.301  1.00  0.160          H  
ATOM   2761 2HB  ASN A 181       3.840  51.663   2.093  1.00  0.160          H  
ATOM   2762 1HD2 ASN A 181       2.669  52.035  -1.782  1.00  0.160          H  
ATOM   2763 2HD2 ASN A 181       3.059  53.421  -0.801  1.00  0.160          H  
ATOM   2764  N   ALA A 182       2.511  54.189   4.095  1.00  0.100          N  
ATOM   2765  CA  ALA A 182       2.631  54.509   5.510  1.00  0.100          C  
ATOM   2766  C   ALA A 182       1.276  54.286   6.195  1.00  0.110          C  
ATOM   2767  O   ALA A 182       1.218  53.711   7.287  1.00  0.110          O  
ATOM   2768  CB  ALA A 182       3.101  55.940   5.691  1.00  0.140          C  
ATOM   2769  H   ALA A 182       2.729  54.910   3.401  1.00  0.120          H  
ATOM   2770  HA  ALA A 182       3.360  53.836   5.958  1.00  0.120          H  
ATOM   2771 1HB  ALA A 182       3.199  56.164   6.737  1.00  0.170          H  
ATOM   2772 2HB  ALA A 182       4.065  56.065   5.199  1.00  0.170          H  
ATOM   2773 3HB  ALA A 182       2.378  56.615   5.245  1.00  0.170          H  
ATOM   2774  N   PHE A 183       0.173  54.678   5.523  1.00  0.110          N  
ATOM   2775  CA  PHE A 183      -1.150  54.436   6.086  1.00  0.120          C  
ATOM   2776  C   PHE A 183      -1.467  52.963   6.146  1.00  0.090          C  
ATOM   2777  O   PHE A 183      -1.970  52.486   7.158  1.00  0.090          O  
ATOM   2778  CB  PHE A 183      -2.274  55.144   5.325  1.00  0.160          C  
ATOM   2779  CG  PHE A 183      -2.526  56.537   5.770  1.00  0.160          C  
ATOM   2780  CD1 PHE A 183      -2.114  57.629   5.034  1.00  0.160          C  
ATOM   2781  CD2 PHE A 183      -3.201  56.751   6.972  1.00  0.160          C  
ATOM   2782  CE1 PHE A 183      -2.363  58.910   5.483  1.00  0.160          C  
ATOM   2783  CE2 PHE A 183      -3.451  58.020   7.420  1.00  0.160          C  
ATOM   2784  CZ  PHE A 183      -3.029  59.104   6.675  1.00  0.160          C  
ATOM   2785  H   PHE A 183       0.278  55.199   4.646  1.00  0.130          H  
ATOM   2786  HA  PHE A 183      -1.151  54.826   7.102  1.00  0.140          H  
ATOM   2787 1HB  PHE A 183      -2.020  55.166   4.263  1.00  0.200          H  
ATOM   2788 2HB  PHE A 183      -3.191  54.583   5.423  1.00  0.200          H  
ATOM   2789  HD1 PHE A 183      -1.590  57.467   4.096  1.00  0.200          H  
ATOM   2790  HD2 PHE A 183      -3.532  55.892   7.563  1.00  0.200          H  
ATOM   2791  HE1 PHE A 183      -2.035  59.769   4.901  1.00  0.200          H  
ATOM   2792  HE2 PHE A 183      -3.978  58.175   8.362  1.00  0.200          H  
ATOM   2793  HZ  PHE A 183      -3.225  60.115   7.029  1.00  0.200          H  
ATOM   2794  N   PHE A 184      -1.131  52.208   5.104  1.00  0.080          N  
ATOM   2795  CA  PHE A 184      -1.421  50.782   5.104  1.00  0.080          C  
ATOM   2796  C   PHE A 184      -0.752  50.164   6.350  1.00  0.080          C  
ATOM   2797  O   PHE A 184      -1.382  49.388   7.075  1.00  0.080          O  
ATOM   2798  CB  PHE A 184      -0.913  50.139   3.808  1.00  0.110          C  
ATOM   2799  CG  PHE A 184      -1.388  48.722   3.550  1.00  0.110          C  
ATOM   2800  CD1 PHE A 184      -2.589  48.523   2.865  1.00  0.110          C  
ATOM   2801  CD2 PHE A 184      -0.691  47.618   3.971  1.00  0.110          C  
ATOM   2802  CE1 PHE A 184      -3.064  47.260   2.600  1.00  0.110          C  
ATOM   2803  CE2 PHE A 184      -1.174  46.343   3.718  1.00  0.110          C  
ATOM   2804  CZ  PHE A 184      -2.354  46.165   3.029  1.00  0.110          C  
ATOM   2805  H   PHE A 184      -0.730  52.642   4.266  1.00  0.100          H  
ATOM   2806  HA  PHE A 184      -2.498  50.629   5.178  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184      -1.211  50.761   2.965  1.00  0.130          H  
ATOM   2808 2HB  PHE A 184       0.178  50.131   3.823  1.00  0.130          H  
ATOM   2809  HD1 PHE A 184      -3.150  49.383   2.534  1.00  0.130          H  
ATOM   2810  HD2 PHE A 184       0.240  47.757   4.505  1.00  0.130          H  
ATOM   2811  HE1 PHE A 184      -4.002  47.131   2.060  1.00  0.130          H  
ATOM   2812  HE2 PHE A 184      -0.624  45.472   4.062  1.00  0.130          H  
ATOM   2813  HZ  PHE A 184      -2.720  45.157   2.830  1.00  0.130          H  
ATOM   2814  N   SER A 185       0.525  50.524   6.603  1.00  0.080          N  
ATOM   2815  CA  SER A 185       1.281  50.039   7.764  1.00  0.080          C  
ATOM   2816  C   SER A 185       0.590  50.430   9.073  1.00  0.080          C  
ATOM   2817  O   SER A 185       0.456  49.598   9.985  1.00  0.080          O  
ATOM   2818  CB  SER A 185       2.704  50.558   7.711  1.00  0.110          C  
ATOM   2819  OG  SER A 185       3.455  50.120   8.809  1.00  0.110          O  
ATOM   2820  H   SER A 185       0.999  51.150   5.943  1.00  0.100          H  
ATOM   2821  HA  SER A 185       1.317  48.960   7.720  1.00  0.100          H  
ATOM   2822 1HB  SER A 185       3.169  50.208   6.789  1.00  0.130          H  
ATOM   2823 2HB  SER A 185       2.699  51.644   7.678  1.00  0.130          H  
ATOM   2824  HG  SER A 185       4.356  50.421   8.634  1.00  0.130          H  
ATOM   2825  N   PHE A 186       0.127  51.687   9.160  1.00  0.080          N  
ATOM   2826  CA  PHE A 186      -0.616  52.167  10.318  1.00  0.080          C  
ATOM   2827  C   PHE A 186      -1.821  51.297  10.589  1.00  0.080          C  
ATOM   2828  O   PHE A 186      -2.034  50.853  11.721  1.00  0.070          O  
ATOM   2829  CB  PHE A 186      -1.114  53.593  10.097  1.00  0.110          C  
ATOM   2830  CG  PHE A 186      -2.033  54.068  11.139  1.00  0.110          C  
ATOM   2831  CD1 PHE A 186      -1.584  54.399  12.399  1.00  0.110          C  
ATOM   2832  CD2 PHE A 186      -3.382  54.203  10.843  1.00  0.110          C  
ATOM   2833  CE1 PHE A 186      -2.459  54.845  13.351  1.00  0.110          C  
ATOM   2834  CE2 PHE A 186      -4.258  54.648  11.784  1.00  0.110          C  
ATOM   2835  CZ  PHE A 186      -3.800  54.972  13.046  1.00  0.110          C  
ATOM   2836  H   PHE A 186       0.338  52.342   8.400  1.00  0.100          H  
ATOM   2837  HA  PHE A 186       0.039  52.138  11.187  1.00  0.100          H  
ATOM   2838 1HB  PHE A 186      -0.288  54.275  10.012  1.00  0.130          H  
ATOM   2839 2HB  PHE A 186      -1.640  53.644   9.175  1.00  0.130          H  
ATOM   2840  HD1 PHE A 186      -0.525  54.303  12.636  1.00  0.130          H  
ATOM   2841  HD2 PHE A 186      -3.743  53.944   9.844  1.00  0.130          H  
ATOM   2842  HE1 PHE A 186      -2.093  55.102  14.346  1.00  0.130          H  
ATOM   2843  HE2 PHE A 186      -5.315  54.746  11.542  1.00  0.130          H  
ATOM   2844  HZ  PHE A 186      -4.498  55.327  13.802  1.00  0.130          H  
ATOM   2845  N   PHE A 187      -2.618  51.061   9.555  1.00  0.080          N  
ATOM   2846  CA  PHE A 187      -3.815  50.274   9.709  1.00  0.070          C  
ATOM   2847  C   PHE A 187      -3.495  48.838  10.083  1.00  0.070          C  
ATOM   2848  O   PHE A 187      -4.232  48.241  10.874  1.00  0.070          O  
ATOM   2849  CB  PHE A 187      -4.664  50.363   8.466  1.00  0.100          C  
ATOM   2850  CG  PHE A 187      -5.332  51.672   8.341  1.00  0.100          C  
ATOM   2851  CD1 PHE A 187      -5.013  52.526   7.301  1.00  0.100          C  
ATOM   2852  CD2 PHE A 187      -6.287  52.073   9.268  1.00  0.100          C  
ATOM   2853  CE1 PHE A 187      -5.629  53.739   7.178  1.00  0.100          C  
ATOM   2854  CE2 PHE A 187      -6.900  53.292   9.146  1.00  0.100          C  
ATOM   2855  CZ  PHE A 187      -6.571  54.124   8.101  1.00  0.100          C  
ATOM   2856  H   PHE A 187      -2.388  51.474   8.647  1.00  0.100          H  
ATOM   2857  HA  PHE A 187      -4.384  50.708  10.527  1.00  0.080          H  
ATOM   2858 1HB  PHE A 187      -4.026  50.226   7.590  1.00  0.120          H  
ATOM   2859 2HB  PHE A 187      -5.418  49.587   8.462  1.00  0.120          H  
ATOM   2860  HD1 PHE A 187      -4.273  52.217   6.571  1.00  0.120          H  
ATOM   2861  HD2 PHE A 187      -6.554  51.414  10.096  1.00  0.120          H  
ATOM   2862  HE1 PHE A 187      -5.375  54.394   6.348  1.00  0.120          H  
ATOM   2863  HE2 PHE A 187      -7.650  53.603   9.875  1.00  0.120          H  
ATOM   2864  HZ  PHE A 187      -7.064  55.087   8.011  1.00  0.120          H  
ATOM   2865  N   MET A 188      -2.412  48.264   9.538  1.00  0.070          N  
ATOM   2866  CA  MET A 188      -2.056  46.916   9.954  1.00  0.060          C  
ATOM   2867  C   MET A 188      -1.775  46.903  11.455  1.00  0.060          C  
ATOM   2868  O   MET A 188      -2.200  45.976  12.152  1.00  0.060          O  
ATOM   2869  CB  MET A 188      -0.830  46.368   9.214  1.00  0.090          C  
ATOM   2870  CG  MET A 188      -1.053  46.008   7.761  1.00  0.090          C  
ATOM   2871  SD  MET A 188       0.315  45.080   7.030  1.00  0.090          S  
ATOM   2872  CE  MET A 188       1.617  46.272   6.923  1.00  0.090          C  
ATOM   2873  H   MET A 188      -1.874  48.758   8.819  1.00  0.080          H  
ATOM   2874  HA  MET A 188      -2.905  46.259   9.762  1.00  0.070          H  
ATOM   2875 1HB  MET A 188      -0.063  47.136   9.235  1.00  0.110          H  
ATOM   2876 2HB  MET A 188      -0.428  45.508   9.735  1.00  0.110          H  
ATOM   2877 1HG  MET A 188      -1.949  45.405   7.682  1.00  0.110          H  
ATOM   2878 2HG  MET A 188      -1.197  46.913   7.182  1.00  0.110          H  
ATOM   2879 1HE  MET A 188       2.486  45.807   6.471  1.00  0.110          H  
ATOM   2880 2HE  MET A 188       1.302  47.106   6.316  1.00  0.110          H  
ATOM   2881 3HE  MET A 188       1.878  46.622   7.922  1.00  0.110          H  
ATOM   2882  N   ALA A 189      -1.065  47.932  11.962  1.00  0.060          N  
ATOM   2883  CA  ALA A 189      -0.789  48.015  13.394  1.00  0.070          C  
ATOM   2884  C   ALA A 189      -2.097  48.091  14.181  1.00  0.070          C  
ATOM   2885  O   ALA A 189      -2.233  47.418  15.202  1.00  0.070          O  
ATOM   2886  CB  ALA A 189       0.082  49.214  13.705  1.00  0.090          C  
ATOM   2887  H   ALA A 189      -0.675  48.633  11.318  1.00  0.070          H  
ATOM   2888  HA  ALA A 189      -0.261  47.111  13.690  1.00  0.080          H  
ATOM   2889 1HB  ALA A 189       0.293  49.240  14.770  1.00  0.110          H  
ATOM   2890 2HB  ALA A 189       1.011  49.136  13.146  1.00  0.110          H  
ATOM   2891 3HB  ALA A 189      -0.431  50.121  13.418  1.00  0.110          H  
ATOM   2892  N   VAL A 190      -3.085  48.842  13.671  1.00  0.070          N  
ATOM   2893  CA  VAL A 190      -4.379  48.950  14.347  1.00  0.070          C  
ATOM   2894  C   VAL A 190      -5.036  47.582  14.430  1.00  0.070          C  
ATOM   2895  O   VAL A 190      -5.554  47.198  15.484  1.00  0.070          O  
ATOM   2896  CB  VAL A 190      -5.326  49.926  13.606  1.00  0.100          C  
ATOM   2897  CG1 VAL A 190      -6.746  49.859  14.203  1.00  0.100          C  
ATOM   2898  CG2 VAL A 190      -4.770  51.353  13.702  1.00  0.100          C  
ATOM   2899  H   VAL A 190      -2.874  49.404  12.839  1.00  0.080          H  
ATOM   2900  HA  VAL A 190      -4.213  49.322  15.357  1.00  0.080          H  
ATOM   2901  HB  VAL A 190      -5.396  49.635  12.566  1.00  0.120          H  
ATOM   2902 1HG1 VAL A 190      -7.394  50.546  13.662  1.00  0.120          H  
ATOM   2903 2HG1 VAL A 190      -7.152  48.853  14.117  1.00  0.120          H  
ATOM   2904 3HG1 VAL A 190      -6.714  50.143  15.255  1.00  0.120          H  
ATOM   2905 1HG2 VAL A 190      -5.426  52.039  13.168  1.00  0.120          H  
ATOM   2906 2HG2 VAL A 190      -4.708  51.649  14.747  1.00  0.120          H  
ATOM   2907 3HG2 VAL A 190      -3.785  51.399  13.266  1.00  0.120          H  
ATOM   2908  N   GLY A 191      -5.013  46.852  13.319  1.00  0.060          N  
ATOM   2909  CA  GLY A 191      -5.568  45.514  13.247  1.00  0.060          C  
ATOM   2910  C   GLY A 191      -4.907  44.616  14.285  1.00  0.060          C  
ATOM   2911  O   GLY A 191      -5.600  43.927  15.043  1.00  0.060          O  
ATOM   2912  H   GLY A 191      -4.602  47.268  12.477  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191      -6.645  45.548  13.401  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191      -5.397  45.109  12.253  1.00  0.070          H  
ATOM   2915  N   ASN A 192      -3.564  44.634  14.331  1.00  0.060          N  
ATOM   2916  CA  ASN A 192      -2.820  43.799  15.260  1.00  0.060          C  
ATOM   2917  C   ASN A 192      -3.152  44.111  16.713  1.00  0.060          C  
ATOM   2918  O   ASN A 192      -3.334  43.193  17.514  1.00  0.060          O  
ATOM   2919  CB  ASN A 192      -1.328  43.959  15.032  1.00  0.080          C  
ATOM   2920  CG  ASN A 192      -0.839  43.301  13.762  1.00  0.080          C  
ATOM   2921  OD1 ASN A 192      -1.476  42.395  13.211  1.00  0.080          O  
ATOM   2922  ND2 ASN A 192       0.293  43.749  13.282  1.00  0.080          N  
ATOM   2923  H   ASN A 192      -3.056  45.222  13.661  1.00  0.070          H  
ATOM   2924  HA  ASN A 192      -3.093  42.775  15.076  1.00  0.070          H  
ATOM   2925 1HB  ASN A 192      -1.085  45.021  14.990  1.00  0.100          H  
ATOM   2926 2HB  ASN A 192      -0.787  43.539  15.877  1.00  0.100          H  
ATOM   2927 1HD2 ASN A 192       0.681  43.363  12.448  1.00  0.100          H  
ATOM   2928 2HD2 ASN A 192       0.790  44.479  13.746  1.00  0.100          H  
ATOM   2929  N   ILE A 193      -3.319  45.392  17.039  1.00  0.060          N  
ATOM   2930  CA  ILE A 193      -3.650  45.805  18.396  1.00  0.070          C  
ATOM   2931  C   ILE A 193      -5.018  45.281  18.797  1.00  0.060          C  
ATOM   2932  O   ILE A 193      -5.180  44.724  19.891  1.00  0.060          O  
ATOM   2933  CB  ILE A 193      -3.608  47.347  18.503  1.00  0.090          C  
ATOM   2934  CG1 ILE A 193      -2.138  47.798  18.331  1.00  0.090          C  
ATOM   2935  CG2 ILE A 193      -4.222  47.835  19.846  1.00  0.090          C  
ATOM   2936  CD1 ILE A 193      -1.938  49.265  18.057  1.00  0.090          C  
ATOM   2937  H   ILE A 193      -3.125  46.102  16.323  1.00  0.070          H  
ATOM   2938  HA  ILE A 193      -2.910  45.385  19.069  1.00  0.080          H  
ATOM   2939  HB  ILE A 193      -4.173  47.773  17.673  1.00  0.110          H  
ATOM   2940 1HG1 ILE A 193      -1.581  47.543  19.231  1.00  0.110          H  
ATOM   2941 2HG1 ILE A 193      -1.720  47.252  17.518  1.00  0.110          H  
ATOM   2942 1HG2 ILE A 193      -4.188  48.917  19.893  1.00  0.110          H  
ATOM   2943 2HG2 ILE A 193      -5.261  47.519  19.925  1.00  0.110          H  
ATOM   2944 3HG2 ILE A 193      -3.665  47.427  20.675  1.00  0.110          H  
ATOM   2945 1HD1 ILE A 193      -0.891  49.448  17.924  1.00  0.110          H  
ATOM   2946 2HD1 ILE A 193      -2.461  49.530  17.140  1.00  0.110          H  
ATOM   2947 3HD1 ILE A 193      -2.314  49.865  18.876  1.00  0.110          H  
ATOM   2948  N   LEU A 194      -6.010  45.476  17.922  1.00  0.060          N  
ATOM   2949  CA  LEU A 194      -7.365  45.028  18.197  1.00  0.060          C  
ATOM   2950  C   LEU A 194      -7.425  43.510  18.308  1.00  0.060          C  
ATOM   2951  O   LEU A 194      -8.155  42.962  19.144  1.00  0.060          O  
ATOM   2952  CB  LEU A 194      -8.282  45.461  17.047  1.00  0.080          C  
ATOM   2953  CG  LEU A 194      -8.571  46.951  16.854  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194      -9.317  47.108  15.517  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194      -9.392  47.493  18.010  1.00  0.080          C  
ATOM   2956  H   LEU A 194      -5.808  45.964  17.041  1.00  0.070          H  
ATOM   2957  HA  LEU A 194      -7.690  45.454  19.141  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194      -7.807  45.135  16.125  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194      -9.233  44.954  17.151  1.00  0.100          H  
ATOM   2960  HG  LEU A 194      -7.637  47.503  16.793  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194      -9.524  48.162  15.337  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194      -8.696  46.718  14.708  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194     -10.255  46.555  15.550  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194      -9.592  48.550  17.839  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194     -10.336  46.951  18.076  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194      -8.846  47.383  18.942  1.00  0.100          H  
ATOM   2967  N   GLY A 195      -6.683  42.837  17.423  1.00  0.050          N  
ATOM   2968  CA  GLY A 195      -6.609  41.391  17.342  1.00  0.050          C  
ATOM   2969  C   GLY A 195      -6.029  40.798  18.595  1.00  0.040          C  
ATOM   2970  O   GLY A 195      -6.620  39.887  19.182  1.00  0.040          O  
ATOM   2971  H   GLY A 195      -6.140  43.362  16.734  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195      -7.595  40.973  17.168  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195      -6.006  41.122  16.490  1.00  0.060          H  
ATOM   2974  N   TYR A 196      -4.864  41.294  19.005  1.00  0.050          N  
ATOM   2975  CA  TYR A 196      -4.208  40.784  20.186  1.00  0.080          C  
ATOM   2976  C   TYR A 196      -5.084  41.019  21.407  1.00  0.090          C  
ATOM   2977  O   TYR A 196      -5.212  40.127  22.254  1.00  0.120          O  
ATOM   2978  CB  TYR A 196      -2.852  41.468  20.373  1.00  0.100          C  
ATOM   2979  CG  TYR A 196      -1.771  41.153  19.308  1.00  0.100          C  
ATOM   2980  CD1 TYR A 196      -0.747  42.061  19.114  1.00  0.100          C  
ATOM   2981  CD2 TYR A 196      -1.802  40.001  18.530  1.00  0.100          C  
ATOM   2982  CE1 TYR A 196       0.232  41.824  18.174  1.00  0.100          C  
ATOM   2983  CE2 TYR A 196      -0.825  39.775  17.584  1.00  0.100          C  
ATOM   2984  CZ  TYR A 196       0.186  40.673  17.406  1.00  0.100          C  
ATOM   2985  OH  TYR A 196       1.157  40.423  16.462  1.00  0.100          O  
ATOM   2986  H   TYR A 196      -4.413  42.042  18.472  1.00  0.060          H  
ATOM   2987  HA  TYR A 196      -4.079  39.710  20.088  1.00  0.100          H  
ATOM   2988 1HB  TYR A 196      -3.024  42.539  20.348  1.00  0.120          H  
ATOM   2989 2HB  TYR A 196      -2.448  41.225  21.354  1.00  0.120          H  
ATOM   2990  HD1 TYR A 196      -0.719  42.960  19.707  1.00  0.120          H  
ATOM   2991  HD2 TYR A 196      -2.582  39.269  18.646  1.00  0.120          H  
ATOM   2992  HE1 TYR A 196       1.034  42.541  18.036  1.00  0.120          H  
ATOM   2993  HE2 TYR A 196      -0.861  38.870  16.980  1.00  0.120          H  
ATOM   2994  HH  TYR A 196       1.765  41.166  16.416  1.00  0.120          H  
ATOM   2995  N   ALA A 197      -5.709  42.202  21.503  1.00  0.090          N  
ATOM   2996  CA  ALA A 197      -6.565  42.470  22.639  1.00  0.140          C  
ATOM   2997  C   ALA A 197      -7.731  41.477  22.694  1.00  0.140          C  
ATOM   2998  O   ALA A 197      -8.050  40.965  23.768  1.00  0.270          O  
ATOM   2999  CB  ALA A 197      -7.074  43.894  22.563  1.00  0.180          C  
ATOM   3000  H   ALA A 197      -5.565  42.940  20.806  1.00  0.110          H  
ATOM   3001  HA  ALA A 197      -5.974  42.349  23.545  1.00  0.170          H  
ATOM   3002 1HB  ALA A 197      -7.696  44.106  23.429  1.00  0.210          H  
ATOM   3003 2HB  ALA A 197      -6.225  44.580  22.541  1.00  0.210          H  
ATOM   3004 3HB  ALA A 197      -7.659  44.016  21.651  1.00  0.210          H  
ATOM   3005  N   ALA A 198      -8.352  41.167  21.541  1.00  0.060          N  
ATOM   3006  CA  ALA A 198      -9.434  40.186  21.521  1.00  0.060          C  
ATOM   3007  C   ALA A 198      -8.930  38.776  21.846  1.00  0.050          C  
ATOM   3008  O   ALA A 198      -9.551  38.042  22.613  1.00  0.060          O  
ATOM   3009  CB  ALA A 198     -10.112  40.177  20.158  1.00  0.080          C  
ATOM   3010  H   ALA A 198      -8.103  41.659  20.675  1.00  0.070          H  
ATOM   3011  HA  ALA A 198     -10.160  40.471  22.281  1.00  0.070          H  
ATOM   3012 1HB  ALA A 198     -10.935  39.466  20.160  1.00  0.100          H  
ATOM   3013 2HB  ALA A 198     -10.490  41.174  19.938  1.00  0.100          H  
ATOM   3014 3HB  ALA A 198      -9.382  39.892  19.396  1.00  0.100          H  
ATOM   3015  N   GLY A 199      -7.788  38.384  21.272  1.00  0.060          N  
ATOM   3016  CA  GLY A 199      -7.250  37.034  21.455  1.00  0.070          C  
ATOM   3017  C   GLY A 199      -6.953  36.707  22.917  1.00  0.080          C  
ATOM   3018  O   GLY A 199      -7.211  35.602  23.395  1.00  0.090          O  
ATOM   3019  H   GLY A 199      -7.296  39.020  20.643  1.00  0.070          H  
ATOM   3020 1HA  GLY A 199      -7.956  36.314  21.052  1.00  0.080          H  
ATOM   3021 2HA  GLY A 199      -6.337  36.935  20.866  1.00  0.080          H  
ATOM   3022  N   SER A 200      -6.495  37.708  23.660  1.00  0.100          N  
ATOM   3023  CA  SER A 200      -6.149  37.580  25.074  1.00  0.130          C  
ATOM   3024  C   SER A 200      -7.337  37.782  26.017  1.00  0.100          C  
ATOM   3025  O   SER A 200      -7.193  37.727  27.247  1.00  0.110          O  
ATOM   3026  CB  SER A 200      -5.049  38.567  25.430  1.00  0.170          C  
ATOM   3027  OG  SER A 200      -3.834  38.249  24.786  1.00  0.170          O  
ATOM   3028  H   SER A 200      -6.267  38.591  23.189  1.00  0.120          H  
ATOM   3029  HA  SER A 200      -5.767  36.573  25.234  1.00  0.160          H  
ATOM   3030 1HB  SER A 200      -5.368  39.569  25.126  1.00  0.200          H  
ATOM   3031 2HB  SER A 200      -4.903  38.583  26.507  1.00  0.200          H  
ATOM   3032  HG  SER A 200      -3.243  38.982  24.968  1.00  0.200          H  
ATOM   3033  N   TYR A 201      -8.522  38.010  25.465  1.00  0.090          N  
ATOM   3034  CA  TYR A 201      -9.703  38.288  26.256  1.00  0.100          C  
ATOM   3035  C   TYR A 201     -10.322  37.010  26.796  1.00  0.100          C  
ATOM   3036  O   TYR A 201     -11.324  36.514  26.272  1.00  0.100          O  
ATOM   3037  CB  TYR A 201     -10.697  39.083  25.386  1.00  0.140          C  
ATOM   3038  CG  TYR A 201     -11.963  39.739  26.035  1.00  0.140          C  
ATOM   3039  CD1 TYR A 201     -12.664  39.197  27.130  1.00  0.140          C  
ATOM   3040  CD2 TYR A 201     -12.425  40.921  25.474  1.00  0.140          C  
ATOM   3041  CE1 TYR A 201     -13.779  39.818  27.614  1.00  0.140          C  
ATOM   3042  CE2 TYR A 201     -13.548  41.540  25.975  1.00  0.140          C  
ATOM   3043  CZ  TYR A 201     -14.224  40.989  27.036  1.00  0.140          C  
ATOM   3044  OH  TYR A 201     -15.349  41.610  27.528  1.00  0.140          O  
ATOM   3045  H   TYR A 201      -8.623  38.007  24.446  1.00  0.110          H  
ATOM   3046  HA  TYR A 201      -9.412  38.903  27.108  1.00  0.120          H  
ATOM   3047 1HB  TYR A 201     -10.142  39.879  24.893  1.00  0.160          H  
ATOM   3048 2HB  TYR A 201     -11.042  38.433  24.593  1.00  0.160          H  
ATOM   3049  HD1 TYR A 201     -12.365  38.295  27.606  1.00  0.160          H  
ATOM   3050  HD2 TYR A 201     -11.898  41.358  24.625  1.00  0.160          H  
ATOM   3051  HE1 TYR A 201     -14.315  39.380  28.457  1.00  0.160          H  
ATOM   3052  HE2 TYR A 201     -13.906  42.465  25.525  1.00  0.160          H  
ATOM   3053  HH  TYR A 201     -15.710  41.093  28.253  1.00  0.160          H  
ATOM   3054  N   SER A 202      -9.724  36.489  27.858  1.00  0.110          N  
ATOM   3055  CA  SER A 202     -10.225  35.270  28.461  1.00  0.120          C  
ATOM   3056  C   SER A 202     -11.672  35.524  28.834  1.00  0.130          C  
ATOM   3057  O   SER A 202     -12.021  36.611  29.295  1.00  0.140          O  
ATOM   3058  CB  SER A 202      -9.425  34.890  29.694  1.00  0.160          C  
ATOM   3059  OG  SER A 202      -8.095  34.585  29.366  1.00  0.160          O  
ATOM   3060  H   SER A 202      -8.866  36.941  28.186  1.00  0.130          H  
ATOM   3061  HA  SER A 202     -10.177  34.461  27.732  1.00  0.140          H  
ATOM   3062 1HB  SER A 202      -9.446  35.714  30.405  1.00  0.200          H  
ATOM   3063 2HB  SER A 202      -9.892  34.031  30.177  1.00  0.200          H  
ATOM   3064  HG  SER A 202      -7.659  34.370  30.194  1.00  0.200          H  
ATOM   3065  N   HIS A 203     -12.509  34.514  28.623  1.00  0.130          N  
ATOM   3066  CA  HIS A 203     -13.950  34.540  28.871  1.00  0.140          C  
ATOM   3067  C   HIS A 203     -14.734  35.430  27.894  1.00  0.130          C  
ATOM   3068  O   HIS A 203     -15.931  35.667  28.077  1.00  0.130          O  
ATOM   3069  CB  HIS A 203     -14.251  34.927  30.318  1.00  0.190          C  
ATOM   3070  CG  HIS A 203     -13.583  34.016  31.302  1.00  0.190          C  
ATOM   3071  ND1 HIS A 203     -13.919  32.677  31.432  1.00  0.190          N  
ATOM   3072  CD2 HIS A 203     -12.591  34.241  32.189  1.00  0.190          C  
ATOM   3073  CE1 HIS A 203     -13.164  32.128  32.363  1.00  0.190          C  
ATOM   3074  NE2 HIS A 203     -12.350  33.053  32.838  1.00  0.190          N  
ATOM   3075  H   HIS A 203     -12.118  33.654  28.272  1.00  0.160          H  
ATOM   3076  HA  HIS A 203     -14.331  33.537  28.747  1.00  0.170          H  
ATOM   3077 1HB  HIS A 203     -13.960  35.952  30.522  1.00  0.230          H  
ATOM   3078 2HB  HIS A 203     -15.317  34.867  30.478  1.00  0.230          H  
ATOM   3079  HD2 HIS A 203     -12.078  35.190  32.353  1.00  0.230          H  
ATOM   3080  HE1 HIS A 203     -13.202  31.087  32.684  1.00  0.230          H  
ATOM   3081  HE2 HIS A 203     -11.657  32.915  33.561  1.00  0.230          H  
ATOM   3082  N   LEU A 204     -14.107  35.815  26.772  1.00  0.110          N  
ATOM   3083  CA  LEU A 204     -14.794  36.530  25.697  1.00  0.100          C  
ATOM   3084  C   LEU A 204     -15.989  35.738  25.224  1.00  0.100          C  
ATOM   3085  O   LEU A 204     -17.041  36.302  24.939  1.00  0.110          O  
ATOM   3086  CB  LEU A 204     -13.870  36.757  24.490  1.00  0.140          C  
ATOM   3087  CG  LEU A 204     -14.477  37.467  23.228  1.00  0.140          C  
ATOM   3088  CD1 LEU A 204     -14.960  38.872  23.553  1.00  0.140          C  
ATOM   3089  CD2 LEU A 204     -13.399  37.489  22.119  1.00  0.140          C  
ATOM   3090  H   LEU A 204     -13.099  35.671  26.678  1.00  0.130          H  
ATOM   3091  HA  LEU A 204     -15.132  37.487  26.087  1.00  0.120          H  
ATOM   3092 1HB  LEU A 204     -13.058  37.359  24.814  1.00  0.170          H  
ATOM   3093 2HB  LEU A 204     -13.466  35.795  24.175  1.00  0.170          H  
ATOM   3094  HG  LEU A 204     -15.333  36.910  22.892  1.00  0.170          H  
ATOM   3095 1HD1 LEU A 204     -15.383  39.326  22.658  1.00  0.170          H  
ATOM   3096 2HD1 LEU A 204     -15.721  38.839  24.327  1.00  0.170          H  
ATOM   3097 3HD1 LEU A 204     -14.129  39.457  23.891  1.00  0.170          H  
ATOM   3098 1HD2 LEU A 204     -13.803  37.949  21.219  1.00  0.170          H  
ATOM   3099 2HD2 LEU A 204     -12.523  38.056  22.455  1.00  0.170          H  
ATOM   3100 3HD2 LEU A 204     -13.099  36.467  21.897  1.00  0.170          H  
ATOM   3101  N   PHE A 205     -15.853  34.412  25.175  1.00  0.100          N  
ATOM   3102  CA  PHE A 205     -16.910  33.524  24.710  1.00  0.100          C  
ATOM   3103  C   PHE A 205     -18.249  33.737  25.419  1.00  0.100          C  
ATOM   3104  O   PHE A 205     -19.289  33.413  24.861  1.00  0.100          O  
ATOM   3105  CB  PHE A 205     -16.511  32.063  24.869  1.00  0.140          C  
ATOM   3106  CG  PHE A 205     -16.629  31.517  26.244  1.00  0.140          C  
ATOM   3107  CD1 PHE A 205     -17.812  30.902  26.640  1.00  0.140          C  
ATOM   3108  CD2 PHE A 205     -15.600  31.606  27.145  1.00  0.140          C  
ATOM   3109  CE1 PHE A 205     -17.953  30.405  27.907  1.00  0.140          C  
ATOM   3110  CE2 PHE A 205     -15.744  31.110  28.420  1.00  0.140          C  
ATOM   3111  CZ  PHE A 205     -16.921  30.513  28.798  1.00  0.140          C  
ATOM   3112  H   PHE A 205     -14.940  34.011  25.401  1.00  0.120          H  
ATOM   3113  HA  PHE A 205     -17.065  33.698  23.656  1.00  0.120          H  
ATOM   3114 1HB  PHE A 205     -17.139  31.482  24.232  1.00  0.170          H  
ATOM   3115 2HB  PHE A 205     -15.487  31.929  24.535  1.00  0.170          H  
ATOM   3116  HD1 PHE A 205     -18.642  30.821  25.927  1.00  0.170          H  
ATOM   3117  HD2 PHE A 205     -14.671  32.076  26.847  1.00  0.170          H  
ATOM   3118  HE1 PHE A 205     -18.889  29.929  28.204  1.00  0.170          H  
ATOM   3119  HE2 PHE A 205     -14.922  31.190  29.138  1.00  0.170          H  
ATOM   3120  HZ  PHE A 205     -17.033  30.125  29.806  1.00  0.170          H  
ATOM   3121  N   LYS A 206     -18.263  34.308  26.626  1.00  0.110          N  
ATOM   3122  CA  LYS A 206     -19.516  34.523  27.347  1.00  0.130          C  
ATOM   3123  C   LYS A 206     -20.456  35.476  26.582  1.00  0.130          C  
ATOM   3124  O   LYS A 206     -21.659  35.526  26.856  1.00  0.140          O  
ATOM   3125  CB  LYS A 206     -19.232  35.017  28.758  1.00  0.170          C  
ATOM   3126  CG  LYS A 206     -18.593  33.942  29.642  1.00  0.170          C  
ATOM   3127  CD  LYS A 206     -18.327  34.441  31.051  1.00  0.170          C  
ATOM   3128  CE  LYS A 206     -17.690  33.349  31.908  1.00  0.170          C  
ATOM   3129  NZ  LYS A 206     -17.397  33.819  33.295  1.00  0.170          N  
ATOM   3130  H   LYS A 206     -17.386  34.622  27.052  1.00  0.130          H  
ATOM   3131  HA  LYS A 206     -20.022  33.562  27.429  1.00  0.160          H  
ATOM   3132 1HB  LYS A 206     -18.550  35.869  28.712  1.00  0.210          H  
ATOM   3133 2HB  LYS A 206     -20.156  35.352  29.226  1.00  0.210          H  
ATOM   3134 1HG  LYS A 206     -19.244  33.070  29.682  1.00  0.210          H  
ATOM   3135 2HG  LYS A 206     -17.643  33.639  29.192  1.00  0.210          H  
ATOM   3136 1HD  LYS A 206     -17.659  35.302  31.010  1.00  0.210          H  
ATOM   3137 2HD  LYS A 206     -19.264  34.752  31.509  1.00  0.210          H  
ATOM   3138 1HE  LYS A 206     -18.365  32.497  31.958  1.00  0.210          H  
ATOM   3139 2HE  LYS A 206     -16.760  33.030  31.438  1.00  0.210          H  
ATOM   3140 1HZ  LYS A 206     -16.975  33.065  33.821  1.00  0.210          H  
ATOM   3141 2HZ  LYS A 206     -16.760  34.603  33.268  1.00  0.210          H  
ATOM   3142 3HZ  LYS A 206     -18.255  34.102  33.745  1.00  0.210          H  
ATOM   3143  N   VAL A 207     -19.879  36.253  25.650  1.00  0.120          N  
ATOM   3144  CA  VAL A 207     -20.578  37.178  24.767  1.00  0.120          C  
ATOM   3145  C   VAL A 207     -21.516  36.393  23.855  1.00  0.110          C  
ATOM   3146  O   VAL A 207     -22.582  36.890  23.480  1.00  0.130          O  
ATOM   3147  CB  VAL A 207     -19.589  38.019  23.932  1.00  0.170          C  
ATOM   3148  CG1 VAL A 207     -20.338  38.848  22.866  1.00  0.170          C  
ATOM   3149  CG2 VAL A 207     -18.815  38.943  24.865  1.00  0.170          C  
ATOM   3150  H   VAL A 207     -18.868  36.154  25.516  1.00  0.140          H  
ATOM   3151  HA  VAL A 207     -21.174  37.856  25.377  1.00  0.140          H  
ATOM   3152  HB  VAL A 207     -18.897  37.353  23.417  1.00  0.200          H  
ATOM   3153 1HG1 VAL A 207     -19.619  39.427  22.293  1.00  0.200          H  
ATOM   3154 2HG1 VAL A 207     -20.885  38.200  22.185  1.00  0.200          H  
ATOM   3155 3HG1 VAL A 207     -21.039  39.521  23.356  1.00  0.200          H  
ATOM   3156 1HG2 VAL A 207     -18.106  39.532  24.288  1.00  0.200          H  
ATOM   3157 2HG2 VAL A 207     -19.510  39.608  25.373  1.00  0.200          H  
ATOM   3158 3HG2 VAL A 207     -18.275  38.356  25.607  1.00  0.200          H  
ATOM   3159  N   PHE A 208     -21.056  35.218  23.407  1.00  0.100          N  
ATOM   3160  CA  PHE A 208     -21.793  34.318  22.542  1.00  0.110          C  
ATOM   3161  C   PHE A 208     -21.923  32.994  23.326  1.00  0.120          C  
ATOM   3162  O   PHE A 208     -21.229  32.023  22.995  1.00  0.150          O  
ATOM   3163  CB  PHE A 208     -20.998  34.076  21.254  1.00  0.150          C  
ATOM   3164  CG  PHE A 208     -20.695  35.327  20.450  1.00  0.150          C  
ATOM   3165  CD1 PHE A 208     -19.520  36.021  20.679  1.00  0.150          C  
ATOM   3166  CD2 PHE A 208     -21.553  35.797  19.471  1.00  0.150          C  
ATOM   3167  CE1 PHE A 208     -19.192  37.151  19.958  1.00  0.150          C  
ATOM   3168  CE2 PHE A 208     -21.234  36.935  18.741  1.00  0.150          C  
ATOM   3169  CZ  PHE A 208     -20.049  37.610  18.987  1.00  0.150          C  
ATOM   3170  H   PHE A 208     -20.169  34.866  23.758  1.00  0.120          H  
ATOM   3171  HA  PHE A 208     -22.765  34.739  22.294  1.00  0.130          H  
ATOM   3172 1HB  PHE A 208     -20.046  33.602  21.507  1.00  0.180          H  
ATOM   3173 2HB  PHE A 208     -21.543  33.385  20.617  1.00  0.180          H  
ATOM   3174  HD1 PHE A 208     -18.853  35.663  21.446  1.00  0.180          H  
ATOM   3175  HD2 PHE A 208     -22.484  35.265  19.270  1.00  0.180          H  
ATOM   3176  HE1 PHE A 208     -18.256  37.677  20.161  1.00  0.180          H  
ATOM   3177  HE2 PHE A 208     -21.916  37.296  17.970  1.00  0.180          H  
ATOM   3178  HZ  PHE A 208     -19.798  38.501  18.413  1.00  0.180          H  
ATOM   3179  N   PRO A 209     -22.912  32.869  24.239  1.00  0.130          N  
ATOM   3180  CA  PRO A 209     -23.049  31.844  25.267  1.00  0.180          C  
ATOM   3181  C   PRO A 209     -23.044  30.395  24.823  1.00  0.210          C  
ATOM   3182  O   PRO A 209     -22.759  29.526  25.647  1.00  0.320          O  
ATOM   3183  CB  PRO A 209     -24.421  32.160  25.876  1.00  0.270          C  
ATOM   3184  CG  PRO A 209     -24.638  33.609  25.611  1.00  0.270          C  
ATOM   3185  CD  PRO A 209     -24.027  33.850  24.266  1.00  0.270          C  
ATOM   3186  HA  PRO A 209     -22.255  32.008  26.014  1.00  0.220          H  
ATOM   3187 1HB  PRO A 209     -25.187  31.519  25.421  1.00  0.320          H  
ATOM   3188 2HB  PRO A 209     -24.413  31.924  26.949  1.00  0.320          H  
ATOM   3189 1HG  PRO A 209     -25.709  33.853  25.644  1.00  0.320          H  
ATOM   3190 2HG  PRO A 209     -24.146  34.215  26.395  1.00  0.320          H  
ATOM   3191 1HD  PRO A 209     -24.747  33.662  23.459  1.00  0.320          H  
ATOM   3192 2HD  PRO A 209     -23.686  34.870  24.283  1.00  0.320          H  
ATOM   3193  N   PHE A 210     -23.342  30.094  23.558  1.00  0.170          N  
ATOM   3194  CA  PHE A 210     -23.342  28.686  23.221  1.00  0.280          C  
ATOM   3195  C   PHE A 210     -22.314  28.379  22.156  1.00  0.170          C  
ATOM   3196  O   PHE A 210     -22.490  27.478  21.334  1.00  0.150          O  
ATOM   3197  CB  PHE A 210     -24.728  28.286  22.737  1.00  0.350          C  
ATOM   3198  CG  PHE A 210     -25.774  28.581  23.758  1.00  0.350          C  
ATOM   3199  CD1 PHE A 210     -26.625  29.666  23.592  1.00  0.350          C  
ATOM   3200  CD2 PHE A 210     -25.897  27.808  24.898  1.00  0.350          C  
ATOM   3201  CE1 PHE A 210     -27.578  29.963  24.538  1.00  0.350          C  
ATOM   3202  CE2 PHE A 210     -26.849  28.105  25.847  1.00  0.350          C  
ATOM   3203  CZ  PHE A 210     -27.691  29.184  25.666  1.00  0.350          C  
ATOM   3204  H   PHE A 210     -23.572  30.785  22.858  1.00  0.200          H  
ATOM   3205  HA  PHE A 210     -23.093  28.097  24.101  1.00  0.340          H  
ATOM   3206 1HB  PHE A 210     -24.969  28.822  21.823  1.00  0.420          H  
ATOM   3207 2HB  PHE A 210     -24.748  27.218  22.518  1.00  0.420          H  
ATOM   3208  HD1 PHE A 210     -26.532  30.287  22.702  1.00  0.420          H  
ATOM   3209  HD2 PHE A 210     -25.224  26.959  25.043  1.00  0.420          H  
ATOM   3210  HE1 PHE A 210     -28.241  30.817  24.396  1.00  0.420          H  
ATOM   3211  HE2 PHE A 210     -26.937  27.490  26.743  1.00  0.420          H  
ATOM   3212  HZ  PHE A 210     -28.443  29.418  26.417  1.00  0.420          H  
ATOM   3213  N   SER A 211     -21.162  29.044  22.281  1.00  0.150          N  
ATOM   3214  CA  SER A 211     -20.016  28.760  21.439  1.00  0.130          C  
ATOM   3215  C   SER A 211     -19.200  27.599  22.032  1.00  0.100          C  
ATOM   3216  O   SER A 211     -18.521  26.858  21.306  1.00  0.160          O  
ATOM   3217  CB  SER A 211     -19.187  30.021  21.299  1.00  0.190          C  
ATOM   3218  OG  SER A 211     -18.632  30.401  22.516  1.00  0.190          O  
ATOM   3219  H   SER A 211     -21.112  29.839  22.928  1.00  0.180          H  
ATOM   3220  HA  SER A 211     -20.374  28.467  20.453  1.00  0.160          H  
ATOM   3221 1HB  SER A 211     -18.401  29.879  20.579  1.00  0.230          H  
ATOM   3222 2HB  SER A 211     -19.822  30.826  20.931  1.00  0.230          H  
ATOM   3223  HG  SER A 211     -18.290  31.294  22.363  1.00  0.230          H  
ATOM   3224  N   LYS A 212     -19.338  27.392  23.346  1.00  0.150          N  
ATOM   3225  CA  LYS A 212     -18.676  26.319  24.086  1.00  0.180          C  
ATOM   3226  C   LYS A 212     -19.563  25.068  23.990  1.00  0.200          C  
ATOM   3227  O   LYS A 212     -20.767  25.127  24.264  1.00  0.260          O  
ATOM   3228  CB  LYS A 212     -18.429  26.782  25.529  1.00  0.240          C  
ATOM   3229  CG  LYS A 212     -17.644  25.831  26.411  1.00  0.240          C  
ATOM   3230  CD  LYS A 212     -17.351  26.477  27.777  1.00  0.240          C  
ATOM   3231  CE  LYS A 212     -16.507  25.574  28.678  1.00  0.240          C  
ATOM   3232  NZ  LYS A 212     -17.253  24.344  29.122  1.00  0.240          N  
ATOM   3233  H   LYS A 212     -19.901  28.046  23.871  1.00  0.180          H  
ATOM   3234  HA  LYS A 212     -17.716  26.087  23.614  1.00  0.220          H  
ATOM   3235 1HB  LYS A 212     -17.889  27.730  25.509  1.00  0.290          H  
ATOM   3236 2HB  LYS A 212     -19.387  26.968  26.013  1.00  0.290          H  
ATOM   3237 1HG  LYS A 212     -18.210  24.910  26.543  1.00  0.290          H  
ATOM   3238 2HG  LYS A 212     -16.697  25.590  25.918  1.00  0.290          H  
ATOM   3239 1HD  LYS A 212     -16.806  27.412  27.618  1.00  0.290          H  
ATOM   3240 2HD  LYS A 212     -18.288  26.709  28.282  1.00  0.290          H  
ATOM   3241 1HE  LYS A 212     -15.611  25.271  28.134  1.00  0.290          H  
ATOM   3242 2HE  LYS A 212     -16.210  26.142  29.558  1.00  0.290          H  
ATOM   3243 1HZ  LYS A 212     -16.657  23.784  29.718  1.00  0.290          H  
ATOM   3244 2HZ  LYS A 212     -18.080  24.616  29.638  1.00  0.290          H  
ATOM   3245 3HZ  LYS A 212     -17.525  23.797  28.317  1.00  0.290          H  
ATOM   3246  N   THR A 213     -18.979  23.959  23.547  1.00  0.170          N  
ATOM   3247  CA  THR A 213     -19.730  22.720  23.309  1.00  0.180          C  
ATOM   3248  C   THR A 213     -18.974  21.526  23.866  1.00  0.180          C  
ATOM   3249  O   THR A 213     -17.818  21.632  24.263  1.00  0.180          O  
ATOM   3250  CB  THR A 213     -19.967  22.465  21.802  1.00  0.250          C  
ATOM   3251  OG1 THR A 213     -18.735  22.056  21.188  1.00  0.250          O  
ATOM   3252  CG2 THR A 213     -20.429  23.769  21.129  1.00  0.250          C  
ATOM   3253  H   THR A 213     -17.963  23.978  23.415  1.00  0.200          H  
ATOM   3254  HA  THR A 213     -20.691  22.786  23.818  1.00  0.220          H  
ATOM   3255  HB  THR A 213     -20.720  21.692  21.666  1.00  0.300          H  
ATOM   3256  HG1 THR A 213     -18.884  21.907  20.210  1.00  0.300          H  
ATOM   3257 1HG2 THR A 213     -20.585  23.584  20.065  1.00  0.300          H  
ATOM   3258 2HG2 THR A 213     -21.360  24.110  21.581  1.00  0.300          H  
ATOM   3259 3HG2 THR A 213     -19.672  24.534  21.242  1.00  0.300          H  
ATOM   3260  N   LYS A 214     -19.566  20.343  23.815  1.00  0.200          N  
ATOM   3261  CA  LYS A 214     -18.843  19.163  24.292  1.00  0.220          C  
ATOM   3262  C   LYS A 214     -17.545  18.891  23.510  1.00  0.220          C  
ATOM   3263  O   LYS A 214     -16.665  18.186  23.996  1.00  0.340          O  
ATOM   3264  CB  LYS A 214     -19.756  17.935  24.243  1.00  0.300          C  
ATOM   3265  CG  LYS A 214     -20.189  17.494  22.827  1.00  0.300          C  
ATOM   3266  CD  LYS A 214     -21.317  16.447  22.872  1.00  0.300          C  
ATOM   3267  CE  LYS A 214     -20.840  15.087  23.396  1.00  0.300          C  
ATOM   3268  NZ  LYS A 214     -21.905  14.049  23.290  1.00  0.300          N  
ATOM   3269  H   LYS A 214     -20.514  20.269  23.479  1.00  0.240          H  
ATOM   3270  HA  LYS A 214     -18.565  19.337  25.332  1.00  0.260          H  
ATOM   3271 1HB  LYS A 214     -19.231  17.100  24.704  1.00  0.360          H  
ATOM   3272 2HB  LYS A 214     -20.653  18.124  24.831  1.00  0.360          H  
ATOM   3273 1HG  LYS A 214     -20.538  18.357  22.264  1.00  0.360          H  
ATOM   3274 2HG  LYS A 214     -19.346  17.070  22.295  1.00  0.360          H  
ATOM   3275 1HD  LYS A 214     -22.129  16.807  23.504  1.00  0.360          H  
ATOM   3276 2HD  LYS A 214     -21.705  16.305  21.862  1.00  0.360          H  
ATOM   3277 1HE  LYS A 214     -19.975  14.767  22.821  1.00  0.360          H  
ATOM   3278 2HE  LYS A 214     -20.553  15.178  24.440  1.00  0.360          H  
ATOM   3279 1HZ  LYS A 214     -21.554  13.171  23.641  1.00  0.360          H  
ATOM   3280 2HZ  LYS A 214     -22.706  14.332  23.834  1.00  0.360          H  
ATOM   3281 3HZ  LYS A 214     -22.181  13.938  22.323  1.00  0.360          H  
ATOM   3282  N   ALA A 215     -17.438  19.432  22.290  1.00  0.170          N  
ATOM   3283  CA  ALA A 215     -16.278  19.236  21.433  1.00  0.190          C  
ATOM   3284  C   ALA A 215     -15.382  20.468  21.410  1.00  0.150          C  
ATOM   3285  O   ALA A 215     -14.386  20.500  20.686  1.00  0.170          O  
ATOM   3286  CB  ALA A 215     -16.729  18.915  20.016  1.00  0.260          C  
ATOM   3287  H   ALA A 215     -18.169  20.062  21.962  1.00  0.200          H  
ATOM   3288  HA  ALA A 215     -15.702  18.406  21.831  1.00  0.230          H  
ATOM   3289 1HB  ALA A 215     -15.859  18.743  19.381  1.00  0.310          H  
ATOM   3290 2HB  ALA A 215     -17.350  18.027  20.035  1.00  0.310          H  
ATOM   3291 3HB  ALA A 215     -17.306  19.758  19.620  1.00  0.310          H  
ATOM   3292  N   CYS A 216     -15.725  21.483  22.196  1.00  0.140          N  
ATOM   3293  CA  CYS A 216     -15.015  22.752  22.124  1.00  0.160          C  
ATOM   3294  C   CYS A 216     -14.942  23.467  23.468  1.00  0.180          C  
ATOM   3295  O   CYS A 216     -15.947  23.948  23.998  1.00  0.220          O  
ATOM   3296  CB  CYS A 216     -15.704  23.655  21.085  1.00  0.220          C  
ATOM   3297  SG  CYS A 216     -14.971  25.310  20.848  1.00  0.220          S  
ATOM   3298  H   CYS A 216     -16.496  21.382  22.848  1.00  0.170          H  
ATOM   3299  HA  CYS A 216     -14.003  22.543  21.791  1.00  0.190          H  
ATOM   3300 1HB  CYS A 216     -15.708  23.150  20.119  1.00  0.260          H  
ATOM   3301 2HB  CYS A 216     -16.746  23.795  21.373  1.00  0.260          H  
ATOM   3302  N   ASP A 217     -13.712  23.599  23.973  1.00  0.160          N  
ATOM   3303  CA  ASP A 217     -13.414  24.225  25.247  1.00  0.160          C  
ATOM   3304  C   ASP A 217     -13.395  25.750  25.135  1.00  0.130          C  
ATOM   3305  O   ASP A 217     -13.810  26.322  24.125  1.00  0.200          O  
ATOM   3306  CB  ASP A 217     -12.053  23.738  25.777  1.00  0.220          C  
ATOM   3307  CG  ASP A 217     -10.819  24.240  24.955  1.00  0.220          C  
ATOM   3308  OD1 ASP A 217     -10.986  25.095  24.083  1.00  0.220          O  
ATOM   3309  OD2 ASP A 217      -9.738  23.793  25.237  1.00  0.220          O  
ATOM   3310  H   ASP A 217     -12.937  23.194  23.459  1.00  0.190          H  
ATOM   3311  HA  ASP A 217     -14.191  23.942  25.958  1.00  0.190          H  
ATOM   3312 1HB  ASP A 217     -11.929  24.029  26.817  1.00  0.270          H  
ATOM   3313 2HB  ASP A 217     -12.043  22.646  25.755  1.00  0.270          H  
ATOM   3314  N   MET A 218     -12.957  26.419  26.206  1.00  0.120          N  
ATOM   3315  CA  MET A 218     -12.982  27.874  26.229  1.00  0.140          C  
ATOM   3316  C   MET A 218     -12.094  28.526  25.172  1.00  0.130          C  
ATOM   3317  O   MET A 218     -12.392  29.632  24.722  1.00  0.240          O  
ATOM   3318  CB  MET A 218     -12.598  28.404  27.599  1.00  0.190          C  
ATOM   3319  CG  MET A 218     -13.625  28.135  28.666  1.00  0.190          C  
ATOM   3320  SD  MET A 218     -13.154  28.805  30.263  1.00  0.190          S  
ATOM   3321  CE  MET A 218     -14.544  28.307  31.265  1.00  0.190          C  
ATOM   3322  H   MET A 218     -12.615  25.914  27.009  1.00  0.140          H  
ATOM   3323  HA  MET A 218     -14.005  28.186  26.034  1.00  0.170          H  
ATOM   3324 1HB  MET A 218     -11.651  27.964  27.908  1.00  0.230          H  
ATOM   3325 2HB  MET A 218     -12.455  29.486  27.540  1.00  0.230          H  
ATOM   3326 1HG  MET A 218     -14.577  28.556  28.369  1.00  0.230          H  
ATOM   3327 2HG  MET A 218     -13.751  27.065  28.771  1.00  0.230          H  
ATOM   3328 1HE  MET A 218     -14.398  28.657  32.286  1.00  0.230          H  
ATOM   3329 2HE  MET A 218     -15.454  28.737  30.863  1.00  0.230          H  
ATOM   3330 3HE  MET A 218     -14.624  27.221  31.264  1.00  0.230          H  
ATOM   3331  N   TYR A 219     -10.979  27.896  24.792  1.00  0.130          N  
ATOM   3332  CA  TYR A 219     -10.088  28.549  23.847  1.00  0.160          C  
ATOM   3333  C   TYR A 219     -10.694  28.573  22.469  1.00  0.100          C  
ATOM   3334  O   TYR A 219     -10.643  29.602  21.786  1.00  0.190          O  
ATOM   3335  CB  TYR A 219      -8.749  27.834  23.789  1.00  0.210          C  
ATOM   3336  CG  TYR A 219      -7.923  28.018  25.008  1.00  0.210          C  
ATOM   3337  CD1 TYR A 219      -7.883  27.025  25.971  1.00  0.210          C  
ATOM   3338  CD2 TYR A 219      -7.187  29.172  25.165  1.00  0.210          C  
ATOM   3339  CE1 TYR A 219      -7.105  27.196  27.094  1.00  0.210          C  
ATOM   3340  CE2 TYR A 219      -6.410  29.346  26.282  1.00  0.210          C  
ATOM   3341  CZ  TYR A 219      -6.366  28.365  27.247  1.00  0.210          C  
ATOM   3342  OH  TYR A 219      -5.585  28.539  28.366  1.00  0.210          O  
ATOM   3343  H   TYR A 219     -10.744  26.963  25.133  1.00  0.160          H  
ATOM   3344  HA  TYR A 219      -9.934  29.578  24.168  1.00  0.190          H  
ATOM   3345 1HB  TYR A 219      -8.913  26.761  23.643  1.00  0.250          H  
ATOM   3346 2HB  TYR A 219      -8.184  28.200  22.933  1.00  0.250          H  
ATOM   3347  HD1 TYR A 219      -8.465  26.107  25.840  1.00  0.250          H  
ATOM   3348  HD2 TYR A 219      -7.220  29.942  24.403  1.00  0.250          H  
ATOM   3349  HE1 TYR A 219      -7.070  26.417  27.855  1.00  0.250          H  
ATOM   3350  HE2 TYR A 219      -5.826  30.260  26.403  1.00  0.250          H  
ATOM   3351  HH  TYR A 219      -5.672  27.775  28.941  1.00  0.250          H  
ATOM   3352  N   CYS A 220     -11.276  27.459  22.045  1.00  0.110          N  
ATOM   3353  CA  CYS A 220     -11.901  27.501  20.731  1.00  0.190          C  
ATOM   3354  C   CYS A 220     -13.190  28.317  20.781  1.00  0.090          C  
ATOM   3355  O   CYS A 220     -13.579  28.909  19.773  1.00  0.130          O  
ATOM   3356  CB  CYS A 220     -12.077  26.107  20.149  1.00  0.230          C  
ATOM   3357  SG  CYS A 220     -12.982  25.066  21.163  1.00  0.230          S  
ATOM   3358  H   CYS A 220     -11.267  26.614  22.648  1.00  0.130          H  
ATOM   3359  HA  CYS A 220     -11.217  28.009  20.059  1.00  0.230          H  
ATOM   3360 1HB  CYS A 220     -12.575  26.169  19.181  1.00  0.280          H  
ATOM   3361 2HB  CYS A 220     -11.099  25.655  19.993  1.00  0.280          H  
ATOM   3362  N   ALA A 221     -13.842  28.384  21.949  1.00  0.080          N  
ATOM   3363  CA  ALA A 221     -15.024  29.205  22.094  1.00  0.060          C  
ATOM   3364  C   ALA A 221     -14.619  30.683  21.905  1.00  0.050          C  
ATOM   3365  O   ALA A 221     -15.329  31.453  21.243  1.00  0.060          O  
ATOM   3366  CB  ALA A 221     -15.676  28.928  23.433  1.00  0.090          C  
ATOM   3367  H   ALA A 221     -13.539  27.804  22.737  1.00  0.100          H  
ATOM   3368  HA  ALA A 221     -15.727  28.934  21.307  1.00  0.070          H  
ATOM   3369 1HB  ALA A 221     -16.568  29.494  23.532  1.00  0.110          H  
ATOM   3370 2HB  ALA A 221     -15.919  27.866  23.490  1.00  0.110          H  
ATOM   3371 3HB  ALA A 221     -14.994  29.185  24.224  1.00  0.110          H  
ATOM   3372  N   ASN A 222     -13.434  31.060  22.445  1.00  0.060          N  
ATOM   3373  CA  ASN A 222     -12.897  32.408  22.284  1.00  0.070          C  
ATOM   3374  C   ASN A 222     -12.516  32.636  20.815  1.00  0.070          C  
ATOM   3375  O   ASN A 222     -12.722  33.740  20.302  1.00  0.080          O  
ATOM   3376  CB  ASN A 222     -11.700  32.631  23.182  1.00  0.090          C  
ATOM   3377  CG  ASN A 222     -12.035  32.744  24.679  1.00  0.090          C  
ATOM   3378  OD1 ASN A 222     -13.140  33.110  25.170  1.00  0.090          O  
ATOM   3379  ND2 ASN A 222     -11.030  32.386  25.447  1.00  0.090          N  
ATOM   3380  H   ASN A 222     -12.939  30.400  23.051  1.00  0.070          H  
ATOM   3381  HA  ASN A 222     -13.673  33.128  22.543  1.00  0.080          H  
ATOM   3382 1HB  ASN A 222     -11.003  31.807  23.051  1.00  0.110          H  
ATOM   3383 2HB  ASN A 222     -11.182  33.540  22.871  1.00  0.110          H  
ATOM   3384 1HD2 ASN A 222     -11.126  32.377  26.433  1.00  0.110          H  
ATOM   3385 2HD2 ASN A 222     -10.166  32.096  25.033  1.00  0.110          H  
ATOM   3386  N   LEU A 223     -11.981  31.605  20.116  1.00  0.080          N  
ATOM   3387  CA  LEU A 223     -11.711  31.788  18.686  1.00  0.100          C  
ATOM   3388  C   LEU A 223     -12.982  32.046  17.938  1.00  0.080          C  
ATOM   3389  O   LEU A 223     -13.022  32.966  17.137  1.00  0.090          O  
ATOM   3390  CB  LEU A 223     -11.054  30.586  17.980  1.00  0.130          C  
ATOM   3391  CG  LEU A 223      -9.587  30.302  18.191  1.00  0.130          C  
ATOM   3392  CD1 LEU A 223      -9.242  28.951  17.618  1.00  0.130          C  
ATOM   3393  CD2 LEU A 223      -8.744  31.362  17.420  1.00  0.130          C  
ATOM   3394  H   LEU A 223     -11.736  30.738  20.602  1.00  0.100          H  
ATOM   3395  HA  LEU A 223     -11.074  32.657  18.568  1.00  0.120          H  
ATOM   3396 1HB  LEU A 223     -11.602  29.695  18.266  1.00  0.160          H  
ATOM   3397 2HB  LEU A 223     -11.195  30.723  16.928  1.00  0.160          H  
ATOM   3398  HG  LEU A 223      -9.372  30.300  19.247  1.00  0.160          H  
ATOM   3399 1HD1 LEU A 223      -8.180  28.765  17.770  1.00  0.160          H  
ATOM   3400 2HD1 LEU A 223      -9.822  28.194  18.125  1.00  0.160          H  
ATOM   3401 3HD1 LEU A 223      -9.465  28.928  16.551  1.00  0.160          H  
ATOM   3402 1HD2 LEU A 223      -7.688  31.147  17.540  1.00  0.160          H  
ATOM   3403 2HD2 LEU A 223      -8.990  31.324  16.363  1.00  0.160          H  
ATOM   3404 3HD2 LEU A 223      -8.950  32.353  17.788  1.00  0.160          H  
ATOM   3405  N   LYS A 224     -14.059  31.307  18.231  1.00  0.070          N  
ATOM   3406  CA  LYS A 224     -15.302  31.559  17.516  1.00  0.080          C  
ATOM   3407  C   LYS A 224     -15.719  33.007  17.707  1.00  0.070          C  
ATOM   3408  O   LYS A 224     -16.039  33.673  16.720  1.00  0.070          O  
ATOM   3409  CB  LYS A 224     -16.414  30.623  17.982  1.00  0.110          C  
ATOM   3410  CG  LYS A 224     -16.272  29.159  17.546  1.00  0.110          C  
ATOM   3411  CD  LYS A 224     -17.396  28.330  18.152  1.00  0.110          C  
ATOM   3412  CE  LYS A 224     -17.295  26.860  17.826  1.00  0.110          C  
ATOM   3413  NZ  LYS A 224     -18.357  26.076  18.559  1.00  0.110          N  
ATOM   3414  H   LYS A 224     -13.985  30.540  18.907  1.00  0.080          H  
ATOM   3415  HA  LYS A 224     -15.135  31.392  16.455  1.00  0.100          H  
ATOM   3416 1HB  LYS A 224     -16.455  30.637  19.069  1.00  0.130          H  
ATOM   3417 2HB  LYS A 224     -17.368  30.990  17.618  1.00  0.130          H  
ATOM   3418 1HG  LYS A 224     -16.319  29.089  16.456  1.00  0.130          H  
ATOM   3419 2HG  LYS A 224     -15.313  28.763  17.877  1.00  0.130          H  
ATOM   3420 1HD  LYS A 224     -17.343  28.411  19.232  1.00  0.130          H  
ATOM   3421 2HD  LYS A 224     -18.360  28.706  17.816  1.00  0.130          H  
ATOM   3422 1HE  LYS A 224     -17.413  26.711  16.756  1.00  0.130          H  
ATOM   3423 2HE  LYS A 224     -16.313  26.493  18.127  1.00  0.130          H  
ATOM   3424 1HZ  LYS A 224     -18.268  25.068  18.323  1.00  0.130          H  
ATOM   3425 2HZ  LYS A 224     -18.257  26.216  19.588  1.00  0.130          H  
ATOM   3426 3HZ  LYS A 224     -19.278  26.371  18.313  1.00  0.130          H  
ATOM   3427  N   SER A 225     -15.629  33.525  18.945  1.00  0.060          N  
ATOM   3428  CA  SER A 225     -16.002  34.912  19.194  1.00  0.060          C  
ATOM   3429  C   SER A 225     -15.113  35.881  18.440  1.00  0.050          C  
ATOM   3430  O   SER A 225     -15.604  36.838  17.830  1.00  0.050          O  
ATOM   3431  CB  SER A 225     -15.879  35.248  20.654  1.00  0.080          C  
ATOM   3432  OG  SER A 225     -16.779  34.547  21.422  1.00  0.080          O  
ATOM   3433  H   SER A 225     -15.365  32.919  19.730  1.00  0.070          H  
ATOM   3434  HA  SER A 225     -17.028  35.056  18.875  1.00  0.070          H  
ATOM   3435 1HB  SER A 225     -14.872  35.030  20.991  1.00  0.100          H  
ATOM   3436 2HB  SER A 225     -16.045  36.312  20.779  1.00  0.100          H  
ATOM   3437  HG  SER A 225     -16.648  34.871  22.318  1.00  0.100          H  
ATOM   3438  N   CYS A 226     -13.800  35.635  18.464  1.00  0.050          N  
ATOM   3439  CA  CYS A 226     -12.853  36.508  17.793  1.00  0.040          C  
ATOM   3440  C   CYS A 226     -13.087  36.480  16.292  1.00  0.040          C  
ATOM   3441  O   CYS A 226     -13.000  37.511  15.631  1.00  0.040          O  
ATOM   3442  CB  CYS A 226     -11.428  36.093  18.105  1.00  0.060          C  
ATOM   3443  SG  CYS A 226     -10.902  36.386  19.789  1.00  0.060          S  
ATOM   3444  H   CYS A 226     -13.459  34.836  19.004  1.00  0.060          H  
ATOM   3445  HA  CYS A 226     -12.999  37.521  18.152  1.00  0.050          H  
ATOM   3446 1HB  CYS A 226     -11.325  35.030  17.905  1.00  0.070          H  
ATOM   3447 2HB  CYS A 226     -10.767  36.624  17.465  1.00  0.070          H  
ATOM   3448  HG  CYS A 226     -11.811  35.565  20.349  1.00  0.070          H  
ATOM   3449  N   PHE A 227     -13.398  35.306  15.766  1.00  0.040          N  
ATOM   3450  CA  PHE A 227     -13.697  35.095  14.371  1.00  0.040          C  
ATOM   3451  C   PHE A 227     -14.977  35.827  13.973  1.00  0.040          C  
ATOM   3452  O   PHE A 227     -15.023  36.446  12.910  1.00  0.050          O  
ATOM   3453  CB  PHE A 227     -13.797  33.598  14.102  1.00  0.060          C  
ATOM   3454  CG  PHE A 227     -12.438  32.817  13.934  1.00  0.060          C  
ATOM   3455  CD1 PHE A 227     -12.349  31.498  14.338  1.00  0.060          C  
ATOM   3456  CD2 PHE A 227     -11.289  33.383  13.335  1.00  0.060          C  
ATOM   3457  CE1 PHE A 227     -11.182  30.777  14.167  1.00  0.060          C  
ATOM   3458  CE2 PHE A 227     -10.137  32.648  13.167  1.00  0.060          C  
ATOM   3459  CZ  PHE A 227     -10.084  31.355  13.585  1.00  0.060          C  
ATOM   3460  H   PHE A 227     -13.396  34.496  16.377  1.00  0.050          H  
ATOM   3461  HA  PHE A 227     -12.890  35.513  13.785  1.00  0.050          H  
ATOM   3462 1HB  PHE A 227     -14.308  33.154  14.940  1.00  0.070          H  
ATOM   3463 2HB  PHE A 227     -14.427  33.419  13.263  1.00  0.070          H  
ATOM   3464  HD1 PHE A 227     -13.215  31.030  14.799  1.00  0.070          H  
ATOM   3465  HD2 PHE A 227     -11.296  34.403  12.981  1.00  0.070          H  
ATOM   3466  HE1 PHE A 227     -11.134  29.745  14.498  1.00  0.070          H  
ATOM   3467  HE2 PHE A 227      -9.261  33.105  12.699  1.00  0.070          H  
ATOM   3468  HZ  PHE A 227      -9.167  30.782  13.456  1.00  0.070          H  
ATOM   3469  N   PHE A 228     -16.004  35.805  14.832  1.00  0.050          N  
ATOM   3470  CA  PHE A 228     -17.245  36.521  14.553  1.00  0.050          C  
ATOM   3471  C   PHE A 228     -16.920  38.018  14.441  1.00  0.050          C  
ATOM   3472  O   PHE A 228     -17.418  38.709  13.539  1.00  0.060          O  
ATOM   3473  CB  PHE A 228     -18.262  36.301  15.686  1.00  0.070          C  
ATOM   3474  CG  PHE A 228     -18.787  34.862  15.858  1.00  0.070          C  
ATOM   3475  CD1 PHE A 228     -19.175  34.434  17.119  1.00  0.070          C  
ATOM   3476  CD2 PHE A 228     -18.880  33.946  14.811  1.00  0.070          C  
ATOM   3477  CE1 PHE A 228     -19.630  33.168  17.352  1.00  0.070          C  
ATOM   3478  CE2 PHE A 228     -19.343  32.665  15.046  1.00  0.070          C  
ATOM   3479  CZ  PHE A 228     -19.717  32.278  16.319  1.00  0.070          C  
ATOM   3480  H   PHE A 228     -15.945  35.210  15.666  1.00  0.060          H  
ATOM   3481  HA  PHE A 228     -17.650  36.190  13.601  1.00  0.060          H  
ATOM   3482 1HB  PHE A 228     -17.811  36.600  16.629  1.00  0.080          H  
ATOM   3483 2HB  PHE A 228     -19.118  36.951  15.528  1.00  0.080          H  
ATOM   3484  HD1 PHE A 228     -19.106  35.125  17.937  1.00  0.080          H  
ATOM   3485  HD2 PHE A 228     -18.588  34.228  13.805  1.00  0.080          H  
ATOM   3486  HE1 PHE A 228     -19.920  32.875  18.362  1.00  0.080          H  
ATOM   3487  HE2 PHE A 228     -19.412  31.962  14.223  1.00  0.080          H  
ATOM   3488  HZ  PHE A 228     -20.078  31.270  16.501  1.00  0.080          H  
ATOM   3489  N   ILE A 229     -16.046  38.505  15.342  1.00  0.050          N  
ATOM   3490  CA  ILE A 229     -15.609  39.897  15.328  1.00  0.050          C  
ATOM   3491  C   ILE A 229     -14.834  40.173  14.043  1.00  0.050          C  
ATOM   3492  O   ILE A 229     -15.048  41.213  13.416  1.00  0.050          O  
ATOM   3493  CB  ILE A 229     -14.709  40.262  16.539  1.00  0.070          C  
ATOM   3494  CG1 ILE A 229     -15.527  40.204  17.863  1.00  0.070          C  
ATOM   3495  CG2 ILE A 229     -14.122  41.699  16.318  1.00  0.070          C  
ATOM   3496  CD1 ILE A 229     -14.667  40.228  19.150  1.00  0.070          C  
ATOM   3497  H   ILE A 229     -15.717  37.879  16.085  1.00  0.060          H  
ATOM   3498  HA  ILE A 229     -16.487  40.538  15.345  1.00  0.060          H  
ATOM   3499  HB  ILE A 229     -13.900  39.555  16.625  1.00  0.080          H  
ATOM   3500 1HG1 ILE A 229     -16.209  41.050  17.888  1.00  0.080          H  
ATOM   3501 2HG1 ILE A 229     -16.117  39.290  17.864  1.00  0.080          H  
ATOM   3502 1HG2 ILE A 229     -13.491  41.975  17.149  1.00  0.080          H  
ATOM   3503 2HG2 ILE A 229     -13.523  41.743  15.408  1.00  0.080          H  
ATOM   3504 3HG2 ILE A 229     -14.941  42.414  16.236  1.00  0.080          H  
ATOM   3505 1HD1 ILE A 229     -15.321  40.175  20.019  1.00  0.080          H  
ATOM   3506 2HD1 ILE A 229     -13.999  39.373  19.154  1.00  0.080          H  
ATOM   3507 3HD1 ILE A 229     -14.083  41.137  19.203  1.00  0.080          H  
ATOM   3508  N   ALA A 230     -13.906  39.275  13.673  1.00  0.040          N  
ATOM   3509  CA  ALA A 230     -13.094  39.445  12.475  1.00  0.050          C  
ATOM   3510  C   ALA A 230     -13.950  39.554  11.229  1.00  0.060          C  
ATOM   3511  O   ALA A 230     -13.669  40.380  10.357  1.00  0.080          O  
ATOM   3512  CB  ALA A 230     -12.148  38.263  12.301  1.00  0.070          C  
ATOM   3513  H   ALA A 230     -13.745  38.465  14.270  1.00  0.050          H  
ATOM   3514  HA  ALA A 230     -12.525  40.365  12.586  1.00  0.060          H  
ATOM   3515 1HB  ALA A 230     -11.532  38.418  11.418  1.00  0.080          H  
ATOM   3516 2HB  ALA A 230     -11.524  38.161  13.170  1.00  0.080          H  
ATOM   3517 3HB  ALA A 230     -12.730  37.357  12.178  1.00  0.080          H  
ATOM   3518  N   ILE A 231     -15.008  38.745  11.143  1.00  0.070          N  
ATOM   3519  CA  ILE A 231     -15.891  38.810   9.996  1.00  0.090          C  
ATOM   3520  C   ILE A 231     -16.593  40.153   9.981  1.00  0.080          C  
ATOM   3521  O   ILE A 231     -16.661  40.796   8.936  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -16.880  37.629   9.954  1.00  0.120          C  
ATOM   3523  CG1 ILE A 231     -16.080  36.320   9.680  1.00  0.120          C  
ATOM   3524  CG2 ILE A 231     -17.936  37.872   8.857  1.00  0.120          C  
ATOM   3525  CD1 ILE A 231     -16.857  35.028   9.901  1.00  0.120          C  
ATOM   3526  H   ILE A 231     -15.155  38.041  11.874  1.00  0.080          H  
ATOM   3527  HA  ILE A 231     -15.284  38.747   9.096  1.00  0.110          H  
ATOM   3528  HB  ILE A 231     -17.364  37.525  10.930  1.00  0.140          H  
ATOM   3529 1HG1 ILE A 231     -15.741  36.342   8.650  1.00  0.140          H  
ATOM   3530 2HG1 ILE A 231     -15.206  36.306  10.324  1.00  0.140          H  
ATOM   3531 1HG2 ILE A 231     -18.638  37.048   8.815  1.00  0.140          H  
ATOM   3532 2HG2 ILE A 231     -18.485  38.779   9.075  1.00  0.140          H  
ATOM   3533 3HG2 ILE A 231     -17.441  37.973   7.889  1.00  0.140          H  
ATOM   3534 1HD1 ILE A 231     -16.224  34.180   9.675  1.00  0.140          H  
ATOM   3535 2HD1 ILE A 231     -17.177  34.975  10.943  1.00  0.140          H  
ATOM   3536 3HD1 ILE A 231     -17.724  34.989   9.258  1.00  0.140          H  
ATOM   3537  N   PHE A 232     -17.131  40.587  11.122  1.00  0.070          N  
ATOM   3538  CA  PHE A 232     -17.785  41.884  11.165  1.00  0.080          C  
ATOM   3539  C   PHE A 232     -16.854  43.000  10.719  1.00  0.080          C  
ATOM   3540  O   PHE A 232     -17.217  43.833   9.882  1.00  0.090          O  
ATOM   3541  CB  PHE A 232     -18.284  42.212  12.566  1.00  0.110          C  
ATOM   3542  CG  PHE A 232     -18.784  43.616  12.662  1.00  0.110          C  
ATOM   3543  CD1 PHE A 232     -20.035  43.963  12.189  1.00  0.110          C  
ATOM   3544  CD2 PHE A 232     -17.977  44.610  13.215  1.00  0.110          C  
ATOM   3545  CE1 PHE A 232     -20.472  45.266  12.261  1.00  0.110          C  
ATOM   3546  CE2 PHE A 232     -18.412  45.907  13.286  1.00  0.110          C  
ATOM   3547  CZ  PHE A 232     -19.662  46.237  12.808  1.00  0.110          C  
ATOM   3548  H   PHE A 232     -17.087  40.006  11.968  1.00  0.080          H  
ATOM   3549  HA  PHE A 232     -18.636  41.858  10.487  1.00  0.100          H  
ATOM   3550 1HB  PHE A 232     -19.086  41.532  12.841  1.00  0.130          H  
ATOM   3551 2HB  PHE A 232     -17.479  42.078  13.285  1.00  0.130          H  
ATOM   3552  HD1 PHE A 232     -20.674  43.197  11.750  1.00  0.130          H  
ATOM   3553  HD2 PHE A 232     -16.985  44.350  13.590  1.00  0.130          H  
ATOM   3554  HE1 PHE A 232     -21.459  45.530  11.882  1.00  0.130          H  
ATOM   3555  HE2 PHE A 232     -17.772  46.675  13.717  1.00  0.130          H  
ATOM   3556  HZ  PHE A 232     -20.009  47.267  12.862  1.00  0.130          H  
ATOM   3557  N   LEU A 233     -15.654  43.043  11.301  1.00  0.070          N  
ATOM   3558  CA  LEU A 233     -14.711  44.101  11.006  1.00  0.080          C  
ATOM   3559  C   LEU A 233     -14.269  44.090   9.548  1.00  0.090          C  
ATOM   3560  O   LEU A 233     -14.248  45.147   8.906  1.00  0.120          O  
ATOM   3561  CB  LEU A 233     -13.489  43.973  11.931  1.00  0.110          C  
ATOM   3562  CG  LEU A 233     -12.336  45.019  11.765  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233     -12.834  46.438  12.048  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233     -11.194  44.630  12.704  1.00  0.110          C  
ATOM   3565  H   LEU A 233     -15.404  42.324  11.985  1.00  0.080          H  
ATOM   3566  HA  LEU A 233     -15.212  45.045  11.206  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233     -13.840  44.020  12.962  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233     -13.058  42.979  11.777  1.00  0.130          H  
ATOM   3569  HG  LEU A 233     -11.981  44.999  10.747  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233     -12.010  47.140  11.922  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233     -13.631  46.703  11.354  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233     -13.205  46.498  13.069  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233     -10.358  45.325  12.589  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233     -11.537  44.644  13.740  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233     -10.876  43.634  12.446  1.00  0.130          H  
ATOM   3576  N   LEU A 234     -13.921  42.915   8.999  1.00  0.090          N  
ATOM   3577  CA  LEU A 234     -13.472  42.882   7.619  1.00  0.130          C  
ATOM   3578  C   LEU A 234     -14.614  43.234   6.677  1.00  0.110          C  
ATOM   3579  O   LEU A 234     -14.389  43.957   5.701  1.00  0.130          O  
ATOM   3580  CB  LEU A 234     -12.858  41.515   7.240  1.00  0.170          C  
ATOM   3581  CG  LEU A 234     -12.271  41.363   5.739  1.00  0.170          C  
ATOM   3582  CD1 LEU A 234     -11.135  42.393   5.473  1.00  0.170          C  
ATOM   3583  CD2 LEU A 234     -11.725  39.940   5.547  1.00  0.170          C  
ATOM   3584  H   LEU A 234     -13.949  42.048   9.545  1.00  0.110          H  
ATOM   3585  HA  LEU A 234     -12.701  43.637   7.512  1.00  0.160          H  
ATOM   3586 1HB  LEU A 234     -12.053  41.297   7.943  1.00  0.200          H  
ATOM   3587 2HB  LEU A 234     -13.632  40.754   7.376  1.00  0.200          H  
ATOM   3588  HG  LEU A 234     -13.070  41.548   5.016  1.00  0.200          H  
ATOM   3589 1HD1 LEU A 234     -10.763  42.267   4.453  1.00  0.200          H  
ATOM   3590 2HD1 LEU A 234     -11.505  43.408   5.584  1.00  0.200          H  
ATOM   3591 3HD1 LEU A 234     -10.326  42.226   6.175  1.00  0.200          H  
ATOM   3592 1HD2 LEU A 234     -11.338  39.830   4.537  1.00  0.200          H  
ATOM   3593 2HD2 LEU A 234     -10.922  39.759   6.263  1.00  0.200          H  
ATOM   3594 3HD2 LEU A 234     -12.527  39.217   5.709  1.00  0.200          H  
ATOM   3595  N   LEU A 235     -15.832  42.713   6.910  1.00  0.110          N  
ATOM   3596  CA  LEU A 235     -16.916  43.031   5.998  1.00  0.130          C  
ATOM   3597  C   LEU A 235     -17.265  44.506   6.064  1.00  0.120          C  
ATOM   3598  O   LEU A 235     -17.524  45.124   5.027  1.00  0.140          O  
ATOM   3599  CB  LEU A 235     -18.167  42.203   6.297  1.00  0.170          C  
ATOM   3600  CG  LEU A 235     -18.104  40.670   6.024  1.00  0.170          C  
ATOM   3601  CD1 LEU A 235     -19.395  40.067   6.536  1.00  0.170          C  
ATOM   3602  CD2 LEU A 235     -17.907  40.363   4.530  1.00  0.170          C  
ATOM   3603  H   LEU A 235     -16.011  42.095   7.709  1.00  0.130          H  
ATOM   3604  HA  LEU A 235     -16.582  42.821   4.988  1.00  0.160          H  
ATOM   3605 1HB  LEU A 235     -18.391  42.326   7.361  1.00  0.210          H  
ATOM   3606 2HB  LEU A 235     -18.997  42.613   5.727  1.00  0.210          H  
ATOM   3607  HG  LEU A 235     -17.279  40.237   6.585  1.00  0.210          H  
ATOM   3608 1HD1 LEU A 235     -19.382  38.995   6.392  1.00  0.210          H  
ATOM   3609 2HD1 LEU A 235     -19.499  40.289   7.595  1.00  0.210          H  
ATOM   3610 3HD1 LEU A 235     -20.237  40.491   5.994  1.00  0.210          H  
ATOM   3611 1HD2 LEU A 235     -17.880  39.283   4.390  1.00  0.210          H  
ATOM   3612 2HD2 LEU A 235     -18.734  40.783   3.958  1.00  0.210          H  
ATOM   3613 3HD2 LEU A 235     -16.972  40.784   4.177  1.00  0.210          H  
ATOM   3614  N   SER A 236     -17.257  45.105   7.264  1.00  0.120          N  
ATOM   3615  CA  SER A 236     -17.585  46.517   7.379  1.00  0.120          C  
ATOM   3616  C   SER A 236     -16.575  47.354   6.609  1.00  0.110          C  
ATOM   3617  O   SER A 236     -16.948  48.136   5.726  1.00  0.130          O  
ATOM   3618  CB  SER A 236     -17.605  46.928   8.840  1.00  0.170          C  
ATOM   3619  OG  SER A 236     -17.900  48.292   8.978  1.00  0.170          O  
ATOM   3620  H   SER A 236     -17.067  44.578   8.123  1.00  0.140          H  
ATOM   3621  HA  SER A 236     -18.572  46.683   6.950  1.00  0.140          H  
ATOM   3622 1HB  SER A 236     -18.346  46.332   9.376  1.00  0.200          H  
ATOM   3623 2HB  SER A 236     -16.633  46.712   9.290  1.00  0.200          H  
ATOM   3624  HG  SER A 236     -17.880  48.470   9.920  1.00  0.200          H  
ATOM   3625  N   LEU A 237     -15.284  47.126   6.868  1.00  0.090          N  
ATOM   3626  CA  LEU A 237     -14.236  47.873   6.191  1.00  0.080          C  
ATOM   3627  C   LEU A 237     -14.195  47.635   4.687  1.00  0.090          C  
ATOM   3628  O   LEU A 237     -14.009  48.584   3.919  1.00  0.110          O  
ATOM   3629  CB  LEU A 237     -12.879  47.470   6.779  1.00  0.120          C  
ATOM   3630  CG  LEU A 237     -12.559  47.926   8.215  1.00  0.120          C  
ATOM   3631  CD1 LEU A 237     -11.344  47.177   8.687  1.00  0.120          C  
ATOM   3632  CD2 LEU A 237     -12.266  49.430   8.237  1.00  0.120          C  
ATOM   3633  H   LEU A 237     -15.033  46.448   7.594  1.00  0.110          H  
ATOM   3634  HA  LEU A 237     -14.419  48.931   6.355  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237     -12.816  46.380   6.763  1.00  0.140          H  
ATOM   3636 2HB  LEU A 237     -12.100  47.862   6.130  1.00  0.140          H  
ATOM   3637  HG  LEU A 237     -13.395  47.695   8.876  1.00  0.140          H  
ATOM   3638 1HD1 LEU A 237     -11.092  47.475   9.699  1.00  0.140          H  
ATOM   3639 2HD1 LEU A 237     -11.565  46.121   8.666  1.00  0.140          H  
ATOM   3640 3HD1 LEU A 237     -10.504  47.392   8.030  1.00  0.140          H  
ATOM   3641 1HD2 LEU A 237     -12.021  49.734   9.253  1.00  0.140          H  
ATOM   3642 2HD2 LEU A 237     -11.419  49.646   7.579  1.00  0.140          H  
ATOM   3643 3HD2 LEU A 237     -13.133  49.988   7.899  1.00  0.140          H  
ATOM   3644  N   THR A 238     -14.379  46.381   4.255  1.00  0.100          N  
ATOM   3645  CA  THR A 238     -14.308  46.032   2.843  1.00  0.130          C  
ATOM   3646  C   THR A 238     -15.478  46.624   2.084  1.00  0.130          C  
ATOM   3647  O   THR A 238     -15.295  47.188   1.001  1.00  0.160          O  
ATOM   3648  CB  THR A 238     -14.304  44.497   2.632  1.00  0.170          C  
ATOM   3649  OG1 THR A 238     -13.196  43.929   3.318  1.00  0.170          O  
ATOM   3650  CG2 THR A 238     -14.159  44.170   1.128  1.00  0.170          C  
ATOM   3651  H   THR A 238     -14.527  45.624   4.922  1.00  0.120          H  
ATOM   3652  HA  THR A 238     -13.388  46.441   2.431  1.00  0.160          H  
ATOM   3653  HB  THR A 238     -15.228  44.066   3.022  1.00  0.200          H  
ATOM   3654  HG1 THR A 238     -13.397  43.997   4.276  1.00  0.200          H  
ATOM   3655 1HG2 THR A 238     -14.142  43.093   0.989  1.00  0.200          H  
ATOM   3656 2HG2 THR A 238     -14.996  44.586   0.578  1.00  0.200          H  
ATOM   3657 3HG2 THR A 238     -13.231  44.597   0.749  1.00  0.200          H  
ATOM   3658  N   THR A 239     -16.690  46.488   2.640  1.00  0.140          N  
ATOM   3659  CA  THR A 239     -17.887  46.957   1.976  1.00  0.170          C  
ATOM   3660  C   THR A 239     -17.788  48.449   1.794  1.00  0.170          C  
ATOM   3661  O   THR A 239     -17.991  48.957   0.684  1.00  0.240          O  
ATOM   3662  CB  THR A 239     -19.156  46.626   2.793  1.00  0.230          C  
ATOM   3663  OG1 THR A 239     -19.262  45.207   2.956  1.00  0.230          O  
ATOM   3664  CG2 THR A 239     -20.399  47.131   2.049  1.00  0.230          C  
ATOM   3665  H   THR A 239     -16.797  46.020   3.540  1.00  0.170          H  
ATOM   3666  HA  THR A 239     -17.958  46.487   0.996  1.00  0.200          H  
ATOM   3667  HB  THR A 239     -19.094  47.095   3.779  1.00  0.270          H  
ATOM   3668  HG1 THR A 239     -18.602  44.924   3.626  1.00  0.270          H  
ATOM   3669 1HG2 THR A 239     -21.287  46.884   2.627  1.00  0.270          H  
ATOM   3670 2HG2 THR A 239     -20.348  48.212   1.916  1.00  0.270          H  
ATOM   3671 3HG2 THR A 239     -20.456  46.652   1.073  1.00  0.270          H  
ATOM   3672  N   ILE A 240     -17.416  49.152   2.859  1.00  0.130          N  
ATOM   3673  CA  ILE A 240     -17.301  50.582   2.790  1.00  0.140          C  
ATOM   3674  C   ILE A 240     -16.222  50.999   1.808  1.00  0.120          C  
ATOM   3675  O   ILE A 240     -16.466  51.863   0.966  1.00  0.150          O  
ATOM   3676  CB  ILE A 240     -17.013  51.158   4.193  1.00  0.190          C  
ATOM   3677  CG1 ILE A 240     -18.259  50.953   5.098  1.00  0.190          C  
ATOM   3678  CG2 ILE A 240     -16.625  52.622   4.099  1.00  0.190          C  
ATOM   3679  CD1 ILE A 240     -18.009  51.188   6.588  1.00  0.190          C  
ATOM   3680  H   ILE A 240     -17.260  48.679   3.756  1.00  0.160          H  
ATOM   3681  HA  ILE A 240     -18.251  50.986   2.443  1.00  0.170          H  
ATOM   3682  HB  ILE A 240     -16.192  50.593   4.648  1.00  0.230          H  
ATOM   3683 1HG1 ILE A 240     -19.046  51.628   4.768  1.00  0.230          H  
ATOM   3684 2HG1 ILE A 240     -18.612  49.930   4.977  1.00  0.230          H  
ATOM   3685 1HG2 ILE A 240     -16.412  53.020   5.081  1.00  0.230          H  
ATOM   3686 2HG2 ILE A 240     -15.738  52.723   3.493  1.00  0.230          H  
ATOM   3687 3HG2 ILE A 240     -17.447  53.178   3.650  1.00  0.230          H  
ATOM   3688 1HD1 ILE A 240     -18.931  51.008   7.138  1.00  0.230          H  
ATOM   3689 2HD1 ILE A 240     -17.241  50.493   6.939  1.00  0.230          H  
ATOM   3690 3HD1 ILE A 240     -17.684  52.204   6.769  1.00  0.230          H  
ATOM   3691  N   ALA A 241     -15.026  50.418   1.896  1.00  0.110          N  
ATOM   3692  CA  ALA A 241     -13.969  50.845   1.003  1.00  0.120          C  
ATOM   3693  C   ALA A 241     -14.264  50.607  -0.467  1.00  0.130          C  
ATOM   3694  O   ALA A 241     -13.979  51.483  -1.291  1.00  0.160          O  
ATOM   3695  CB  ALA A 241     -12.668  50.154   1.368  1.00  0.160          C  
ATOM   3696  H   ALA A 241     -14.827  49.699   2.598  1.00  0.130          H  
ATOM   3697  HA  ALA A 241     -13.870  51.904   1.134  1.00  0.140          H  
ATOM   3698 1HB  ALA A 241     -11.868  50.518   0.729  1.00  0.200          H  
ATOM   3699 2HB  ALA A 241     -12.422  50.366   2.413  1.00  0.200          H  
ATOM   3700 3HB  ALA A 241     -12.785  49.076   1.235  1.00  0.200          H  
ATOM   3701  N   LEU A 242     -14.880  49.470  -0.809  1.00  0.130          N  
ATOM   3702  CA  LEU A 242     -15.123  49.198  -2.214  1.00  0.150          C  
ATOM   3703  C   LEU A 242     -16.348  49.960  -2.722  1.00  0.200          C  
ATOM   3704  O   LEU A 242     -16.454  50.220  -3.921  1.00  0.450          O  
ATOM   3705  CB  LEU A 242     -15.239  47.682  -2.450  1.00  0.200          C  
ATOM   3706  CG  LEU A 242     -13.926  46.806  -2.115  1.00  0.200          C  
ATOM   3707  CD1 LEU A 242     -14.242  45.319  -2.366  1.00  0.200          C  
ATOM   3708  CD2 LEU A 242     -12.689  47.269  -2.945  1.00  0.200          C  
ATOM   3709  H   LEU A 242     -15.111  48.761  -0.104  1.00  0.160          H  
ATOM   3710  HA  LEU A 242     -14.276  49.567  -2.784  1.00  0.180          H  
ATOM   3711 1HB  LEU A 242     -16.049  47.309  -1.818  1.00  0.240          H  
ATOM   3712 2HB  LEU A 242     -15.506  47.513  -3.489  1.00  0.240          H  
ATOM   3713  HG  LEU A 242     -13.694  46.913  -1.052  1.00  0.240          H  
ATOM   3714 1HD1 LEU A 242     -13.378  44.713  -2.107  1.00  0.240          H  
ATOM   3715 2HD1 LEU A 242     -15.087  45.021  -1.753  1.00  0.240          H  
ATOM   3716 3HD1 LEU A 242     -14.485  45.159  -3.400  1.00  0.240          H  
ATOM   3717 1HD2 LEU A 242     -11.832  46.656  -2.683  1.00  0.240          H  
ATOM   3718 2HD2 LEU A 242     -12.880  47.173  -3.996  1.00  0.240          H  
ATOM   3719 3HD2 LEU A 242     -12.455  48.306  -2.725  1.00  0.240          H  
ATOM   3720  N   THR A 243     -17.260  50.339  -1.817  1.00  0.170          N  
ATOM   3721  CA  THR A 243     -18.413  51.153  -2.177  1.00  0.190          C  
ATOM   3722  C   THR A 243     -17.970  52.596  -2.448  1.00  0.160          C  
ATOM   3723  O   THR A 243     -18.412  53.222  -3.415  1.00  0.180          O  
ATOM   3724  CB  THR A 243     -19.482  51.157  -1.055  1.00  0.260          C  
ATOM   3725  OG1 THR A 243     -19.947  49.822  -0.828  1.00  0.260          O  
ATOM   3726  CG2 THR A 243     -20.670  52.040  -1.448  1.00  0.260          C  
ATOM   3727  H   THR A 243     -17.182  50.028  -0.847  1.00  0.200          H  
ATOM   3728  HA  THR A 243     -18.857  50.751  -3.085  1.00  0.230          H  
ATOM   3729  HB  THR A 243     -19.036  51.536  -0.133  1.00  0.310          H  
ATOM   3730  HG1 THR A 243     -19.217  49.308  -0.431  1.00  0.310          H  
ATOM   3731 1HG2 THR A 243     -21.406  52.022  -0.647  1.00  0.310          H  
ATOM   3732 2HG2 THR A 243     -20.342  53.065  -1.608  1.00  0.310          H  
ATOM   3733 3HG2 THR A 243     -21.117  51.656  -2.363  1.00  0.310          H  
ATOM   3734  N   LEU A 244     -17.127  53.132  -1.554  1.00  0.150          N  
ATOM   3735  CA  LEU A 244     -16.654  54.507  -1.625  1.00  0.150          C  
ATOM   3736  C   LEU A 244     -15.612  54.810  -2.693  1.00  0.160          C  
ATOM   3737  O   LEU A 244     -15.627  55.904  -3.265  1.00  0.210          O  
ATOM   3738  CB  LEU A 244     -16.033  54.904  -0.290  1.00  0.210          C  
ATOM   3739  CG  LEU A 244     -16.948  55.034   0.942  1.00  0.210          C  
ATOM   3740  CD1 LEU A 244     -16.051  55.320   2.124  1.00  0.210          C  
ATOM   3741  CD2 LEU A 244     -18.000  56.127   0.758  1.00  0.210          C  
ATOM   3742  H   LEU A 244     -16.823  52.564  -0.760  1.00  0.180          H  
ATOM   3743  HA  LEU A 244     -17.513  55.135  -1.836  1.00  0.180          H  
ATOM   3744 1HB  LEU A 244     -15.320  54.118  -0.045  1.00  0.250          H  
ATOM   3745 2HB  LEU A 244     -15.478  55.802  -0.418  1.00  0.250          H  
ATOM   3746  HG  LEU A 244     -17.459  54.093   1.121  1.00  0.250          H  
ATOM   3747 1HD1 LEU A 244     -16.646  55.398   3.028  1.00  0.250          H  
ATOM   3748 2HD1 LEU A 244     -15.338  54.518   2.225  1.00  0.250          H  
ATOM   3749 3HD1 LEU A 244     -15.519  56.234   1.973  1.00  0.250          H  
ATOM   3750 1HD2 LEU A 244     -18.609  56.186   1.659  1.00  0.250          H  
ATOM   3751 2HD2 LEU A 244     -17.525  57.080   0.589  1.00  0.250          H  
ATOM   3752 3HD2 LEU A 244     -18.642  55.894  -0.084  1.00  0.250          H  
ATOM   3753  N   VAL A 245     -14.689  53.886  -2.957  1.00  0.140          N  
ATOM   3754  CA  VAL A 245     -13.648  54.183  -3.920  1.00  0.140          C  
ATOM   3755  C   VAL A 245     -13.873  53.446  -5.235  1.00  0.160          C  
ATOM   3756  O   VAL A 245     -13.780  52.222  -5.312  1.00  0.240          O  
ATOM   3757  CB  VAL A 245     -12.280  53.816  -3.311  1.00  0.200          C  
ATOM   3758  CG1 VAL A 245     -11.147  54.110  -4.307  1.00  0.200          C  
ATOM   3759  CG2 VAL A 245     -12.116  54.605  -1.995  1.00  0.200          C  
ATOM   3760  H   VAL A 245     -14.677  52.987  -2.464  1.00  0.170          H  
ATOM   3761  HA  VAL A 245     -13.653  55.253  -4.121  1.00  0.170          H  
ATOM   3762  HB  VAL A 245     -12.252  52.745  -3.092  1.00  0.240          H  
ATOM   3763 1HG1 VAL A 245     -10.203  53.843  -3.855  1.00  0.240          H  
ATOM   3764 2HG1 VAL A 245     -11.284  53.526  -5.222  1.00  0.240          H  
ATOM   3765 3HG1 VAL A 245     -11.145  55.163  -4.552  1.00  0.240          H  
ATOM   3766 1HG2 VAL A 245     -11.172  54.367  -1.525  1.00  0.240          H  
ATOM   3767 2HG2 VAL A 245     -12.157  55.656  -2.202  1.00  0.240          H  
ATOM   3768 3HG2 VAL A 245     -12.923  54.342  -1.323  1.00  0.240          H  
ATOM   3769  N   ARG A 246     -14.109  54.222  -6.288  1.00  0.130          N  
ATOM   3770  CA  ARG A 246     -14.362  53.679  -7.613  1.00  0.190          C  
ATOM   3771  C   ARG A 246     -13.068  53.363  -8.333  1.00  0.150          C  
ATOM   3772  O   ARG A 246     -12.092  54.107  -8.239  1.00  0.180          O  
ATOM   3773  CB  ARG A 246     -15.181  54.643  -8.464  1.00  0.240          C  
ATOM   3774  CG  ARG A 246     -15.490  54.124  -9.874  1.00  0.240          C  
ATOM   3775  CD  ARG A 246     -16.384  54.994 -10.637  1.00  0.240          C  
ATOM   3776  NE  ARG A 246     -16.563  54.472 -11.990  1.00  0.240          N  
ATOM   3777  CZ  ARG A 246     -17.342  55.016 -12.949  1.00  0.240          C  
ATOM   3778  NH1 ARG A 246     -18.036  56.111 -12.709  1.00  0.240          N  
ATOM   3779  NH2 ARG A 246     -17.404  54.439 -14.142  1.00  0.240          N  
ATOM   3780  H   ARG A 246     -14.155  55.218  -6.139  1.00  0.160          H  
ATOM   3781  HA  ARG A 246     -14.929  52.754  -7.500  1.00  0.230          H  
ATOM   3782 1HB  ARG A 246     -16.126  54.856  -7.967  1.00  0.290          H  
ATOM   3783 2HB  ARG A 246     -14.642  55.583  -8.569  1.00  0.290          H  
ATOM   3784 1HG  ARG A 246     -14.569  54.067 -10.454  1.00  0.290          H  
ATOM   3785 2HG  ARG A 246     -15.943  53.136  -9.816  1.00  0.290          H  
ATOM   3786 1HD  ARG A 246     -17.358  55.040 -10.148  1.00  0.290          H  
ATOM   3787 2HD  ARG A 246     -15.950  55.991 -10.703  1.00  0.290          H  
ATOM   3788  HE  ARG A 246     -16.047  53.629 -12.232  1.00  0.290          H  
ATOM   3789 1HH1 ARG A 246     -17.993  56.553 -11.804  1.00  0.290          H  
ATOM   3790 2HH1 ARG A 246     -18.617  56.511 -13.433  1.00  0.290          H  
ATOM   3791 1HH2 ARG A 246     -16.866  53.597 -14.327  1.00  0.290          H  
ATOM   3792 2HH2 ARG A 246     -17.983  54.834 -14.868  1.00  0.290          H  
ATOM   3793  N   GLU A 247     -13.070  52.265  -9.072  1.00  0.140          N  
ATOM   3794  CA  GLU A 247     -11.917  51.881  -9.859  1.00  0.140          C  
ATOM   3795  C   GLU A 247     -12.176  52.053 -11.346  1.00  0.180          C  
ATOM   3796  O   GLU A 247     -13.318  52.016 -11.806  1.00  0.300          O  
ATOM   3797  CB  GLU A 247     -11.526  50.462  -9.528  1.00  0.200          C  
ATOM   3798  CG  GLU A 247     -11.106  50.296  -8.104  1.00  0.200          C  
ATOM   3799  CD  GLU A 247     -10.637  48.941  -7.810  1.00  0.200          C  
ATOM   3800  OE1 GLU A 247     -10.455  48.173  -8.744  1.00  0.200          O  
ATOM   3801  OE2 GLU A 247     -10.515  48.621  -6.656  1.00  0.200          O  
ATOM   3802  H   GLU A 247     -13.895  51.683  -9.091  1.00  0.170          H  
ATOM   3803  HA  GLU A 247     -11.084  52.531  -9.593  1.00  0.170          H  
ATOM   3804 1HB  GLU A 247     -12.388  49.825  -9.672  1.00  0.240          H  
ATOM   3805 2HB  GLU A 247     -10.728  50.121 -10.191  1.00  0.240          H  
ATOM   3806 1HG  GLU A 247     -10.324  51.009  -7.893  1.00  0.240          H  
ATOM   3807 2HG  GLU A 247     -11.950  50.529  -7.453  1.00  0.240          H  
ATOM   3808  N   ASN A 248     -11.098  52.239 -12.086  1.00  0.170          N  
ATOM   3809  CA  ASN A 248     -11.137  52.436 -13.525  1.00  0.210          C  
ATOM   3810  C   ASN A 248     -11.034  51.134 -14.317  1.00  0.210          C  
ATOM   3811  O   ASN A 248     -10.566  50.115 -13.797  1.00  0.250          O  
ATOM   3812  CB  ASN A 248     -10.072  53.433 -13.866  1.00  0.280          C  
ATOM   3813  CG  ASN A 248     -10.423  54.756 -13.224  1.00  0.280          C  
ATOM   3814  OD1 ASN A 248     -10.088  55.024 -12.064  1.00  0.280          O  
ATOM   3815  ND2 ASN A 248     -11.103  55.587 -13.958  1.00  0.280          N  
ATOM   3816  H   ASN A 248     -10.206  52.266 -11.612  1.00  0.200          H  
ATOM   3817  HA  ASN A 248     -12.100  52.881 -13.784  1.00  0.250          H  
ATOM   3818 1HB  ASN A 248      -9.102  53.099 -13.505  1.00  0.330          H  
ATOM   3819 2HB  ASN A 248     -10.009  53.556 -14.951  1.00  0.330          H  
ATOM   3820 1HD2 ASN A 248     -11.373  56.478 -13.595  1.00  0.330          H  
ATOM   3821 2HD2 ASN A 248     -11.369  55.325 -14.907  1.00  0.330          H  
ATOM   3822  N   GLU A 249     -11.498  51.170 -15.573  1.00  0.210          N  
ATOM   3823  CA  GLU A 249     -11.470  49.989 -16.435  1.00  0.230          C  
ATOM   3824  C   GLU A 249     -10.165  49.856 -17.215  1.00  0.280          C  
ATOM   3825  O   GLU A 249      -9.293  50.719 -17.171  1.00  0.690          O  
ATOM   3826  CB  GLU A 249     -12.652  50.010 -17.419  1.00  0.310          C  
ATOM   3827  CG  GLU A 249     -14.047  49.971 -16.761  1.00  0.310          C  
ATOM   3828  CD  GLU A 249     -15.189  49.898 -17.780  1.00  0.310          C  
ATOM   3829  OE1 GLU A 249     -14.907  49.721 -18.942  1.00  0.310          O  
ATOM   3830  OE2 GLU A 249     -16.327  50.052 -17.398  1.00  0.310          O  
ATOM   3831  H   GLU A 249     -11.866  52.057 -15.956  1.00  0.250          H  
ATOM   3832  HA  GLU A 249     -11.572  49.105 -15.804  1.00  0.280          H  
ATOM   3833 1HB  GLU A 249     -12.597  50.919 -18.023  1.00  0.380          H  
ATOM   3834 2HB  GLU A 249     -12.583  49.161 -18.098  1.00  0.380          H  
ATOM   3835 1HG  GLU A 249     -14.102  49.101 -16.100  1.00  0.380          H  
ATOM   3836 2HG  GLU A 249     -14.168  50.864 -16.148  1.00  0.380          H  
ATOM   3837  N   LEU A 250     -10.050  48.762 -17.940  1.00  0.380          N  
ATOM   3838  CA  LEU A 250      -8.884  48.426 -18.729  1.00  0.490          C  
ATOM   3839  C   LEU A 250      -9.352  47.409 -19.748  1.00  0.740          C  
ATOM   3840  O   LEU A 250     -10.480  46.937 -19.628  1.00  1.000          O  
ATOM   3841  CB  LEU A 250      -7.799  47.875 -17.798  1.00  0.640          C  
ATOM   3842  CG  LEU A 250      -8.009  46.454 -17.194  1.00  0.640          C  
ATOM   3843  CD1 LEU A 250      -6.662  46.013 -16.601  1.00  0.640          C  
ATOM   3844  CD2 LEU A 250      -9.216  46.490 -16.126  1.00  0.640          C  
ATOM   3845  H   LEU A 250     -10.826  48.113 -17.937  1.00  0.460          H  
ATOM   3846  HA  LEU A 250      -8.521  49.316 -19.244  1.00  0.590          H  
ATOM   3847 1HB  LEU A 250      -6.841  47.909 -18.272  1.00  0.770          H  
ATOM   3848 2HB  LEU A 250      -7.741  48.554 -16.944  1.00  0.770          H  
ATOM   3849  HG  LEU A 250      -8.231  45.726 -17.965  1.00  0.770          H  
ATOM   3850 1HD1 LEU A 250      -6.746  45.034 -16.175  1.00  0.770          H  
ATOM   3851 2HD1 LEU A 250      -5.911  45.990 -17.393  1.00  0.770          H  
ATOM   3852 3HD1 LEU A 250      -6.330  46.687 -15.856  1.00  0.770          H  
ATOM   3853 1HD2 LEU A 250      -9.343  45.560 -15.647  1.00  0.770          H  
ATOM   3854 2HD2 LEU A 250      -9.040  47.213 -15.394  1.00  0.770          H  
ATOM   3855 3HD2 LEU A 250     -10.146  46.725 -16.591  1.00  0.770          H  
ATOM   3856  N   PRO A 251      -8.547  47.036 -20.746  1.00  0.840          N  
ATOM   3857  CA  PRO A 251      -7.204  47.434 -21.183  1.00  0.680          C  
ATOM   3858  C   PRO A 251      -7.149  48.721 -21.981  1.00  0.480          C  
ATOM   3859  O   PRO A 251      -8.174  49.227 -22.436  1.00  0.670          O  
ATOM   3860  CB  PRO A 251      -6.807  46.260 -22.081  1.00  1.020          C  
ATOM   3861  CG  PRO A 251      -8.106  45.814 -22.690  1.00  1.020          C  
ATOM   3862  CD  PRO A 251      -9.129  45.987 -21.589  1.00  1.020          C  
ATOM   3863  HA  PRO A 251      -6.516  47.478 -20.336  1.00  0.820          H  
ATOM   3864 1HB  PRO A 251      -6.076  46.598 -22.844  1.00  1.220          H  
ATOM   3865 2HB  PRO A 251      -6.318  45.474 -21.486  1.00  1.220          H  
ATOM   3866 1HG  PRO A 251      -8.334  46.421 -23.580  1.00  1.220          H  
ATOM   3867 2HG  PRO A 251      -8.026  44.772 -23.031  1.00  1.220          H  
ATOM   3868 1HD  PRO A 251     -10.090  46.329 -22.002  1.00  1.220          H  
ATOM   3869 2HD  PRO A 251      -9.243  45.059 -21.010  1.00  1.220          H  
ATOM   3870  N   GLU A 252      -5.945  49.229 -22.185  1.00  0.500          N  
ATOM   3871  CA  GLU A 252      -5.746  50.298 -23.149  1.00  0.760          C  
ATOM   3872  C   GLU A 252      -5.643  49.670 -24.530  1.00  0.870          C  
ATOM   3873  O   GLU A 252      -5.202  48.527 -24.662  1.00  0.790          O  
ATOM   3874  CB  GLU A 252      -4.500  51.118 -22.830  1.00  0.960          C  
ATOM   3875  CG  GLU A 252      -4.635  51.911 -21.567  1.00  0.960          C  
ATOM   3876  CD  GLU A 252      -3.453  52.765 -21.246  1.00  0.960          C  
ATOM   3877  OE1 GLU A 252      -2.345  52.358 -21.502  1.00  0.960          O  
ATOM   3878  OE2 GLU A 252      -3.673  53.862 -20.765  1.00  0.960          O  
ATOM   3879  H   GLU A 252      -5.134  48.822 -21.734  1.00  0.600          H  
ATOM   3880  HA  GLU A 252      -6.612  50.959 -23.135  1.00  0.910          H  
ATOM   3881 1HB  GLU A 252      -3.639  50.457 -22.733  1.00  1.150          H  
ATOM   3882 2HB  GLU A 252      -4.297  51.811 -23.649  1.00  1.150          H  
ATOM   3883 1HG  GLU A 252      -5.500  52.553 -21.695  1.00  1.150          H  
ATOM   3884 2HG  GLU A 252      -4.833  51.234 -20.737  1.00  1.150          H  
ATOM   3885  N   LYS A 253      -6.054  50.414 -25.549  1.00  1.260          N  
ATOM   3886  CA  LYS A 253      -5.964  49.965 -26.932  1.00  1.480          C  
ATOM   3887  C   LYS A 253      -4.554  50.180 -27.449  1.00  1.400          C  
ATOM   3888  O   LYS A 253      -4.009  51.273 -27.290  1.00  1.810          O  
ATOM   3889  CB  LYS A 253      -6.977  50.718 -27.800  1.00  1.980          C  
ATOM   3890  CG  LYS A 253      -7.036  50.269 -29.260  1.00  1.980          C  
ATOM   3891  CD  LYS A 253      -8.127  51.018 -30.025  1.00  1.980          C  
ATOM   3892  CE  LYS A 253      -8.185  50.581 -31.485  1.00  1.980          C  
ATOM   3893  NZ  LYS A 253      -9.242  51.310 -32.245  1.00  1.980          N  
ATOM   3894  H   LYS A 253      -6.424  51.334 -25.359  1.00  1.510          H  
ATOM   3895  HA  LYS A 253      -6.180  48.897 -26.972  1.00  1.780          H  
ATOM   3896 1HB  LYS A 253      -7.973  50.606 -27.371  1.00  2.380          H  
ATOM   3897 2HB  LYS A 253      -6.735  51.781 -27.791  1.00  2.380          H  
ATOM   3898 1HG  LYS A 253      -6.074  50.461 -29.742  1.00  2.380          H  
ATOM   3899 2HG  LYS A 253      -7.236  49.199 -29.303  1.00  2.380          H  
ATOM   3900 1HD  LYS A 253      -9.095  50.829 -29.559  1.00  2.380          H  
ATOM   3901 2HD  LYS A 253      -7.926  52.088 -29.984  1.00  2.380          H  
ATOM   3902 1HE  LYS A 253      -7.219  50.771 -31.952  1.00  2.380          H  
ATOM   3903 2HE  LYS A 253      -8.393  49.512 -31.530  1.00  2.380          H  
ATOM   3904 1HZ  LYS A 253      -9.248  50.993 -33.205  1.00  2.380          H  
ATOM   3905 2HZ  LYS A 253     -10.145  51.131 -31.827  1.00  2.380          H  
ATOM   3906 3HZ  LYS A 253      -9.053  52.303 -32.221  1.00  2.380          H  
ATOM   3907  N   ASP A 254      -3.971  49.152 -28.072  1.00  1.360          N  
ATOM   3908  CA  ASP A 254      -2.628  49.270 -28.618  1.00  1.510          C  
ATOM   3909  C   ASP A 254      -2.467  48.355 -29.831  1.00  1.670          C  
ATOM   3910  O   ASP A 254      -3.394  47.632 -30.202  1.00  1.910          O  
ATOM   3911  CB  ASP A 254      -1.602  48.923 -27.516  1.00  2.050          C  
ATOM   3912  CG  ASP A 254      -0.210  49.569 -27.690  1.00  2.050          C  
ATOM   3913  OD1 ASP A 254       0.128  49.916 -28.804  1.00  2.050          O  
ATOM   3914  OD2 ASP A 254       0.494  49.695 -26.719  1.00  2.050          O  
ATOM   3915  H   ASP A 254      -4.469  48.277 -28.162  1.00  1.630          H  
ATOM   3916  HA  ASP A 254      -2.469  50.300 -28.938  1.00  1.810          H  
ATOM   3917 1HB  ASP A 254      -2.002  49.228 -26.547  1.00  2.460          H  
ATOM   3918 2HB  ASP A 254      -1.470  47.837 -27.484  1.00  2.460          H  
ATOM   3919  N   GLU A 255      -1.285  48.379 -30.431  1.00  2.030          N  
ATOM   3920  CA  GLU A 255      -0.954  47.574 -31.605  1.00  2.550          C  
ATOM   3921  C   GLU A 255      -1.067  46.080 -31.299  1.00  2.700          C  
ATOM   3922  O   GLU A 255      -0.587  45.598 -30.272  1.00  2.380          O  
ATOM   3923  CB  GLU A 255       0.444  47.931 -32.120  1.00  3.360          C  
ATOM   3924  CG  GLU A 255       0.804  47.328 -33.484  1.00  3.360          C  
ATOM   3925  CD  GLU A 255       2.137  47.786 -33.994  1.00  3.360          C  
ATOM   3926  OE1 GLU A 255       2.812  48.487 -33.282  1.00  3.360          O  
ATOM   3927  OE2 GLU A 255       2.474  47.452 -35.102  1.00  3.360          O  
ATOM   3928  H   GLU A 255      -0.588  49.021 -30.048  1.00  2.440          H  
ATOM   3929  HA  GLU A 255      -1.672  47.806 -32.394  1.00  3.060          H  
ATOM   3930 1HB  GLU A 255       0.534  49.014 -32.197  1.00  4.030          H  
ATOM   3931 2HB  GLU A 255       1.189  47.593 -31.398  1.00  4.030          H  
ATOM   3932 1HG  GLU A 255       0.823  46.261 -33.417  1.00  4.030          H  
ATOM   3933 2HG  GLU A 255       0.032  47.598 -34.204  1.00  4.030          H  
ATOM   3934  N   GLN A 256      -1.649  45.327 -32.227  1.00  3.290          N  
ATOM   3935  CA  GLN A 256      -1.856  43.881 -32.081  1.00  3.590          C  
ATOM   3936  C   GLN A 256      -0.562  43.065 -32.010  1.00  3.140          C  
ATOM   3937  O   GLN A 256      -0.585  41.896 -31.633  1.00  3.160          O  
ATOM   3938  CB  GLN A 256      -2.714  43.354 -33.247  1.00  4.910          C  
ATOM   3939  CG  GLN A 256      -2.006  43.345 -34.623  1.00  4.910          C  
ATOM   3940  CD  GLN A 256      -2.094  44.668 -35.359  1.00  4.910          C  
ATOM   3941  OE1 GLN A 256      -2.274  45.726 -34.739  1.00  4.910          O  
ATOM   3942  NE2 GLN A 256      -1.949  44.627 -36.673  1.00  4.910          N  
ATOM   3943  H   GLN A 256      -2.008  45.789 -33.064  1.00  3.950          H  
ATOM   3944  HA  GLN A 256      -2.402  43.718 -31.152  1.00  4.310          H  
ATOM   3945 1HB  GLN A 256      -3.025  42.333 -33.030  1.00  5.890          H  
ATOM   3946 2HB  GLN A 256      -3.616  43.958 -33.335  1.00  5.890          H  
ATOM   3947 1HG  GLN A 256      -0.971  43.065 -34.530  1.00  5.890          H  
ATOM   3948 2HG  GLN A 256      -2.511  42.604 -35.240  1.00  5.890          H  
ATOM   3949 1HE2 GLN A 256      -1.986  45.471 -37.209  1.00  5.890          H  
ATOM   3950 2HE2 GLN A 256      -1.782  43.753 -37.135  1.00  5.890          H  
ATOM   3951  N   GLU A 257       0.546  43.679 -32.406  1.00  2.910          N  
ATOM   3952  CA  GLU A 257       1.866  43.061 -32.449  1.00  2.780          C  
ATOM   3953  C   GLU A 257       2.627  43.244 -31.144  1.00  2.090          C  
ATOM   3954  O   GLU A 257       3.784  42.845 -31.032  1.00  2.190          O  
ATOM   3955  CB  GLU A 257       2.698  43.640 -33.601  1.00  3.940          C  
ATOM   3956  CG  GLU A 257       2.143  43.403 -35.019  1.00  3.940          C  
ATOM   3957  CD  GLU A 257       2.071  41.941 -35.403  1.00  3.940          C  
ATOM   3958  OE1 GLU A 257       2.873  41.187 -34.906  1.00  3.940          O  
ATOM   3959  OE2 GLU A 257       1.244  41.581 -36.214  1.00  3.940          O  
ATOM   3960  H   GLU A 257       0.454  44.642 -32.692  1.00  3.490          H  
ATOM   3961  HA  GLU A 257       1.739  41.990 -32.618  1.00  3.340          H  
ATOM   3962 1HB  GLU A 257       2.800  44.717 -33.463  1.00  4.730          H  
ATOM   3963 2HB  GLU A 257       3.701  43.216 -33.567  1.00  4.730          H  
ATOM   3964 1HG  GLU A 257       1.154  43.843 -35.086  1.00  4.730          H  
ATOM   3965 2HG  GLU A 257       2.783  43.926 -35.728  1.00  4.730          H  
ATOM   3966  N   ILE A 258       1.988  43.856 -30.163  1.00  1.600          N  
ATOM   3967  CA  ILE A 258       2.608  44.107 -28.879  1.00  1.260          C  
ATOM   3968  C   ILE A 258       3.146  42.849 -28.208  1.00  1.090          C  
ATOM   3969  O   ILE A 258       2.504  41.790 -28.197  1.00  1.240          O  
ATOM   3970  CB  ILE A 258       1.594  44.825 -27.938  1.00  1.900          C  
ATOM   3971  CG1 ILE A 258       2.313  45.373 -26.647  1.00  1.900          C  
ATOM   3972  CG2 ILE A 258       0.431  43.870 -27.585  1.00  1.900          C  
ATOM   3973  CD1 ILE A 258       1.499  46.352 -25.815  1.00  1.900          C  
ATOM   3974  H   ILE A 258       1.035  44.196 -30.322  1.00  1.920          H  
ATOM   3975  HA  ILE A 258       3.452  44.783 -29.037  1.00  1.510          H  
ATOM   3976  HB  ILE A 258       1.188  45.692 -28.464  1.00  2.280          H  
ATOM   3977 1HG1 ILE A 258       2.572  44.563 -26.009  1.00  2.280          H  
ATOM   3978 2HG1 ILE A 258       3.224  45.887 -26.952  1.00  2.280          H  
ATOM   3979 1HG2 ILE A 258      -0.296  44.380 -26.963  1.00  2.280          H  
ATOM   3980 2HG2 ILE A 258      -0.057  43.542 -28.504  1.00  2.280          H  
ATOM   3981 3HG2 ILE A 258       0.793  43.012 -27.056  1.00  2.280          H  
ATOM   3982 1HD1 ILE A 258       2.092  46.674 -24.958  1.00  2.280          H  
ATOM   3983 2HD1 ILE A 258       1.243  47.223 -26.423  1.00  2.280          H  
ATOM   3984 3HD1 ILE A 258       0.588  45.882 -25.456  1.00  2.280          H  
ATOM   3985  N   ASP A 259       4.301  43.008 -27.543  1.00  1.430          N  
ATOM   3986  CA  ASP A 259       4.985  41.904 -26.873  1.00  1.580          C  
ATOM   3987  C   ASP A 259       4.092  41.178 -25.865  1.00  1.310          C  
ATOM   3988  O   ASP A 259       4.290  39.998 -25.585  1.00  1.270          O  
ATOM   3989  CB  ASP A 259       6.233  42.387 -26.113  1.00  2.150          C  
ATOM   3990  CG  ASP A 259       7.467  42.821 -26.960  1.00  2.150          C  
ATOM   3991  OD1 ASP A 259       7.524  42.560 -28.142  1.00  2.150          O  
ATOM   3992  OD2 ASP A 259       8.361  43.396 -26.364  1.00  2.150          O  
ATOM   3993  H   ASP A 259       4.765  43.930 -27.548  1.00  1.720          H  
ATOM   3994  HA  ASP A 259       5.303  41.195 -27.635  1.00  1.900          H  
ATOM   3995 1HB  ASP A 259       5.956  43.222 -25.467  1.00  2.580          H  
ATOM   3996 2HB  ASP A 259       6.569  41.585 -25.487  1.00  2.580          H  
ATOM   3997  N   GLU A 260       3.079  41.855 -25.343  1.00  1.600          N  
ATOM   3998  CA  GLU A 260       2.190  41.275 -24.350  1.00  2.100          C  
ATOM   3999  C   GLU A 260       1.546  40.008 -24.903  1.00  2.050          C  
ATOM   4000  O   GLU A 260       1.230  39.088 -24.147  1.00  2.490          O  
ATOM   4001  CB  GLU A 260       1.100  42.268 -23.940  1.00  2.740          C  
ATOM   4002  CG  GLU A 260       1.580  43.457 -23.125  1.00  2.740          C  
ATOM   4003  CD  GLU A 260       0.471  44.439 -22.847  1.00  2.740          C  
ATOM   4004  OE1 GLU A 260      -0.576  44.285 -23.430  1.00  2.740          O  
ATOM   4005  OE2 GLU A 260       0.646  45.314 -22.034  1.00  2.740          O  
ATOM   4006  H   GLU A 260       2.939  42.807 -25.642  1.00  1.920          H  
ATOM   4007  HA  GLU A 260       2.774  41.010 -23.469  1.00  2.520          H  
ATOM   4008 1HB  GLU A 260       0.604  42.647 -24.821  1.00  3.290          H  
ATOM   4009 2HB  GLU A 260       0.347  41.748 -23.350  1.00  3.290          H  
ATOM   4010 1HG  GLU A 260       1.988  43.104 -22.179  1.00  3.290          H  
ATOM   4011 2HG  GLU A 260       2.374  43.952 -23.669  1.00  3.290          H  
ATOM   4012  N   LYS A 261       1.360  39.946 -26.227  1.00  1.840          N  
ATOM   4013  CA  LYS A 261       0.755  38.798 -26.880  1.00  2.390          C  
ATOM   4014  C   LYS A 261       1.813  37.758 -27.290  1.00  2.430          C  
ATOM   4015  O   LYS A 261       1.482  36.708 -27.842  1.00  3.110          O  
ATOM   4016  CB  LYS A 261      -0.029  39.264 -28.110  1.00  3.130          C  
ATOM   4017  CG  LYS A 261      -1.159  40.275 -27.828  1.00  3.130          C  
ATOM   4018  CD  LYS A 261      -2.296  39.686 -26.990  1.00  3.130          C  
ATOM   4019  CE  LYS A 261      -3.442  40.685 -26.845  1.00  3.130          C  
ATOM   4020  NZ  LYS A 261      -4.556  40.144 -26.007  1.00  3.130          N  
ATOM   4021  H   LYS A 261       1.663  40.721 -26.824  1.00  2.210          H  
ATOM   4022  HA  LYS A 261       0.079  38.314 -26.178  1.00  2.870          H  
ATOM   4023 1HB  LYS A 261       0.658  39.749 -28.807  1.00  3.750          H  
ATOM   4024 2HB  LYS A 261      -0.457  38.404 -28.621  1.00  3.750          H  
ATOM   4025 1HG  LYS A 261      -0.741  41.120 -27.288  1.00  3.750          H  
ATOM   4026 2HG  LYS A 261      -1.554  40.642 -28.779  1.00  3.750          H  
ATOM   4027 1HD  LYS A 261      -2.665  38.773 -27.458  1.00  3.750          H  
ATOM   4028 2HD  LYS A 261      -1.931  39.446 -25.993  1.00  3.750          H  
ATOM   4029 1HE  LYS A 261      -3.062  41.596 -26.383  1.00  3.750          H  
ATOM   4030 2HE  LYS A 261      -3.831  40.926 -27.835  1.00  3.750          H  
ATOM   4031 1HZ  LYS A 261      -5.290  40.836 -25.937  1.00  3.750          H  
ATOM   4032 2HZ  LYS A 261      -4.925  39.305 -26.433  1.00  3.750          H  
ATOM   4033 3HZ  LYS A 261      -4.211  39.928 -25.082  1.00  3.750          H  
ATOM   4034  N   LEU A 262       3.086  38.069 -27.051  1.00  1.970          N  
ATOM   4035  CA  LEU A 262       4.221  37.226 -27.399  1.00  2.390          C  
ATOM   4036  C   LEU A 262       5.063  36.908 -26.155  1.00  2.570          C  
ATOM   4037  O   LEU A 262       6.257  36.662 -26.264  1.00  3.100          O  
ATOM   4038  CB  LEU A 262       5.126  37.920 -28.438  1.00  3.180          C  
ATOM   4039  CG  LEU A 262       4.584  38.065 -29.900  1.00  3.180          C  
ATOM   4040  CD1 LEU A 262       3.771  39.386 -30.056  1.00  3.180          C  
ATOM   4041  CD2 LEU A 262       5.757  38.054 -30.862  1.00  3.180          C  
ATOM   4042  H   LEU A 262       3.290  38.929 -26.570  1.00  2.360          H  
ATOM   4043  HA  LEU A 262       3.851  36.288 -27.811  1.00  2.870          H  
ATOM   4044 1HB  LEU A 262       5.353  38.912 -28.070  1.00  3.810          H  
ATOM   4045 2HB  LEU A 262       6.063  37.366 -28.493  1.00  3.810          H  
ATOM   4046  HG  LEU A 262       3.916  37.232 -30.121  1.00  3.810          H  
ATOM   4047 1HD1 LEU A 262       3.398  39.475 -31.075  1.00  3.810          H  
ATOM   4048 2HD1 LEU A 262       2.935  39.401 -29.383  1.00  3.810          H  
ATOM   4049 3HD1 LEU A 262       4.409  40.243 -29.839  1.00  3.810          H  
ATOM   4050 1HD2 LEU A 262       5.389  38.147 -31.885  1.00  3.810          H  
ATOM   4051 2HD2 LEU A 262       6.417  38.895 -30.635  1.00  3.810          H  
ATOM   4052 3HD2 LEU A 262       6.309  37.120 -30.757  1.00  3.810          H  
ATOM   4053  N   ALA A 263       4.418  36.885 -24.989  1.00  2.640          N  
ATOM   4054  CA  ALA A 263       5.022  36.604 -23.678  1.00  3.260          C  
ATOM   4055  C   ALA A 263       6.116  37.595 -23.214  1.00  3.780          C  
ATOM   4056  O   ALA A 263       7.024  37.199 -22.466  1.00  4.250          O  
ATOM   4057  CB  ALA A 263       5.634  35.189 -23.685  1.00  4.320          C  
ATOM   4058  H   ALA A 263       3.427  37.093 -25.013  1.00  3.170          H  
ATOM   4059  HA  ALA A 263       4.212  36.651 -22.957  1.00  3.910          H  
ATOM   4060 1HB  ALA A 263       6.029  34.943 -22.705  1.00  5.180          H  
ATOM   4061 2HB  ALA A 263       4.870  34.463 -23.954  1.00  5.180          H  
ATOM   4062 3HB  ALA A 263       6.450  35.131 -24.405  1.00  5.180          H  
ATOM   4063  N   GLY A 264       5.976  38.885 -23.535  1.00  4.130          N  
ATOM   4064  CA  GLY A 264       6.920  39.902 -23.080  1.00  5.170          C  
ATOM   4065  C   GLY A 264       8.321  39.623 -23.589  1.00  5.450          C  
ATOM   4066  O   GLY A 264       8.527  39.368 -24.773  1.00  6.280          O  
ATOM   4067  H   GLY A 264       5.218  39.187 -24.148  1.00  4.960          H  
ATOM   4068 1HA  GLY A 264       6.591  40.887 -23.397  1.00  6.200          H  
ATOM   4069 2HA  GLY A 264       6.929  39.918 -21.992  1.00  6.200          H  
ATOM   4070  N   ALA A 265       9.289  39.631 -22.675  1.00  5.070          N  
ATOM   4071  CA  ALA A 265      10.684  39.371 -23.026  1.00  5.690          C  
ATOM   4072  C   ALA A 265      10.989  37.872 -23.156  1.00  5.520          C  
ATOM   4073  O   ALA A 265      12.131  37.498 -23.438  1.00  6.000          O  
ATOM   4074  CB  ALA A 265      11.608  39.983 -21.988  1.00  7.720          C  
ATOM   4075  H   ALA A 265       9.041  39.894 -21.710  1.00  6.080          H  
ATOM   4076  HA  ALA A 265      10.877  39.834 -23.993  1.00  6.830          H  
ATOM   4077 1HB  ALA A 265      12.644  39.812 -22.275  1.00  9.260          H  
ATOM   4078 2HB  ALA A 265      11.421  41.049 -21.925  1.00  9.260          H  
ATOM   4079 3HB  ALA A 265      11.413  39.522 -21.024  1.00  9.260          H  
ATOM   4080  N   GLY A 266      10.006  37.012 -22.893  1.00  5.140          N  
ATOM   4081  CA  GLY A 266      10.216  35.577 -22.972  1.00  5.330          C  
ATOM   4082  C   GLY A 266       9.836  35.027 -24.344  1.00  4.980          C  
ATOM   4083  O   GLY A 266       9.742  35.755 -25.329  1.00  5.180          O  
ATOM   4084  H   GLY A 266       9.062  37.354 -22.681  1.00  6.170          H  
ATOM   4085 1HA  GLY A 266      11.260  35.349 -22.759  1.00  6.400          H  
ATOM   4086 2HA  GLY A 266       9.616  35.088 -22.205  1.00  6.400          H  
ATOM   4087  N   LYS A 267       9.674  33.709 -24.415  1.00  4.930          N  
ATOM   4088  CA  LYS A 267       9.319  33.047 -25.669  1.00  4.800          C  
ATOM   4089  C   LYS A 267       7.992  32.315 -25.523  1.00  4.390          C  
ATOM   4090  O   LYS A 267       7.277  32.073 -26.497  1.00  4.540          O  
ATOM   4091  CB  LYS A 267      10.421  32.081 -26.092  1.00  6.770          C  
ATOM   4092  CG  LYS A 267      11.743  32.761 -26.425  1.00  6.770          C  
ATOM   4093  CD  LYS A 267      12.797  31.752 -26.867  1.00  6.770          C  
ATOM   4094  CE  LYS A 267      14.116  32.439 -27.208  1.00  6.770          C  
ATOM   4095  NZ  LYS A 267      15.168  31.460 -27.608  1.00  6.770          N  
ATOM   4096  H   LYS A 267       9.797  33.167 -23.576  1.00  5.920          H  
ATOM   4097  HA  LYS A 267       9.195  33.803 -26.447  1.00  5.760          H  
ATOM   4098 1HB  LYS A 267      10.597  31.359 -25.294  1.00  8.130          H  
ATOM   4099 2HB  LYS A 267      10.095  31.524 -26.970  1.00  8.130          H  
ATOM   4100 1HG  LYS A 267      11.578  33.486 -27.224  1.00  8.130          H  
ATOM   4101 2HG  LYS A 267      12.104  33.298 -25.549  1.00  8.130          H  
ATOM   4102 1HD  LYS A 267      12.969  31.032 -26.066  1.00  8.130          H  
ATOM   4103 2HD  LYS A 267      12.440  31.215 -27.745  1.00  8.130          H  
ATOM   4104 1HE  LYS A 267      13.952  33.136 -28.029  1.00  8.130          H  
ATOM   4105 2HE  LYS A 267      14.463  32.995 -26.338  1.00  8.130          H  
ATOM   4106 1HZ  LYS A 267      16.023  31.954 -27.826  1.00  8.130          H  
ATOM   4107 2HZ  LYS A 267      15.338  30.815 -26.849  1.00  8.130          H  
ATOM   4108 3HZ  LYS A 267      14.862  30.946 -28.422  1.00  8.130          H  
ATOM   4109  N   SER A 268       7.709  31.913 -24.292  1.00  4.230          N  
ATOM   4110  CA  SER A 268       6.544  31.133 -23.934  1.00  4.160          C  
ATOM   4111  C   SER A 268       6.321  31.273 -22.440  1.00  3.590          C  
ATOM   4112  O   SER A 268       7.176  31.811 -21.726  1.00  4.020          O  
ATOM   4113  CB  SER A 268       6.733  29.672 -24.295  1.00  5.850          C  
ATOM   4114  OG  SER A 268       7.713  29.077 -23.487  1.00  5.850          O  
ATOM   4115  H   SER A 268       8.338  32.145 -23.548  1.00  5.080          H  
ATOM   4116  HA  SER A 268       5.672  31.527 -24.458  1.00  4.990          H  
ATOM   4117 1HB  SER A 268       5.790  29.142 -24.172  1.00  7.020          H  
ATOM   4118 2HB  SER A 268       7.020  29.588 -25.342  1.00  7.020          H  
ATOM   4119  HG  SER A 268       7.749  28.155 -23.753  1.00  7.020          H  
ATOM   4120  N   LYS A 269       5.174  30.798 -21.968  1.00  3.140          N  
ATOM   4121  CA  LYS A 269       4.860  30.795 -20.545  1.00  3.120          C  
ATOM   4122  C   LYS A 269       4.670  29.384 -20.028  1.00  2.260          C  
ATOM   4123  O   LYS A 269       4.256  28.490 -20.767  1.00  2.420          O  
ATOM   4124  CB  LYS A 269       3.574  31.577 -20.251  1.00  4.380          C  
ATOM   4125  CG  LYS A 269       3.552  33.053 -20.645  1.00  4.380          C  
ATOM   4126  CD  LYS A 269       4.522  33.863 -19.812  1.00  4.380          C  
ATOM   4127  CE  LYS A 269       4.374  35.328 -20.056  1.00  4.380          C  
ATOM   4128  NZ  LYS A 269       5.462  36.098 -19.438  1.00  4.380          N  
ATOM   4129  H   LYS A 269       4.515  30.390 -22.615  1.00  3.770          H  
ATOM   4130  HA  LYS A 269       5.694  31.231 -19.998  1.00  3.740          H  
ATOM   4131 1HB  LYS A 269       2.742  31.094 -20.762  1.00  5.250          H  
ATOM   4132 2HB  LYS A 269       3.362  31.520 -19.180  1.00  5.250          H  
ATOM   4133 1HG  LYS A 269       3.827  33.149 -21.696  1.00  5.250          H  
ATOM   4134 2HG  LYS A 269       2.547  33.450 -20.513  1.00  5.250          H  
ATOM   4135 1HD  LYS A 269       4.324  33.677 -18.764  1.00  5.250          H  
ATOM   4136 2HD  LYS A 269       5.550  33.576 -20.036  1.00  5.250          H  
ATOM   4137 1HE  LYS A 269       4.365  35.503 -21.095  1.00  5.250          H  
ATOM   4138 2HE  LYS A 269       3.427  35.662 -19.633  1.00  5.250          H  
ATOM   4139 1HZ  LYS A 269       5.334  37.083 -19.617  1.00  5.250          H  
ATOM   4140 2HZ  LYS A 269       5.470  35.926 -18.430  1.00  5.250          H  
ATOM   4141 3HZ  LYS A 269       6.348  35.796 -19.827  1.00  5.250          H  
ATOM   4142  N   VAL A 270       4.932  29.210 -18.741  1.00  1.750          N  
ATOM   4143  CA  VAL A 270       4.700  27.952 -18.051  1.00  1.260          C  
ATOM   4144  C   VAL A 270       3.759  28.330 -16.903  1.00  0.890          C  
ATOM   4145  O   VAL A 270       3.801  29.488 -16.476  1.00  1.440          O  
ATOM   4146  CB  VAL A 270       6.061  27.327 -17.632  1.00  1.960          C  
ATOM   4147  CG1 VAL A 270       6.887  27.053 -18.876  1.00  1.960          C  
ATOM   4148  CG2 VAL A 270       6.814  28.252 -16.722  1.00  1.960          C  
ATOM   4149  H   VAL A 270       5.286  30.001 -18.229  1.00  2.100          H  
ATOM   4150  HA  VAL A 270       4.198  27.266 -18.732  1.00  1.510          H  
ATOM   4151  HB  VAL A 270       5.903  26.389 -17.145  1.00  2.350          H  
ATOM   4152 1HG1 VAL A 270       7.836  26.598 -18.593  1.00  2.350          H  
ATOM   4153 2HG1 VAL A 270       6.339  26.375 -19.529  1.00  2.350          H  
ATOM   4154 3HG1 VAL A 270       7.083  27.981 -19.407  1.00  2.350          H  
ATOM   4155 1HG2 VAL A 270       7.763  27.793 -16.452  1.00  2.350          H  
ATOM   4156 2HG2 VAL A 270       7.004  29.189 -17.232  1.00  2.350          H  
ATOM   4157 3HG2 VAL A 270       6.231  28.428 -15.828  1.00  2.350          H  
ATOM   4158  N   PRO A 271       3.015  27.395 -16.284  1.00  0.680          N  
ATOM   4159  CA  PRO A 271       1.951  27.680 -15.324  1.00  0.760          C  
ATOM   4160  C   PRO A 271       2.192  28.751 -14.267  1.00  0.590          C  
ATOM   4161  O   PRO A 271       1.316  29.586 -14.066  1.00  1.070          O  
ATOM   4162  CB  PRO A 271       1.765  26.309 -14.665  1.00  1.140          C  
ATOM   4163  CG  PRO A 271       2.090  25.326 -15.772  1.00  1.140          C  
ATOM   4164  CD  PRO A 271       3.263  25.946 -16.494  1.00  1.140          C  
ATOM   4165  HA  PRO A 271       1.043  27.935 -15.892  1.00  0.910          H  
ATOM   4166 1HB  PRO A 271       2.426  26.217 -13.791  1.00  1.370          H  
ATOM   4167 2HB  PRO A 271       0.736  26.213 -14.288  1.00  1.370          H  
ATOM   4168 1HG  PRO A 271       2.325  24.337 -15.345  1.00  1.370          H  
ATOM   4169 2HG  PRO A 271       1.213  25.188 -16.424  1.00  1.370          H  
ATOM   4170 1HD  PRO A 271       4.184  25.625 -16.000  1.00  1.370          H  
ATOM   4171 2HD  PRO A 271       3.230  25.666 -17.555  1.00  1.370          H  
ATOM   4172  N   PHE A 272       3.364  28.812 -13.654  1.00  0.240          N  
ATOM   4173  CA  PHE A 272       3.543  29.842 -12.633  1.00  0.380          C  
ATOM   4174  C   PHE A 272       4.800  30.642 -12.897  1.00  0.300          C  
ATOM   4175  O   PHE A 272       4.830  31.876 -12.769  1.00  0.370          O  
ATOM   4176  CB  PHE A 272       3.631  29.192 -11.252  1.00  0.480          C  
ATOM   4177  CG  PHE A 272       2.455  28.311 -10.962  1.00  0.480          C  
ATOM   4178  CD1 PHE A 272       2.634  26.957 -10.743  1.00  0.480          C  
ATOM   4179  CD2 PHE A 272       1.175  28.810 -10.958  1.00  0.480          C  
ATOM   4180  CE1 PHE A 272       1.558  26.138 -10.505  1.00  0.480          C  
ATOM   4181  CE2 PHE A 272       0.097  28.002 -10.727  1.00  0.480          C  
ATOM   4182  CZ  PHE A 272       0.287  26.661 -10.496  1.00  0.480          C  
ATOM   4183  H   PHE A 272       4.067  28.122 -13.836  1.00  0.290          H  
ATOM   4184  HA  PHE A 272       2.699  30.533 -12.660  1.00  0.460          H  
ATOM   4185 1HB  PHE A 272       4.537  28.600 -11.173  1.00  0.570          H  
ATOM   4186 2HB  PHE A 272       3.674  29.968 -10.484  1.00  0.570          H  
ATOM   4187  HD1 PHE A 272       3.641  26.540 -10.754  1.00  0.570          H  
ATOM   4188  HD2 PHE A 272       1.025  29.862 -11.155  1.00  0.570          H  
ATOM   4189  HE1 PHE A 272       1.711  25.073 -10.328  1.00  0.570          H  
ATOM   4190  HE2 PHE A 272      -0.908  28.424 -10.730  1.00  0.570          H  
ATOM   4191  HZ  PHE A 272      -0.569  26.013 -10.312  1.00  0.570          H  
ATOM   4192  N   PHE A 273       5.849  29.930 -13.278  1.00  0.280          N  
ATOM   4193  CA  PHE A 273       7.121  30.566 -13.492  1.00  0.320          C  
ATOM   4194  C   PHE A 273       7.087  31.462 -14.719  1.00  0.270          C  
ATOM   4195  O   PHE A 273       7.934  32.321 -14.875  1.00  0.360          O  
ATOM   4196  CB  PHE A 273       8.272  29.557 -13.510  1.00  0.430          C  
ATOM   4197  CG  PHE A 273       9.637  30.211 -13.429  1.00  0.430          C  
ATOM   4198  CD1 PHE A 273      10.005  30.952 -12.299  1.00  0.430          C  
ATOM   4199  CD2 PHE A 273      10.562  30.067 -14.451  1.00  0.430          C  
ATOM   4200  CE1 PHE A 273      11.239  31.549 -12.215  1.00  0.430          C  
ATOM   4201  CE2 PHE A 273      11.811  30.655 -14.355  1.00  0.430          C  
ATOM   4202  CZ  PHE A 273      12.143  31.404 -13.238  1.00  0.430          C  
ATOM   4203  H   PHE A 273       5.769  28.934 -13.384  1.00  0.340          H  
ATOM   4204  HA  PHE A 273       7.304  31.206 -12.636  1.00  0.380          H  
ATOM   4205 1HB  PHE A 273       8.171  28.873 -12.669  1.00  0.520          H  
ATOM   4206 2HB  PHE A 273       8.236  28.972 -14.409  1.00  0.520          H  
ATOM   4207  HD1 PHE A 273       9.301  31.065 -11.477  1.00  0.520          H  
ATOM   4208  HD2 PHE A 273      10.298  29.485 -15.335  1.00  0.520          H  
ATOM   4209  HE1 PHE A 273      11.501  32.131 -11.332  1.00  0.520          H  
ATOM   4210  HE2 PHE A 273      12.529  30.537 -15.166  1.00  0.520          H  
ATOM   4211  HZ  PHE A 273      13.122  31.873 -13.168  1.00  0.520          H  
ATOM   4212  N   GLY A 274       6.141  31.288 -15.653  1.00  0.300          N  
ATOM   4213  CA  GLY A 274       6.149  32.172 -16.801  1.00  0.370          C  
ATOM   4214  C   GLY A 274       5.958  33.634 -16.384  1.00  0.270          C  
ATOM   4215  O   GLY A 274       6.515  34.550 -17.009  1.00  0.280          O  
ATOM   4216  H   GLY A 274       5.377  30.605 -15.589  1.00  0.360          H  
ATOM   4217 1HA  GLY A 274       7.086  32.059 -17.348  1.00  0.440          H  
ATOM   4218 2HA  GLY A 274       5.342  31.883 -17.470  1.00  0.440          H  
ATOM   4219  N   GLU A 275       5.166  33.862 -15.328  1.00  0.280          N  
ATOM   4220  CA  GLU A 275       4.863  35.197 -14.847  1.00  0.220          C  
ATOM   4221  C   GLU A 275       6.000  35.709 -13.974  1.00  0.180          C  
ATOM   4222  O   GLU A 275       6.392  36.877 -14.073  1.00  0.210          O  
ATOM   4223  CB  GLU A 275       3.516  35.122 -14.142  1.00  0.330          C  
ATOM   4224  CG  GLU A 275       2.381  34.817 -15.155  1.00  0.330          C  
ATOM   4225  CD  GLU A 275       1.126  34.374 -14.535  1.00  0.330          C  
ATOM   4226  OE1 GLU A 275       1.153  34.101 -13.376  1.00  0.330          O  
ATOM   4227  OE2 GLU A 275       0.149  34.236 -15.229  1.00  0.330          O  
ATOM   4228  H   GLU A 275       4.758  33.082 -14.803  1.00  0.340          H  
ATOM   4229  HA  GLU A 275       4.763  35.863 -15.701  1.00  0.260          H  
ATOM   4230 1HB  GLU A 275       3.537  34.335 -13.384  1.00  0.400          H  
ATOM   4231 2HB  GLU A 275       3.296  36.068 -13.641  1.00  0.400          H  
ATOM   4232 1HG  GLU A 275       2.181  35.724 -15.726  1.00  0.400          H  
ATOM   4233 2HG  GLU A 275       2.717  34.054 -15.855  1.00  0.400          H  
ATOM   4234  N   ILE A 276       6.578  34.812 -13.168  1.00  0.180          N  
ATOM   4235  CA  ILE A 276       7.686  35.206 -12.310  1.00  0.200          C  
ATOM   4236  C   ILE A 276       8.900  35.511 -13.184  1.00  0.230          C  
ATOM   4237  O   ILE A 276       9.519  36.563 -13.037  1.00  0.240          O  
ATOM   4238  CB  ILE A 276       8.050  34.102 -11.305  1.00  0.270          C  
ATOM   4239  CG1 ILE A 276       6.886  33.888 -10.321  1.00  0.270          C  
ATOM   4240  CG2 ILE A 276       9.348  34.503 -10.554  1.00  0.270          C  
ATOM   4241  CD1 ILE A 276       7.000  32.619  -9.479  1.00  0.270          C  
ATOM   4242  H   ILE A 276       6.195  33.862 -13.131  1.00  0.220          H  
ATOM   4243  HA  ILE A 276       7.411  36.109 -11.765  1.00  0.240          H  
ATOM   4244  HB  ILE A 276       8.209  33.179 -11.833  1.00  0.330          H  
ATOM   4245 1HG1 ILE A 276       6.826  34.745  -9.658  1.00  0.330          H  
ATOM   4246 2HG1 ILE A 276       5.956  33.826 -10.889  1.00  0.330          H  
ATOM   4247 1HG2 ILE A 276       9.630  33.734  -9.846  1.00  0.330          H  
ATOM   4248 2HG2 ILE A 276      10.159  34.630 -11.258  1.00  0.330          H  
ATOM   4249 3HG2 ILE A 276       9.187  35.442 -10.021  1.00  0.330          H  
ATOM   4250 1HD1 ILE A 276       6.129  32.539  -8.821  1.00  0.330          H  
ATOM   4251 2HD1 ILE A 276       7.030  31.751 -10.136  1.00  0.330          H  
ATOM   4252 3HD1 ILE A 276       7.894  32.642  -8.870  1.00  0.330          H  
ATOM   4253  N   PHE A 277       9.226  34.589 -14.097  1.00  0.240          N  
ATOM   4254  CA  PHE A 277      10.343  34.728 -15.014  1.00  0.280          C  
ATOM   4255  C   PHE A 277      10.202  35.965 -15.831  1.00  0.260          C  
ATOM   4256  O   PHE A 277      11.132  36.759 -15.915  1.00  0.250          O  
ATOM   4257  CB  PHE A 277      10.436  33.587 -16.004  1.00  0.380          C  
ATOM   4258  CG  PHE A 277      11.534  33.803 -16.992  1.00  0.380          C  
ATOM   4259  CD1 PHE A 277      12.847  33.573 -16.640  1.00  0.380          C  
ATOM   4260  CD2 PHE A 277      11.257  34.263 -18.280  1.00  0.380          C  
ATOM   4261  CE1 PHE A 277      13.861  33.797 -17.544  1.00  0.380          C  
ATOM   4262  CE2 PHE A 277      12.267  34.487 -19.180  1.00  0.380          C  
ATOM   4263  CZ  PHE A 277      13.570  34.254 -18.812  1.00  0.380          C  
ATOM   4264  H   PHE A 277       8.671  33.745 -14.166  1.00  0.290          H  
ATOM   4265  HA  PHE A 277      11.263  34.784 -14.436  1.00  0.340          H  
ATOM   4266 1HB  PHE A 277      10.589  32.683 -15.496  1.00  0.450          H  
ATOM   4267 2HB  PHE A 277       9.499  33.492 -16.544  1.00  0.450          H  
ATOM   4268  HD1 PHE A 277      13.077  33.219 -15.637  1.00  0.450          H  
ATOM   4269  HD2 PHE A 277      10.222  34.451 -18.569  1.00  0.450          H  
ATOM   4270  HE1 PHE A 277      14.895  33.615 -17.255  1.00  0.450          H  
ATOM   4271  HE2 PHE A 277      12.040  34.850 -20.180  1.00  0.450          H  
ATOM   4272  HZ  PHE A 277      14.371  34.429 -19.523  1.00  0.450          H  
ATOM   4273  N   GLY A 278       9.035  36.144 -16.457  1.00  0.260          N  
ATOM   4274  CA  GLY A 278       8.802  37.307 -17.274  1.00  0.250          C  
ATOM   4275  C   GLY A 278       9.138  38.557 -16.493  1.00  0.230          C  
ATOM   4276  O   GLY A 278       9.908  39.395 -16.973  1.00  0.270          O  
ATOM   4277  H   GLY A 278       8.282  35.457 -16.398  1.00  0.310          H  
ATOM   4278 1HA  GLY A 278       9.409  37.253 -18.178  1.00  0.300          H  
ATOM   4279 2HA  GLY A 278       7.756  37.329 -17.575  1.00  0.300          H  
ATOM   4280  N   ALA A 279       8.562  38.699 -15.291  1.00  0.190          N  
ATOM   4281  CA  ALA A 279       8.833  39.888 -14.520  1.00  0.180          C  
ATOM   4282  C   ALA A 279      10.314  40.043 -14.240  1.00  0.190          C  
ATOM   4283  O   ALA A 279      10.836  41.143 -14.376  1.00  0.220          O  
ATOM   4284  CB  ALA A 279       8.092  39.826 -13.213  1.00  0.260          C  
ATOM   4285  H   ALA A 279       7.927  37.983 -14.920  1.00  0.230          H  
ATOM   4286  HA  ALA A 279       8.498  40.750 -15.096  1.00  0.220          H  
ATOM   4287 1HB  ALA A 279       8.279  40.727 -12.635  1.00  0.310          H  
ATOM   4288 2HB  ALA A 279       7.042  39.726 -13.404  1.00  0.310          H  
ATOM   4289 3HB  ALA A 279       8.446  38.951 -12.670  1.00  0.310          H  
ATOM   4290  N   LEU A 280      11.008  38.951 -13.894  1.00  0.210          N  
ATOM   4291  CA  LEU A 280      12.429  39.041 -13.588  1.00  0.250          C  
ATOM   4292  C   LEU A 280      13.262  39.437 -14.805  1.00  0.320          C  
ATOM   4293  O   LEU A 280      14.098  40.336 -14.734  1.00  0.550          O  
ATOM   4294  CB  LEU A 280      12.920  37.694 -13.048  1.00  0.330          C  
ATOM   4295  CG  LEU A 280      12.386  37.252 -11.645  1.00  0.330          C  
ATOM   4296  CD1 LEU A 280      12.827  35.816 -11.409  1.00  0.330          C  
ATOM   4297  CD2 LEU A 280      12.896  38.175 -10.534  1.00  0.330          C  
ATOM   4298  H   LEU A 280      10.515  38.059 -13.773  1.00  0.250          H  
ATOM   4299  HA  LEU A 280      12.570  39.786 -12.828  1.00  0.300          H  
ATOM   4300 1HB  LEU A 280      12.617  36.928 -13.758  1.00  0.400          H  
ATOM   4301 2HB  LEU A 280      13.994  37.707 -13.014  1.00  0.400          H  
ATOM   4302  HG  LEU A 280      11.309  37.283 -11.642  1.00  0.400          H  
ATOM   4303 1HD1 LEU A 280      12.447  35.473 -10.447  1.00  0.400          H  
ATOM   4304 2HD1 LEU A 280      12.430  35.180 -12.201  1.00  0.400          H  
ATOM   4305 3HD1 LEU A 280      13.914  35.762 -11.409  1.00  0.400          H  
ATOM   4306 1HD2 LEU A 280      12.504  37.831  -9.578  1.00  0.400          H  
ATOM   4307 2HD2 LEU A 280      13.976  38.154 -10.507  1.00  0.400          H  
ATOM   4308 3HD2 LEU A 280      12.560  39.185 -10.702  1.00  0.400          H  
ATOM   4309  N   LYS A 281      12.955  38.865 -15.960  1.00  0.290          N  
ATOM   4310  CA  LYS A 281      13.691  39.129 -17.190  1.00  0.350          C  
ATOM   4311  C   LYS A 281      13.613  40.604 -17.562  1.00  0.290          C  
ATOM   4312  O   LYS A 281      14.579  41.192 -18.055  1.00  0.350          O  
ATOM   4313  CB  LYS A 281      13.133  38.247 -18.316  1.00  0.470          C  
ATOM   4314  CG  LYS A 281      13.827  38.358 -19.677  1.00  0.470          C  
ATOM   4315  CD  LYS A 281      15.254  37.835 -19.656  1.00  0.470          C  
ATOM   4316  CE  LYS A 281      15.845  37.830 -21.060  1.00  0.470          C  
ATOM   4317  NZ  LYS A 281      17.273  37.387 -21.068  1.00  0.470          N  
ATOM   4318  H   LYS A 281      12.225  38.155 -15.968  1.00  0.350          H  
ATOM   4319  HA  LYS A 281      14.734  38.876 -17.018  1.00  0.420          H  
ATOM   4320 1HB  LYS A 281      13.170  37.205 -17.998  1.00  0.560          H  
ATOM   4321 2HB  LYS A 281      12.077  38.490 -18.463  1.00  0.560          H  
ATOM   4322 1HG  LYS A 281      13.254  37.786 -20.411  1.00  0.560          H  
ATOM   4323 2HG  LYS A 281      13.841  39.402 -19.990  1.00  0.560          H  
ATOM   4324 1HD  LYS A 281      15.871  38.480 -19.031  1.00  0.560          H  
ATOM   4325 2HD  LYS A 281      15.273  36.827 -19.247  1.00  0.560          H  
ATOM   4326 1HE  LYS A 281      15.261  37.156 -21.688  1.00  0.560          H  
ATOM   4327 2HE  LYS A 281      15.785  38.836 -21.474  1.00  0.560          H  
ATOM   4328 1HZ  LYS A 281      17.625  37.400 -22.016  1.00  0.560          H  
ATOM   4329 2HZ  LYS A 281      17.822  38.017 -20.497  1.00  0.560          H  
ATOM   4330 3HZ  LYS A 281      17.343  36.451 -20.697  1.00  0.560          H  
ATOM   4331  N   GLU A 282      12.456  41.188 -17.300  1.00  0.300          N  
ATOM   4332  CA  GLU A 282      12.137  42.571 -17.578  1.00  0.290          C  
ATOM   4333  C   GLU A 282      12.470  43.561 -16.434  1.00  0.240          C  
ATOM   4334  O   GLU A 282      12.073  44.722 -16.527  1.00  0.330          O  
ATOM   4335  CB  GLU A 282      10.643  42.647 -17.925  1.00  0.410          C  
ATOM   4336  CG  GLU A 282      10.257  41.848 -19.191  1.00  0.410          C  
ATOM   4337  CD  GLU A 282       8.766  41.798 -19.472  1.00  0.410          C  
ATOM   4338  OE1 GLU A 282       8.035  42.525 -18.840  1.00  0.410          O  
ATOM   4339  OE2 GLU A 282       8.350  40.998 -20.306  1.00  0.410          O  
ATOM   4340  H   GLU A 282      11.701  40.586 -16.945  1.00  0.360          H  
ATOM   4341  HA  GLU A 282      12.712  42.872 -18.452  1.00  0.350          H  
ATOM   4342 1HB  GLU A 282      10.061  42.249 -17.088  1.00  0.490          H  
ATOM   4343 2HB  GLU A 282      10.349  43.686 -18.071  1.00  0.490          H  
ATOM   4344 1HG  GLU A 282      10.756  42.305 -20.038  1.00  0.490          H  
ATOM   4345 2HG  GLU A 282      10.631  40.832 -19.087  1.00  0.490          H  
ATOM   4346  N   LEU A 283      13.120  43.130 -15.328  1.00  0.270          N  
ATOM   4347  CA  LEU A 283      13.399  44.093 -14.247  1.00  0.310          C  
ATOM   4348  C   LEU A 283      14.639  44.968 -14.469  1.00  0.280          C  
ATOM   4349  O   LEU A 283      15.669  44.486 -14.960  1.00  0.330          O  
ATOM   4350  CB  LEU A 283      13.647  43.432 -12.875  1.00  0.420          C  
ATOM   4351  CG  LEU A 283      12.551  42.680 -12.161  1.00  0.420          C  
ATOM   4352  CD1 LEU A 283      13.151  42.115 -10.886  1.00  0.420          C  
ATOM   4353  CD2 LEU A 283      11.326  43.554 -11.865  1.00  0.420          C  
ATOM   4354  H   LEU A 283      13.425  42.154 -15.250  1.00  0.320          H  
ATOM   4355  HA  LEU A 283      12.512  44.698 -14.184  1.00  0.370          H  
ATOM   4356 1HB  LEU A 283      14.397  42.681 -13.051  1.00  0.500          H  
ATOM   4357 2HB  LEU A 283      14.075  44.160 -12.196  1.00  0.500          H  
ATOM   4358  HG  LEU A 283      12.255  41.891 -12.751  1.00  0.500          H  
ATOM   4359 1HD1 LEU A 283      12.392  41.537 -10.380  1.00  0.500          H  
ATOM   4360 2HD1 LEU A 283      13.997  41.472 -11.133  1.00  0.500          H  
ATOM   4361 3HD1 LEU A 283      13.491  42.921 -10.241  1.00  0.500          H  
ATOM   4362 1HD2 LEU A 283      10.577  42.950 -11.352  1.00  0.500          H  
ATOM   4363 2HD2 LEU A 283      11.598  44.380 -11.247  1.00  0.500          H  
ATOM   4364 3HD2 LEU A 283      10.904  43.921 -12.797  1.00  0.500          H  
ATOM   4365  N   PRO A 284      14.568  46.269 -14.090  1.00  0.300          N  
ATOM   4366  CA  PRO A 284      15.635  47.255 -14.098  1.00  0.340          C  
ATOM   4367  C   PRO A 284      16.564  47.046 -12.915  1.00  0.270          C  
ATOM   4368  O   PRO A 284      16.104  46.602 -11.857  1.00  0.220          O  
ATOM   4369  CB  PRO A 284      14.858  48.568 -13.947  1.00  0.510          C  
ATOM   4370  CG  PRO A 284      13.673  48.193 -13.132  1.00  0.510          C  
ATOM   4371  CD  PRO A 284      13.280  46.829 -13.619  1.00  0.510          C  
ATOM   4372  HA  PRO A 284      16.185  47.197 -15.048  1.00  0.410          H  
ATOM   4373 1HB  PRO A 284      15.458  49.325 -13.494  1.00  0.610          H  
ATOM   4374 2HB  PRO A 284      14.564  48.960 -14.909  1.00  0.610          H  
ATOM   4375 1HG  PRO A 284      13.967  48.188 -12.082  1.00  0.610          H  
ATOM   4376 2HG  PRO A 284      12.878  48.919 -13.220  1.00  0.610          H  
ATOM   4377 1HD  PRO A 284      12.875  46.275 -12.776  1.00  0.610          H  
ATOM   4378 2HD  PRO A 284      12.563  46.920 -14.460  1.00  0.610          H  
ATOM   4379  N   ARG A 285      17.815  47.499 -13.038  1.00  0.300          N  
ATOM   4380  CA  ARG A 285      18.761  47.536 -11.916  1.00  0.330          C  
ATOM   4381  C   ARG A 285      18.129  47.836 -10.535  1.00  0.240          C  
ATOM   4382  O   ARG A 285      18.347  47.050  -9.612  1.00  0.210          O  
ATOM   4383  CB  ARG A 285      19.944  48.463 -12.176  1.00  0.450          C  
ATOM   4384  CG  ARG A 285      20.965  48.445 -11.033  1.00  0.450          C  
ATOM   4385  CD  ARG A 285      22.156  49.267 -11.308  1.00  0.450          C  
ATOM   4386  NE  ARG A 285      23.129  49.164 -10.215  1.00  0.450          N  
ATOM   4387  CZ  ARG A 285      24.069  48.194 -10.086  1.00  0.450          C  
ATOM   4388  NH1 ARG A 285      24.179  47.230 -10.981  1.00  0.450          N  
ATOM   4389  NH2 ARG A 285      24.886  48.217  -9.051  1.00  0.450          N  
ATOM   4390  H   ARG A 285      18.129  47.819 -13.946  1.00  0.360          H  
ATOM   4391  HA  ARG A 285      19.199  46.540 -11.844  1.00  0.400          H  
ATOM   4392 1HB  ARG A 285      20.465  48.118 -13.067  1.00  0.540          H  
ATOM   4393 2HB  ARG A 285      19.647  49.480 -12.367  1.00  0.540          H  
ATOM   4394 1HG  ARG A 285      20.508  48.844 -10.126  1.00  0.540          H  
ATOM   4395 2HG  ARG A 285      21.279  47.418 -10.847  1.00  0.540          H  
ATOM   4396 1HD  ARG A 285      22.630  48.955 -12.236  1.00  0.540          H  
ATOM   4397 2HD  ARG A 285      21.853  50.311 -11.393  1.00  0.540          H  
ATOM   4398  HE  ARG A 285      23.098  49.872  -9.490  1.00  0.540          H  
ATOM   4399 1HH1 ARG A 285      23.564  47.201 -11.778  1.00  0.540          H  
ATOM   4400 2HH1 ARG A 285      24.886  46.516 -10.871  1.00  0.540          H  
ATOM   4401 1HH2 ARG A 285      24.806  48.956  -8.363  1.00  0.540          H  
ATOM   4402 2HH2 ARG A 285      25.592  47.504  -8.946  1.00  0.540          H  
ATOM   4403  N   PRO A 286      17.414  48.971 -10.298  1.00  0.230          N  
ATOM   4404  CA  PRO A 286      16.830  49.301  -9.009  1.00  0.210          C  
ATOM   4405  C   PRO A 286      15.857  48.284  -8.450  1.00  0.150          C  
ATOM   4406  O   PRO A 286      15.715  48.216  -7.232  1.00  0.180          O  
ATOM   4407  CB  PRO A 286      16.114  50.621  -9.289  1.00  0.320          C  
ATOM   4408  CG  PRO A 286      15.993  50.707 -10.780  1.00  0.320          C  
ATOM   4409  CD  PRO A 286      17.256  50.059 -11.279  1.00  0.320          C  
ATOM   4410  HA  PRO A 286      17.647  49.450  -8.296  1.00  0.250          H  
ATOM   4411 1HB  PRO A 286      15.130  50.567  -8.826  1.00  0.380          H  
ATOM   4412 2HB  PRO A 286      16.628  51.460  -8.830  1.00  0.380          H  
ATOM   4413 1HG  PRO A 286      15.074  50.207 -11.113  1.00  0.380          H  
ATOM   4414 2HG  PRO A 286      15.908  51.757 -11.075  1.00  0.380          H  
ATOM   4415 1HD  PRO A 286      17.149  49.754 -12.273  1.00  0.380          H  
ATOM   4416 2HD  PRO A 286      18.085  50.771 -11.174  1.00  0.380          H  
ATOM   4417  N   MET A 287      15.214  47.468  -9.289  1.00  0.120          N  
ATOM   4418  CA  MET A 287      14.321  46.460  -8.755  1.00  0.120          C  
ATOM   4419  C   MET A 287      15.144  45.288  -8.325  1.00  0.140          C  
ATOM   4420  O   MET A 287      14.836  44.636  -7.332  1.00  0.160          O  
ATOM   4421  CB  MET A 287      13.249  46.056  -9.731  1.00  0.170          C  
ATOM   4422  CG  MET A 287      12.148  47.080  -9.927  1.00  0.170          C  
ATOM   4423  SD  MET A 287      11.275  47.426  -8.374  1.00  0.170          S  
ATOM   4424  CE  MET A 287      10.519  45.836  -7.937  1.00  0.170          C  
ATOM   4425  H   MET A 287      15.345  47.493 -10.299  1.00  0.140          H  
ATOM   4426  HA  MET A 287      13.836  46.862  -7.871  1.00  0.140          H  
ATOM   4427 1HB  MET A 287      13.726  45.896 -10.688  1.00  0.200          H  
ATOM   4428 2HB  MET A 287      12.826  45.115  -9.428  1.00  0.200          H  
ATOM   4429 1HG  MET A 287      12.583  48.010 -10.270  1.00  0.200          H  
ATOM   4430 2HG  MET A 287      11.427  46.737 -10.666  1.00  0.200          H  
ATOM   4431 1HE  MET A 287       9.954  45.943  -7.016  1.00  0.200          H  
ATOM   4432 2HE  MET A 287       9.847  45.518  -8.736  1.00  0.200          H  
ATOM   4433 3HE  MET A 287      11.290  45.080  -7.785  1.00  0.200          H  
ATOM   4434  N   TRP A 288      16.215  45.016  -9.055  1.00  0.140          N  
ATOM   4435  CA  TRP A 288      17.055  43.905  -8.660  1.00  0.160          C  
ATOM   4436  C   TRP A 288      17.676  44.208  -7.306  1.00  0.140          C  
ATOM   4437  O   TRP A 288      17.711  43.339  -6.424  1.00  0.160          O  
ATOM   4438  CB  TRP A 288      18.150  43.663  -9.679  1.00  0.220          C  
ATOM   4439  CG  TRP A 288      17.667  43.029 -10.889  1.00  0.220          C  
ATOM   4440  CD1 TRP A 288      17.547  43.591 -12.113  1.00  0.220          C  
ATOM   4441  CD2 TRP A 288      17.236  41.670 -11.020  1.00  0.220          C  
ATOM   4442  NE1 TRP A 288      17.079  42.686 -12.997  1.00  0.220          N  
ATOM   4443  CE2 TRP A 288      16.891  41.488 -12.344  1.00  0.220          C  
ATOM   4444  CE3 TRP A 288      17.121  40.601 -10.122  1.00  0.220          C  
ATOM   4445  CZ2 TRP A 288      16.450  40.279 -12.814  1.00  0.220          C  
ATOM   4446  CZ3 TRP A 288      16.670  39.389 -10.592  1.00  0.220          C  
ATOM   4447  CH2 TRP A 288      16.348  39.230 -11.905  1.00  0.220          C  
ATOM   4448  H   TRP A 288      16.407  45.576  -9.896  1.00  0.170          H  
ATOM   4449  HA  TRP A 288      16.439  43.014  -8.575  1.00  0.190          H  
ATOM   4450 1HB  TRP A 288      18.613  44.604  -9.951  1.00  0.260          H  
ATOM   4451 2HB  TRP A 288      18.922  43.035  -9.243  1.00  0.260          H  
ATOM   4452  HD1 TRP A 288      17.786  44.615 -12.352  1.00  0.260          H  
ATOM   4453  HE1 TRP A 288      16.883  42.904 -13.995  1.00  0.260          H  
ATOM   4454  HE3 TRP A 288      17.386  40.724  -9.072  1.00  0.260          H  
ATOM   4455  HZ2 TRP A 288      16.196  40.134 -13.854  1.00  0.260          H  
ATOM   4456  HZ3 TRP A 288      16.585  38.559  -9.892  1.00  0.260          H  
ATOM   4457  HH2 TRP A 288      16.008  38.261 -12.248  1.00  0.260          H  
ATOM   4458  N   ILE A 289      18.118  45.459  -7.119  1.00  0.140          N  
ATOM   4459  CA  ILE A 289      18.691  45.828  -5.839  1.00  0.140          C  
ATOM   4460  C   ILE A 289      17.572  45.855  -4.801  1.00  0.130          C  
ATOM   4461  O   ILE A 289      17.736  45.333  -3.704  1.00  0.130          O  
ATOM   4462  CB  ILE A 289      19.473  47.156  -5.852  1.00  0.200          C  
ATOM   4463  CG1 ILE A 289      20.707  47.109  -6.858  1.00  0.200          C  
ATOM   4464  CG2 ILE A 289      19.987  47.409  -4.422  1.00  0.200          C  
ATOM   4465  CD1 ILE A 289      21.779  46.045  -6.598  1.00  0.200          C  
ATOM   4466  H   ILE A 289      18.077  46.122  -7.900  1.00  0.170          H  
ATOM   4467  HA  ILE A 289      19.384  45.050  -5.537  1.00  0.170          H  
ATOM   4468  HB  ILE A 289      18.826  47.975  -6.170  1.00  0.240          H  
ATOM   4469 1HG1 ILE A 289      20.314  46.947  -7.862  1.00  0.240          H  
ATOM   4470 2HG1 ILE A 289      21.198  48.088  -6.834  1.00  0.240          H  
ATOM   4471 1HG2 ILE A 289      20.541  48.297  -4.409  1.00  0.240          H  
ATOM   4472 2HG2 ILE A 289      19.156  47.496  -3.736  1.00  0.240          H  
ATOM   4473 3HG2 ILE A 289      20.624  46.595  -4.093  1.00  0.240          H  
ATOM   4474 1HD1 ILE A 289      22.552  46.136  -7.361  1.00  0.240          H  
ATOM   4475 2HD1 ILE A 289      22.232  46.183  -5.623  1.00  0.240          H  
ATOM   4476 3HD1 ILE A 289      21.343  45.052  -6.655  1.00  0.240          H  
ATOM   4477  N   LEU A 290      16.407  46.429  -5.108  1.00  0.120          N  
ATOM   4478  CA  LEU A 290      15.356  46.435  -4.105  1.00  0.120          C  
ATOM   4479  C   LEU A 290      15.048  45.015  -3.626  1.00  0.110          C  
ATOM   4480  O   LEU A 290      14.883  44.806  -2.418  1.00  0.100          O  
ATOM   4481  CB  LEU A 290      14.083  47.091  -4.659  1.00  0.170          C  
ATOM   4482  CG  LEU A 290      12.871  47.201  -3.701  1.00  0.170          C  
ATOM   4483  CD1 LEU A 290      13.229  48.045  -2.495  1.00  0.170          C  
ATOM   4484  CD2 LEU A 290      11.716  47.834  -4.448  1.00  0.170          C  
ATOM   4485  H   LEU A 290      16.243  46.896  -6.000  1.00  0.140          H  
ATOM   4486  HA  LEU A 290      15.715  47.006  -3.258  1.00  0.140          H  
ATOM   4487 1HB  LEU A 290      14.333  48.091  -5.010  1.00  0.200          H  
ATOM   4488 2HB  LEU A 290      13.760  46.508  -5.518  1.00  0.200          H  
ATOM   4489  HG  LEU A 290      12.579  46.208  -3.353  1.00  0.200          H  
ATOM   4490 1HD1 LEU A 290      12.369  48.110  -1.858  1.00  0.200          H  
ATOM   4491 2HD1 LEU A 290      14.043  47.598  -1.934  1.00  0.200          H  
ATOM   4492 3HD1 LEU A 290      13.518  49.029  -2.830  1.00  0.200          H  
ATOM   4493 1HD2 LEU A 290      10.864  47.908  -3.779  1.00  0.200          H  
ATOM   4494 2HD2 LEU A 290      11.997  48.823  -4.790  1.00  0.200          H  
ATOM   4495 3HD2 LEU A 290      11.458  47.217  -5.300  1.00  0.200          H  
ATOM   4496  N   LEU A 291      14.973  44.031  -4.544  1.00  0.110          N  
ATOM   4497  CA  LEU A 291      14.713  42.654  -4.140  1.00  0.100          C  
ATOM   4498  C   LEU A 291      15.834  42.142  -3.246  1.00  0.110          C  
ATOM   4499  O   LEU A 291      15.558  41.493  -2.238  1.00  0.130          O  
ATOM   4500  CB  LEU A 291      14.589  41.728  -5.370  1.00  0.140          C  
ATOM   4501  CG  LEU A 291      13.329  41.893  -6.281  1.00  0.140          C  
ATOM   4502  CD1 LEU A 291      13.503  41.056  -7.548  1.00  0.140          C  
ATOM   4503  CD2 LEU A 291      12.087  41.441  -5.550  1.00  0.140          C  
ATOM   4504  H   LEU A 291      15.074  44.256  -5.538  1.00  0.130          H  
ATOM   4505  HA  LEU A 291      13.792  42.632  -3.568  1.00  0.120          H  
ATOM   4506 1HB  LEU A 291      15.462  41.905  -6.002  1.00  0.170          H  
ATOM   4507 2HB  LEU A 291      14.624  40.695  -5.028  1.00  0.170          H  
ATOM   4508  HG  LEU A 291      13.218  42.936  -6.564  1.00  0.170          H  
ATOM   4509 1HD1 LEU A 291      12.626  41.180  -8.165  1.00  0.170          H  
ATOM   4510 2HD1 LEU A 291      14.389  41.391  -8.092  1.00  0.170          H  
ATOM   4511 3HD1 LEU A 291      13.613  40.007  -7.286  1.00  0.170          H  
ATOM   4512 1HD2 LEU A 291      11.232  41.570  -6.207  1.00  0.170          H  
ATOM   4513 2HD2 LEU A 291      12.174  40.390  -5.269  1.00  0.170          H  
ATOM   4514 3HD2 LEU A 291      11.948  42.034  -4.663  1.00  0.170          H  
ATOM   4515  N   LEU A 292      17.092  42.473  -3.571  1.00  0.120          N  
ATOM   4516  CA  LEU A 292      18.253  42.063  -2.778  1.00  0.150          C  
ATOM   4517  C   LEU A 292      18.174  42.618  -1.351  1.00  0.140          C  
ATOM   4518  O   LEU A 292      18.359  41.879  -0.373  1.00  0.180          O  
ATOM   4519  CB  LEU A 292      19.533  42.592  -3.459  1.00  0.200          C  
ATOM   4520  CG  LEU A 292      20.895  42.319  -2.807  1.00  0.200          C  
ATOM   4521  CD1 LEU A 292      21.192  40.832  -2.775  1.00  0.200          C  
ATOM   4522  CD2 LEU A 292      21.964  43.130  -3.580  1.00  0.200          C  
ATOM   4523  H   LEU A 292      17.258  42.967  -4.458  1.00  0.140          H  
ATOM   4524  HA  LEU A 292      18.267  40.977  -2.737  1.00  0.180          H  
ATOM   4525 1HB  LEU A 292      19.560  42.203  -4.475  1.00  0.240          H  
ATOM   4526 2HB  LEU A 292      19.451  43.661  -3.526  1.00  0.240          H  
ATOM   4527  HG  LEU A 292      20.871  42.640  -1.792  1.00  0.240          H  
ATOM   4528 1HD1 LEU A 292      22.159  40.669  -2.297  1.00  0.240          H  
ATOM   4529 2HD1 LEU A 292      20.425  40.309  -2.208  1.00  0.240          H  
ATOM   4530 3HD1 LEU A 292      21.221  40.443  -3.792  1.00  0.240          H  
ATOM   4531 1HD2 LEU A 292      22.943  42.975  -3.123  1.00  0.240          H  
ATOM   4532 2HD2 LEU A 292      21.992  42.803  -4.620  1.00  0.240          H  
ATOM   4533 3HD2 LEU A 292      21.709  44.191  -3.543  1.00  0.240          H  
ATOM   4534  N   VAL A 293      17.868  43.917  -1.242  1.00  0.120          N  
ATOM   4535  CA  VAL A 293      17.757  44.613   0.035  1.00  0.140          C  
ATOM   4536  C   VAL A 293      16.614  44.025   0.844  1.00  0.130          C  
ATOM   4537  O   VAL A 293      16.747  43.807   2.053  1.00  0.140          O  
ATOM   4538  CB  VAL A 293      17.501  46.136  -0.176  1.00  0.190          C  
ATOM   4539  CG1 VAL A 293      17.187  46.838   1.168  1.00  0.190          C  
ATOM   4540  CG2 VAL A 293      18.719  46.784  -0.786  1.00  0.190          C  
ATOM   4541  H   VAL A 293      17.727  44.434  -2.113  1.00  0.140          H  
ATOM   4542  HA  VAL A 293      18.685  44.480   0.587  1.00  0.170          H  
ATOM   4543  HB  VAL A 293      16.645  46.259  -0.844  1.00  0.230          H  
ATOM   4544 1HG1 VAL A 293      17.007  47.897   0.985  1.00  0.230          H  
ATOM   4545 2HG1 VAL A 293      16.301  46.405   1.628  1.00  0.230          H  
ATOM   4546 3HG1 VAL A 293      18.039  46.723   1.848  1.00  0.230          H  
ATOM   4547 1HG2 VAL A 293      18.541  47.841  -0.947  1.00  0.230          H  
ATOM   4548 2HG2 VAL A 293      19.512  46.654  -0.107  1.00  0.230          H  
ATOM   4549 3HG2 VAL A 293      18.957  46.308  -1.726  1.00  0.230          H  
ATOM   4550  N   THR A 294      15.477  43.815   0.181  1.00  0.130          N  
ATOM   4551  CA  THR A 294      14.280  43.283   0.801  1.00  0.140          C  
ATOM   4552  C   THR A 294      14.550  41.875   1.319  1.00  0.150          C  
ATOM   4553  O   THR A 294      14.195  41.566   2.458  1.00  0.180          O  
ATOM   4554  CB  THR A 294      13.098  43.278  -0.206  1.00  0.190          C  
ATOM   4555  OG1 THR A 294      12.861  44.622  -0.654  1.00  0.190          O  
ATOM   4556  CG2 THR A 294      11.808  42.762   0.465  1.00  0.190          C  
ATOM   4557  H   THR A 294      15.435  44.064  -0.805  1.00  0.160          H  
ATOM   4558  HA  THR A 294      14.014  43.917   1.644  1.00  0.170          H  
ATOM   4559  HB  THR A 294      13.349  42.652  -1.059  1.00  0.230          H  
ATOM   4560  HG1 THR A 294      13.613  44.876  -1.233  1.00  0.230          H  
ATOM   4561 1HG2 THR A 294      10.993  42.780  -0.258  1.00  0.230          H  
ATOM   4562 2HG2 THR A 294      11.949  41.739   0.819  1.00  0.230          H  
ATOM   4563 3HG2 THR A 294      11.558  43.404   1.303  1.00  0.230          H  
ATOM   4564  N   CYS A 295      15.204  41.025   0.509  1.00  0.150          N  
ATOM   4565  CA  CYS A 295      15.471  39.652   0.916  1.00  0.170          C  
ATOM   4566  C   CYS A 295      16.333  39.624   2.156  1.00  0.160          C  
ATOM   4567  O   CYS A 295      16.077  38.859   3.093  1.00  0.220          O  
ATOM   4568  CB  CYS A 295      16.262  38.889  -0.163  1.00  0.230          C  
ATOM   4569  SG  CYS A 295      15.392  38.497  -1.692  1.00  0.230          S  
ATOM   4570  H   CYS A 295      15.471  41.329  -0.425  1.00  0.180          H  
ATOM   4571  HA  CYS A 295      14.533  39.152   1.118  1.00  0.200          H  
ATOM   4572 1HB  CYS A 295      17.138  39.481  -0.434  1.00  0.280          H  
ATOM   4573 2HB  CYS A 295      16.625  37.956   0.261  1.00  0.280          H  
ATOM   4574  HG  CYS A 295      15.168  39.788  -2.037  1.00  0.280          H  
ATOM   4575  N   LEU A 296      17.352  40.477   2.181  1.00  0.130          N  
ATOM   4576  CA  LEU A 296      18.261  40.510   3.296  1.00  0.140          C  
ATOM   4577  C   LEU A 296      17.571  41.075   4.548  1.00  0.120          C  
ATOM   4578  O   LEU A 296      17.772  40.565   5.653  1.00  0.140          O  
ATOM   4579  CB  LEU A 296      19.511  41.279   2.872  1.00  0.190          C  
ATOM   4580  CG  LEU A 296      20.709  41.339   3.837  1.00  0.190          C  
ATOM   4581  CD1 LEU A 296      21.208  39.949   4.193  1.00  0.190          C  
ATOM   4582  CD2 LEU A 296      21.799  42.080   3.131  1.00  0.190          C  
ATOM   4583  H   LEU A 296      17.538  41.077   1.370  1.00  0.160          H  
ATOM   4584  HA  LEU A 296      18.553  39.487   3.493  1.00  0.170          H  
ATOM   4585 1HB  LEU A 296      19.861  40.855   1.931  1.00  0.230          H  
ATOM   4586 2HB  LEU A 296      19.205  42.311   2.671  1.00  0.230          H  
ATOM   4587  HG  LEU A 296      20.433  41.845   4.756  1.00  0.230          H  
ATOM   4588 1HD1 LEU A 296      22.069  40.039   4.853  1.00  0.230          H  
ATOM   4589 2HD1 LEU A 296      20.435  39.391   4.702  1.00  0.230          H  
ATOM   4590 3HD1 LEU A 296      21.500  39.421   3.289  1.00  0.230          H  
ATOM   4591 1HD2 LEU A 296      22.644  42.143   3.746  1.00  0.230          H  
ATOM   4592 2HD2 LEU A 296      22.065  41.556   2.215  1.00  0.230          H  
ATOM   4593 3HD2 LEU A 296      21.464  43.053   2.892  1.00  0.230          H  
ATOM   4594  N   ASN A 297      16.744  42.120   4.401  1.00  0.110          N  
ATOM   4595  CA  ASN A 297      16.058  42.654   5.571  1.00  0.110          C  
ATOM   4596  C   ASN A 297      15.101  41.624   6.167  1.00  0.090          C  
ATOM   4597  O   ASN A 297      14.996  41.491   7.390  1.00  0.110          O  
ATOM   4598  CB  ASN A 297      15.296  43.922   5.242  1.00  0.150          C  
ATOM   4599  CG  ASN A 297      14.768  44.606   6.490  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297      15.548  44.882   7.408  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297      13.489  44.887   6.531  1.00  0.150          N  
ATOM   4602  H   ASN A 297      16.621  42.570   3.489  1.00  0.130          H  
ATOM   4603  HA  ASN A 297      16.805  42.883   6.332  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297      15.929  44.605   4.688  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297      14.452  43.670   4.594  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297      13.095  45.364   7.341  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297      12.902  44.642   5.761  1.00  0.180          H  
ATOM   4608  N   TRP A 298      14.402  40.881   5.317  1.00  0.080          N  
ATOM   4609  CA  TRP A 298      13.476  39.903   5.831  1.00  0.090          C  
ATOM   4610  C   TRP A 298      14.181  38.676   6.397  1.00  0.090          C  
ATOM   4611  O   TRP A 298      13.749  38.155   7.429  1.00  0.110          O  
ATOM   4612  CB  TRP A 298      12.445  39.604   4.768  1.00  0.120          C  
ATOM   4613  CG  TRP A 298      11.387  40.687   4.737  1.00  0.120          C  
ATOM   4614  CD1 TRP A 298      11.330  41.762   3.911  1.00  0.120          C  
ATOM   4615  CD2 TRP A 298      10.204  40.763   5.563  1.00  0.120          C  
ATOM   4616  NE1 TRP A 298      10.202  42.504   4.165  1.00  0.120          N  
ATOM   4617  CE2 TRP A 298       9.494  41.897   5.162  1.00  0.120          C  
ATOM   4618  CE3 TRP A 298       9.697  39.972   6.582  1.00  0.120          C  
ATOM   4619  CZ2 TRP A 298       8.290  42.248   5.740  1.00  0.120          C  
ATOM   4620  CZ3 TRP A 298       8.492  40.321   7.160  1.00  0.120          C  
ATOM   4621  CH2 TRP A 298       7.807  41.426   6.749  1.00  0.120          C  
ATOM   4622  H   TRP A 298      14.478  41.034   4.305  1.00  0.100          H  
ATOM   4623  HA  TRP A 298      12.930  40.370   6.648  1.00  0.110          H  
ATOM   4624 1HB  TRP A 298      12.927  39.556   3.783  1.00  0.150          H  
ATOM   4625 2HB  TRP A 298      11.978  38.650   4.952  1.00  0.150          H  
ATOM   4626  HD1 TRP A 298      12.057  42.002   3.170  1.00  0.150          H  
ATOM   4627  HE1 TRP A 298       9.941  43.355   3.684  1.00  0.150          H  
ATOM   4628  HE3 TRP A 298      10.235  39.096   6.915  1.00  0.150          H  
ATOM   4629  HZ2 TRP A 298       7.729  43.130   5.426  1.00  0.150          H  
ATOM   4630  HZ3 TRP A 298       8.102  39.685   7.956  1.00  0.150          H  
ATOM   4631  HH2 TRP A 298       6.866  41.667   7.226  1.00  0.150          H  
ATOM   4632  N   ILE A 299      15.328  38.260   5.839  1.00  0.100          N  
ATOM   4633  CA  ILE A 299      15.988  37.131   6.474  1.00  0.170          C  
ATOM   4634  C   ILE A 299      16.481  37.603   7.845  1.00  0.110          C  
ATOM   4635  O   ILE A 299      16.514  36.820   8.783  1.00  0.110          O  
ATOM   4636  CB  ILE A 299      17.150  36.515   5.642  1.00  0.210          C  
ATOM   4637  CG1 ILE A 299      17.424  35.083   6.165  1.00  0.210          C  
ATOM   4638  CG2 ILE A 299      18.430  37.346   5.741  1.00  0.210          C  
ATOM   4639  CD1 ILE A 299      18.314  34.248   5.285  1.00  0.210          C  
ATOM   4640  H   ILE A 299      15.678  38.661   4.962  1.00  0.120          H  
ATOM   4641  HA  ILE A 299      15.252  36.346   6.636  1.00  0.200          H  
ATOM   4642  HB  ILE A 299      16.848  36.461   4.597  1.00  0.250          H  
ATOM   4643 1HG1 ILE A 299      17.865  35.139   7.161  1.00  0.250          H  
ATOM   4644 2HG1 ILE A 299      16.472  34.575   6.238  1.00  0.250          H  
ATOM   4645 1HG2 ILE A 299      19.214  36.912   5.139  1.00  0.250          H  
ATOM   4646 2HG2 ILE A 299      18.228  38.307   5.383  1.00  0.250          H  
ATOM   4647 3HG2 ILE A 299      18.777  37.405   6.768  1.00  0.250          H  
ATOM   4648 1HD1 ILE A 299      18.419  33.258   5.717  1.00  0.250          H  
ATOM   4649 2HD1 ILE A 299      17.859  34.170   4.298  1.00  0.250          H  
ATOM   4650 3HD1 ILE A 299      19.296  34.691   5.192  1.00  0.250          H  
ATOM   4651  N   ALA A 300      16.888  38.883   7.967  1.00  0.110          N  
ATOM   4652  CA  ALA A 300      17.312  39.410   9.259  1.00  0.110          C  
ATOM   4653  C   ALA A 300      16.174  39.392  10.283  1.00  0.100          C  
ATOM   4654  O   ALA A 300      16.365  38.991  11.432  1.00  0.120          O  
ATOM   4655  CB  ALA A 300      17.810  40.835   9.112  1.00  0.150          C  
ATOM   4656  H   ALA A 300      16.931  39.481   7.137  1.00  0.130          H  
ATOM   4657  HA  ALA A 300      18.115  38.783   9.621  1.00  0.130          H  
ATOM   4658 1HB  ALA A 300      18.148  41.182  10.076  1.00  0.180          H  
ATOM   4659 2HB  ALA A 300      18.617  40.871   8.402  1.00  0.180          H  
ATOM   4660 3HB  ALA A 300      17.013  41.472   8.761  1.00  0.180          H  
ATOM   4661  N   TRP A 301      14.977  39.805   9.859  1.00  0.100          N  
ATOM   4662  CA  TRP A 301      13.804  39.824  10.724  1.00  0.110          C  
ATOM   4663  C   TRP A 301      13.206  38.466  11.109  1.00  0.100          C  
ATOM   4664  O   TRP A 301      12.859  38.254  12.286  1.00  0.140          O  
ATOM   4665  CB  TRP A 301      12.713  40.713  10.132  1.00  0.150          C  
ATOM   4666  CG  TRP A 301      11.444  40.717  10.944  1.00  0.150          C  
ATOM   4667  CD1 TRP A 301      10.210  40.383  10.489  1.00  0.150          C  
ATOM   4668  CD2 TRP A 301      11.281  41.022  12.360  1.00  0.150          C  
ATOM   4669  NE1 TRP A 301       9.288  40.480  11.496  1.00  0.150          N  
ATOM   4670  CE2 TRP A 301       9.931  40.853  12.655  1.00  0.150          C  
ATOM   4671  CE3 TRP A 301      12.162  41.414  13.384  1.00  0.150          C  
ATOM   4672  CZ2 TRP A 301       9.432  41.056  13.932  1.00  0.150          C  
ATOM   4673  CZ3 TRP A 301      11.665  41.612  14.640  1.00  0.150          C  
ATOM   4674  CH2 TRP A 301      10.337  41.440  14.916  1.00  0.150          C  
ATOM   4675  H   TRP A 301      14.901  40.180   8.908  1.00  0.120          H  
ATOM   4676  HA  TRP A 301      14.126  40.294  11.645  1.00  0.130          H  
ATOM   4677 1HB  TRP A 301      13.080  41.737  10.045  1.00  0.180          H  
ATOM   4678 2HB  TRP A 301      12.477  40.363   9.126  1.00  0.180          H  
ATOM   4679  HD1 TRP A 301       9.992  40.089   9.475  1.00  0.180          H  
ATOM   4680  HE1 TRP A 301       8.300  40.288  11.402  1.00  0.180          H  
ATOM   4681  HE3 TRP A 301      13.216  41.556  13.195  1.00  0.180          H  
ATOM   4682  HZ2 TRP A 301       8.376  40.931  14.175  1.00  0.180          H  
ATOM   4683  HZ3 TRP A 301      12.362  41.908  15.406  1.00  0.180          H  
ATOM   4684  HH2 TRP A 301       9.978  41.612  15.927  1.00  0.180          H  
ATOM   4685  N   PHE A 302      13.098  37.540  10.147  1.00  0.070          N  
ATOM   4686  CA  PHE A 302      12.405  36.294  10.414  1.00  0.080          C  
ATOM   4687  C   PHE A 302      12.860  35.492  11.626  1.00  0.090          C  
ATOM   4688  O   PHE A 302      12.000  35.063  12.379  1.00  0.140          O  
ATOM   4689  CB  PHE A 302      12.339  35.394   9.175  1.00  0.110          C  
ATOM   4690  CG  PHE A 302      11.194  35.755   8.277  1.00  0.110          C  
ATOM   4691  CD1 PHE A 302       9.882  35.665   8.754  1.00  0.110          C  
ATOM   4692  CD2 PHE A 302      11.394  36.175   6.979  1.00  0.110          C  
ATOM   4693  CE1 PHE A 302       8.817  36.002   7.968  1.00  0.110          C  
ATOM   4694  CE2 PHE A 302      10.323  36.506   6.188  1.00  0.110          C  
ATOM   4695  CZ  PHE A 302       9.032  36.424   6.689  1.00  0.110          C  
ATOM   4696  H   PHE A 302      13.426  37.752   9.198  1.00  0.080          H  
ATOM   4697  HA  PHE A 302      11.380  36.580  10.601  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302      13.255  35.501   8.593  1.00  0.130          H  
ATOM   4699 2HB  PHE A 302      12.245  34.357   9.461  1.00  0.130          H  
ATOM   4700  HD1 PHE A 302       9.707  35.327   9.767  1.00  0.130          H  
ATOM   4701  HD2 PHE A 302      12.408  36.242   6.584  1.00  0.130          H  
ATOM   4702  HE1 PHE A 302       7.800  35.931   8.360  1.00  0.130          H  
ATOM   4703  HE2 PHE A 302      10.486  36.833   5.165  1.00  0.130          H  
ATOM   4704  HZ  PHE A 302       8.187  36.684   6.057  1.00  0.130          H  
ATOM   4705  N   PRO A 303      14.142  35.269  11.931  1.00  0.100          N  
ATOM   4706  CA  PRO A 303      14.541  34.527  13.111  1.00  0.160          C  
ATOM   4707  C   PRO A 303      13.875  35.049  14.390  1.00  0.190          C  
ATOM   4708  O   PRO A 303      13.529  34.255  15.259  1.00  0.350          O  
ATOM   4709  CB  PRO A 303      16.059  34.737  13.127  1.00  0.240          C  
ATOM   4710  CG  PRO A 303      16.405  34.907  11.664  1.00  0.240          C  
ATOM   4711  CD  PRO A 303      15.236  35.704  11.100  1.00  0.240          C  
ATOM   4712  HA  PRO A 303      14.296  33.466  12.966  1.00  0.190          H  
ATOM   4713 1HB  PRO A 303      16.314  35.625  13.725  1.00  0.290          H  
ATOM   4714 2HB  PRO A 303      16.560  33.875  13.598  1.00  0.290          H  
ATOM   4715 1HG  PRO A 303      17.360  35.449  11.553  1.00  0.290          H  
ATOM   4716 2HG  PRO A 303      16.534  33.938  11.174  1.00  0.290          H  
ATOM   4717 1HD  PRO A 303      15.434  36.756  11.234  1.00  0.290          H  
ATOM   4718 2HD  PRO A 303      15.060  35.454  10.073  1.00  0.290          H  
ATOM   4719  N   PHE A 304      13.616  36.362  14.504  1.00  0.120          N  
ATOM   4720  CA  PHE A 304      13.016  36.846  15.735  1.00  0.140          C  
ATOM   4721  C   PHE A 304      11.518  36.648  15.586  1.00  0.130          C  
ATOM   4722  O   PHE A 304      10.847  36.141  16.472  1.00  0.160          O  
ATOM   4723  CB  PHE A 304      13.396  38.297  16.020  1.00  0.190          C  
ATOM   4724  CG  PHE A 304      13.083  38.747  17.450  1.00  0.190          C  
ATOM   4725  CD1 PHE A 304      13.930  38.360  18.500  1.00  0.190          C  
ATOM   4726  CD2 PHE A 304      11.988  39.516  17.762  1.00  0.190          C  
ATOM   4727  CE1 PHE A 304      13.681  38.733  19.806  1.00  0.190          C  
ATOM   4728  CE2 PHE A 304      11.739  39.895  19.078  1.00  0.190          C  
ATOM   4729  CZ  PHE A 304      12.586  39.503  20.097  1.00  0.190          C  
ATOM   4730  H   PHE A 304      13.825  37.050  13.778  1.00  0.140          H  
ATOM   4731  HA  PHE A 304      13.351  36.242  16.569  1.00  0.170          H  
ATOM   4732 1HB  PHE A 304      14.457  38.420  15.846  1.00  0.230          H  
ATOM   4733 2HB  PHE A 304      12.872  38.952  15.325  1.00  0.230          H  
ATOM   4734  HD1 PHE A 304      14.802  37.750  18.276  1.00  0.230          H  
ATOM   4735  HD2 PHE A 304      11.312  39.821  16.973  1.00  0.230          H  
ATOM   4736  HE1 PHE A 304      14.356  38.413  20.604  1.00  0.230          H  
ATOM   4737  HE2 PHE A 304      10.868  40.503  19.310  1.00  0.230          H  
ATOM   4738  HZ  PHE A 304      12.378  39.806  21.126  1.00  0.230          H  
ATOM   4739  N   PHE A 305      10.985  36.986  14.426  1.00  0.120          N  
ATOM   4740  CA  PHE A 305       9.553  36.850  14.173  1.00  0.120          C  
ATOM   4741  C   PHE A 305       9.069  35.431  14.506  1.00  0.100          C  
ATOM   4742  O   PHE A 305       8.006  35.228  15.096  1.00  0.130          O  
ATOM   4743  CB  PHE A 305       9.286  37.108  12.699  1.00  0.170          C  
ATOM   4744  CG  PHE A 305       7.884  37.010  12.259  1.00  0.170          C  
ATOM   4745  CD1 PHE A 305       7.000  38.042  12.475  1.00  0.170          C  
ATOM   4746  CD2 PHE A 305       7.439  35.879  11.600  1.00  0.170          C  
ATOM   4747  CE1 PHE A 305       5.700  37.947  12.045  1.00  0.170          C  
ATOM   4748  CE2 PHE A 305       6.150  35.776  11.169  1.00  0.170          C  
ATOM   4749  CZ  PHE A 305       5.274  36.811  11.389  1.00  0.170          C  
ATOM   4750  H   PHE A 305      11.595  37.357  13.691  1.00  0.140          H  
ATOM   4751  HA  PHE A 305       9.015  37.568  14.794  1.00  0.140          H  
ATOM   4752 1HB  PHE A 305       9.685  38.055  12.422  1.00  0.200          H  
ATOM   4753 2HB  PHE A 305       9.828  36.374  12.147  1.00  0.200          H  
ATOM   4754  HD1 PHE A 305       7.339  38.934  12.995  1.00  0.200          H  
ATOM   4755  HD2 PHE A 305       8.123  35.066  11.427  1.00  0.200          H  
ATOM   4756  HE1 PHE A 305       5.004  38.767  12.221  1.00  0.200          H  
ATOM   4757  HE2 PHE A 305       5.816  34.876  10.655  1.00  0.200          H  
ATOM   4758  HZ  PHE A 305       4.242  36.734  11.049  1.00  0.200          H  
ATOM   4759  N   LEU A 306       9.843  34.451  14.045  1.00  0.080          N  
ATOM   4760  CA  LEU A 306       9.542  33.040  14.183  1.00  0.080          C  
ATOM   4761  C   LEU A 306       9.907  32.430  15.551  1.00  0.090          C  
ATOM   4762  O   LEU A 306       9.182  31.554  16.031  1.00  0.220          O  
ATOM   4763  CB  LEU A 306      10.301  32.294  13.073  1.00  0.110          C  
ATOM   4764  CG  LEU A 306       9.890  32.644  11.588  1.00  0.110          C  
ATOM   4765  CD1 LEU A 306      10.864  31.995  10.647  1.00  0.110          C  
ATOM   4766  CD2 LEU A 306       8.471  32.176  11.274  1.00  0.110          C  
ATOM   4767  H   LEU A 306      10.697  34.720  13.563  1.00  0.100          H  
ATOM   4768  HA  LEU A 306       8.472  32.915  14.050  1.00  0.100          H  
ATOM   4769 1HB  LEU A 306      11.362  32.530  13.182  1.00  0.130          H  
ATOM   4770 2HB  LEU A 306      10.176  31.222  13.224  1.00  0.130          H  
ATOM   4771  HG  LEU A 306       9.958  33.713  11.448  1.00  0.130          H  
ATOM   4772 1HD1 LEU A 306      10.619  32.247   9.612  1.00  0.130          H  
ATOM   4773 2HD1 LEU A 306      11.836  32.366  10.886  1.00  0.130          H  
ATOM   4774 3HD1 LEU A 306      10.838  30.914  10.769  1.00  0.130          H  
ATOM   4775 1HD2 LEU A 306       8.231  32.434  10.242  1.00  0.130          H  
ATOM   4776 2HD2 LEU A 306       8.408  31.093  11.401  1.00  0.130          H  
ATOM   4777 3HD2 LEU A 306       7.758  32.658  11.935  1.00  0.130          H  
ATOM   4778  N   TYR A 307      11.015  32.861  16.191  1.00  0.100          N  
ATOM   4779  CA  TYR A 307      11.411  32.251  17.461  1.00  0.080          C  
ATOM   4780  C   TYR A 307      11.360  33.145  18.726  1.00  0.070          C  
ATOM   4781  O   TYR A 307      11.670  32.658  19.818  1.00  0.080          O  
ATOM   4782  CB  TYR A 307      12.816  31.664  17.301  1.00  0.120          C  
ATOM   4783  CG  TYR A 307      12.879  30.611  16.200  1.00  0.120          C  
ATOM   4784  CD1 TYR A 307      13.409  30.931  14.947  1.00  0.120          C  
ATOM   4785  CD2 TYR A 307      12.389  29.342  16.430  1.00  0.120          C  
ATOM   4786  CE1 TYR A 307      13.442  29.990  13.939  1.00  0.120          C  
ATOM   4787  CE2 TYR A 307      12.424  28.400  15.422  1.00  0.120          C  
ATOM   4788  CZ  TYR A 307      12.944  28.720  14.181  1.00  0.120          C  
ATOM   4789  OH  TYR A 307      12.965  27.773  13.187  1.00  0.120          O  
ATOM   4790  H   TYR A 307      11.649  33.542  15.770  1.00  0.120          H  
ATOM   4791  HA  TYR A 307      10.732  31.422  17.647  1.00  0.100          H  
ATOM   4792 1HB  TYR A 307      13.527  32.453  17.068  1.00  0.140          H  
ATOM   4793 2HB  TYR A 307      13.126  31.205  18.235  1.00  0.140          H  
ATOM   4794  HD1 TYR A 307      13.791  31.922  14.761  1.00  0.140          H  
ATOM   4795  HD2 TYR A 307      11.969  29.083  17.406  1.00  0.140          H  
ATOM   4796  HE1 TYR A 307      13.851  30.245  12.965  1.00  0.140          H  
ATOM   4797  HE2 TYR A 307      12.033  27.399  15.606  1.00  0.140          H  
ATOM   4798  HH  TYR A 307      13.321  28.158  12.377  1.00  0.140          H  
ATOM   4799  N   ASP A 308      10.936  34.418  18.630  1.00  0.060          N  
ATOM   4800  CA  ASP A 308      10.858  35.333  19.785  1.00  0.070          C  
ATOM   4801  C   ASP A 308      10.150  34.727  20.992  1.00  0.080          C  
ATOM   4802  O   ASP A 308      10.616  34.854  22.127  1.00  0.120          O  
ATOM   4803  CB  ASP A 308      10.123  36.629  19.392  1.00  0.090          C  
ATOM   4804  CG  ASP A 308       8.635  36.443  18.790  1.00  0.090          C  
ATOM   4805  OD1 ASP A 308       8.107  35.323  18.781  1.00  0.090          O  
ATOM   4806  OD2 ASP A 308       8.072  37.416  18.336  1.00  0.090          O  
ATOM   4807  H   ASP A 308      10.700  34.825  17.725  1.00  0.070          H  
ATOM   4808  HA  ASP A 308      11.876  35.594  20.077  1.00  0.080          H  
ATOM   4809 1HB  ASP A 308      10.067  37.272  20.256  1.00  0.110          H  
ATOM   4810 2HB  ASP A 308      10.716  37.149  18.662  1.00  0.110          H  
ATOM   4811  N   THR A 309       9.044  34.056  20.725  1.00  0.080          N  
ATOM   4812  CA  THR A 309       8.195  33.406  21.701  1.00  0.090          C  
ATOM   4813  C   THR A 309       8.931  32.307  22.444  1.00  0.090          C  
ATOM   4814  O   THR A 309       8.855  32.236  23.673  1.00  0.100          O  
ATOM   4815  CB  THR A 309       6.953  32.848  20.994  1.00  0.120          C  
ATOM   4816  OG1 THR A 309       6.217  33.946  20.415  1.00  0.120          O  
ATOM   4817  CG2 THR A 309       6.080  32.113  21.978  1.00  0.120          C  
ATOM   4818  H   THR A 309       8.752  34.073  19.750  1.00  0.100          H  
ATOM   4819  HA  THR A 309       7.876  34.153  22.427  1.00  0.110          H  
ATOM   4820  HB  THR A 309       7.257  32.169  20.198  1.00  0.150          H  
ATOM   4821  HG1 THR A 309       6.782  34.404  19.724  1.00  0.150          H  
ATOM   4822 1HG2 THR A 309       5.197  31.735  21.469  1.00  0.150          H  
ATOM   4823 2HG2 THR A 309       6.625  31.277  22.414  1.00  0.150          H  
ATOM   4824 3HG2 THR A 309       5.785  32.804  22.761  1.00  0.150          H  
ATOM   4825  N   ASP A 310       9.651  31.454  21.705  1.00  0.110          N  
ATOM   4826  CA  ASP A 310      10.429  30.389  22.329  1.00  0.140          C  
ATOM   4827  C   ASP A 310      11.612  30.965  23.077  1.00  0.140          C  
ATOM   4828  O   ASP A 310      12.003  30.445  24.115  1.00  0.170          O  
ATOM   4829  CB  ASP A 310      10.879  29.341  21.321  1.00  0.180          C  
ATOM   4830  CG  ASP A 310       9.747  28.398  20.908  1.00  0.180          C  
ATOM   4831  OD1 ASP A 310       8.757  28.316  21.619  1.00  0.180          O  
ATOM   4832  OD2 ASP A 310       9.886  27.753  19.905  1.00  0.180          O  
ATOM   4833  H   ASP A 310       9.649  31.562  20.700  1.00  0.130          H  
ATOM   4834  HA  ASP A 310       9.792  29.884  23.052  1.00  0.170          H  
ATOM   4835 1HB  ASP A 310      11.270  29.847  20.428  1.00  0.220          H  
ATOM   4836 2HB  ASP A 310      11.697  28.759  21.746  1.00  0.220          H  
ATOM   4837  N   TRP A 311      12.204  32.037  22.566  1.00  0.120          N  
ATOM   4838  CA  TRP A 311      13.305  32.666  23.278  1.00  0.140          C  
ATOM   4839  C   TRP A 311      12.822  33.159  24.634  1.00  0.110          C  
ATOM   4840  O   TRP A 311      13.393  32.825  25.685  1.00  0.120          O  
ATOM   4841  CB  TRP A 311      13.913  33.781  22.438  1.00  0.190          C  
ATOM   4842  CG  TRP A 311      14.876  34.648  23.158  1.00  0.190          C  
ATOM   4843  CD1 TRP A 311      16.132  34.322  23.536  1.00  0.190          C  
ATOM   4844  CD2 TRP A 311      14.697  36.049  23.517  1.00  0.190          C  
ATOM   4845  NE1 TRP A 311      16.737  35.384  24.140  1.00  0.190          N  
ATOM   4846  CE2 TRP A 311      15.877  36.459  24.128  1.00  0.190          C  
ATOM   4847  CE3 TRP A 311      13.645  36.971  23.358  1.00  0.190          C  
ATOM   4848  CZ2 TRP A 311      16.052  37.748  24.600  1.00  0.190          C  
ATOM   4849  CZ3 TRP A 311      13.818  38.275  23.832  1.00  0.190          C  
ATOM   4850  CH2 TRP A 311      14.992  38.654  24.440  1.00  0.190          C  
ATOM   4851  H   TRP A 311      11.892  32.401  21.662  1.00  0.140          H  
ATOM   4852  HA  TRP A 311      14.081  31.919  23.441  1.00  0.170          H  
ATOM   4853 1HB  TRP A 311      14.432  33.326  21.600  1.00  0.230          H  
ATOM   4854 2HB  TRP A 311      13.125  34.399  22.031  1.00  0.230          H  
ATOM   4855  HD1 TRP A 311      16.589  33.348  23.391  1.00  0.230          H  
ATOM   4856  HE1 TRP A 311      17.691  35.360  24.535  1.00  0.230          H  
ATOM   4857  HE3 TRP A 311      12.714  36.670  22.875  1.00  0.230          H  
ATOM   4858  HZ2 TRP A 311      16.980  38.046  25.073  1.00  0.230          H  
ATOM   4859  HZ3 TRP A 311      12.996  38.981  23.707  1.00  0.230          H  
ATOM   4860  HH2 TRP A 311      15.100  39.679  24.800  1.00  0.230          H  
ATOM   4861  N   MET A 312      11.703  33.875  24.646  1.00  0.120          N  
ATOM   4862  CA  MET A 312      11.187  34.351  25.910  1.00  0.170          C  
ATOM   4863  C   MET A 312      10.879  33.182  26.834  1.00  0.120          C  
ATOM   4864  O   MET A 312      11.271  33.147  28.004  1.00  0.140          O  
ATOM   4865  CB  MET A 312       9.914  35.151  25.665  1.00  0.220          C  
ATOM   4866  CG  MET A 312      10.155  36.484  25.023  1.00  0.220          C  
ATOM   4867  SD  MET A 312      10.944  37.635  26.115  1.00  0.220          S  
ATOM   4868  CE  MET A 312       9.535  38.181  27.073  1.00  0.220          C  
ATOM   4869  H   MET A 312      11.244  34.109  23.762  1.00  0.140          H  
ATOM   4870  HA  MET A 312      11.931  34.987  26.359  1.00  0.200          H  
ATOM   4871 1HB  MET A 312       9.259  34.585  24.997  1.00  0.260          H  
ATOM   4872 2HB  MET A 312       9.378  35.278  26.600  1.00  0.260          H  
ATOM   4873 1HG  MET A 312      10.781  36.354  24.153  1.00  0.260          H  
ATOM   4874 2HG  MET A 312       9.212  36.902  24.699  1.00  0.260          H  
ATOM   4875 1HE  MET A 312       9.854  38.909  27.817  1.00  0.260          H  
ATOM   4876 2HE  MET A 312       8.797  38.644  26.412  1.00  0.260          H  
ATOM   4877 3HE  MET A 312       9.082  37.336  27.563  1.00  0.260          H  
ATOM   4878  N   ALA A 313      10.178  32.189  26.304  1.00  0.100          N  
ATOM   4879  CA  ALA A 313       9.781  31.038  27.084  1.00  0.110          C  
ATOM   4880  C   ALA A 313      10.928  30.157  27.599  1.00  0.130          C  
ATOM   4881  O   ALA A 313      10.851  29.668  28.724  1.00  0.190          O  
ATOM   4882  CB  ALA A 313       8.820  30.242  26.266  1.00  0.150          C  
ATOM   4883  H   ALA A 313       9.859  32.243  25.330  1.00  0.120          H  
ATOM   4884  HA  ALA A 313       9.252  31.390  27.950  1.00  0.130          H  
ATOM   4885 1HB  ALA A 313       8.461  29.460  26.872  1.00  0.180          H  
ATOM   4886 2HB  ALA A 313       8.000  30.881  25.968  1.00  0.180          H  
ATOM   4887 3HB  ALA A 313       9.319  29.855  25.386  1.00  0.180          H  
ATOM   4888  N   LYS A 314      11.993  29.970  26.815  1.00  0.130          N  
ATOM   4889  CA  LYS A 314      13.081  29.078  27.211  1.00  0.180          C  
ATOM   4890  C   LYS A 314      14.384  29.736  27.702  1.00  0.200          C  
ATOM   4891  O   LYS A 314      15.076  29.165  28.545  1.00  0.310          O  
ATOM   4892  CB  LYS A 314      13.434  28.179  26.024  1.00  0.230          C  
ATOM   4893  CG  LYS A 314      12.329  27.207  25.596  1.00  0.230          C  
ATOM   4894  CD  LYS A 314      12.786  26.341  24.420  1.00  0.230          C  
ATOM   4895  CE  LYS A 314      11.713  25.342  23.996  1.00  0.230          C  
ATOM   4896  NZ  LYS A 314      12.154  24.499  22.841  1.00  0.230          N  
ATOM   4897  H   LYS A 314      12.004  30.371  25.882  1.00  0.160          H  
ATOM   4898  HA  LYS A 314      12.711  28.451  28.021  1.00  0.220          H  
ATOM   4899 1HB  LYS A 314      13.688  28.802  25.166  1.00  0.280          H  
ATOM   4900 2HB  LYS A 314      14.317  27.594  26.272  1.00  0.280          H  
ATOM   4901 1HG  LYS A 314      12.057  26.571  26.434  1.00  0.280          H  
ATOM   4902 2HG  LYS A 314      11.452  27.783  25.299  1.00  0.280          H  
ATOM   4903 1HD  LYS A 314      13.020  26.988  23.569  1.00  0.280          H  
ATOM   4904 2HD  LYS A 314      13.685  25.796  24.702  1.00  0.280          H  
ATOM   4905 1HE  LYS A 314      11.478  24.693  24.840  1.00  0.280          H  
ATOM   4906 2HE  LYS A 314      10.817  25.884  23.706  1.00  0.280          H  
ATOM   4907 1HZ  LYS A 314      11.416  23.854  22.594  1.00  0.280          H  
ATOM   4908 2HZ  LYS A 314      12.359  25.095  22.046  1.00  0.280          H  
ATOM   4909 3HZ  LYS A 314      12.983  23.977  23.096  1.00  0.280          H  
ATOM   4910  N   GLU A 315      14.773  30.897  27.160  1.00  0.160          N  
ATOM   4911  CA  GLU A 315      16.065  31.485  27.516  1.00  0.170          C  
ATOM   4912  C   GLU A 315      15.951  32.684  28.447  1.00  0.140          C  
ATOM   4913  O   GLU A 315      16.849  32.928  29.265  1.00  0.190          O  
ATOM   4914  CB  GLU A 315      16.804  31.856  26.245  1.00  0.230          C  
ATOM   4915  CG  GLU A 315      17.098  30.650  25.399  1.00  0.230          C  
ATOM   4916  CD  GLU A 315      17.794  30.930  24.149  1.00  0.230          C  
ATOM   4917  OE1 GLU A 315      18.469  31.914  24.028  1.00  0.230          O  
ATOM   4918  OE2 GLU A 315      17.631  30.140  23.268  1.00  0.230          O  
ATOM   4919  H   GLU A 315      14.198  31.386  26.480  1.00  0.190          H  
ATOM   4920  HA  GLU A 315      16.653  30.725  28.029  1.00  0.200          H  
ATOM   4921 1HB  GLU A 315      16.190  32.538  25.673  1.00  0.280          H  
ATOM   4922 2HB  GLU A 315      17.734  32.359  26.482  1.00  0.280          H  
ATOM   4923 1HG  GLU A 315      17.695  29.954  25.985  1.00  0.280          H  
ATOM   4924 2HG  GLU A 315      16.155  30.158  25.161  1.00  0.280          H  
ATOM   4925  N   VAL A 316      14.843  33.411  28.359  1.00  0.110          N  
ATOM   4926  CA  VAL A 316      14.657  34.570  29.225  1.00  0.100          C  
ATOM   4927  C   VAL A 316      13.993  34.093  30.526  1.00  0.100          C  
ATOM   4928  O   VAL A 316      14.528  34.287  31.614  1.00  0.100          O  
ATOM   4929  CB  VAL A 316      13.793  35.640  28.527  1.00  0.140          C  
ATOM   4930  CG1 VAL A 316      13.526  36.824  29.433  1.00  0.140          C  
ATOM   4931  CG2 VAL A 316      14.488  36.087  27.252  1.00  0.140          C  
ATOM   4932  H   VAL A 316      14.165  33.173  27.628  1.00  0.130          H  
ATOM   4933  HA  VAL A 316      15.630  35.004  29.450  1.00  0.120          H  
ATOM   4934  HB  VAL A 316      12.847  35.213  28.297  1.00  0.170          H  
ATOM   4935 1HG1 VAL A 316      12.900  37.548  28.910  1.00  0.170          H  
ATOM   4936 2HG1 VAL A 316      13.018  36.506  30.346  1.00  0.170          H  
ATOM   4937 3HG1 VAL A 316      14.475  37.279  29.685  1.00  0.170          H  
ATOM   4938 1HG2 VAL A 316      13.877  36.824  26.738  1.00  0.170          H  
ATOM   4939 2HG2 VAL A 316      15.452  36.523  27.495  1.00  0.170          H  
ATOM   4940 3HG2 VAL A 316      14.640  35.227  26.596  1.00  0.170          H  
ATOM   4941  N   PHE A 317      12.840  33.443  30.406  1.00  0.100          N  
ATOM   4942  CA  PHE A 317      12.118  32.941  31.569  1.00  0.100          C  
ATOM   4943  C   PHE A 317      12.700  31.640  32.134  1.00  0.110          C  
ATOM   4944  O   PHE A 317      12.806  31.482  33.351  1.00  0.220          O  
ATOM   4945  CB  PHE A 317      10.626  32.813  31.239  1.00  0.140          C  
ATOM   4946  CG  PHE A 317       9.927  34.169  31.260  1.00  0.140          C  
ATOM   4947  CD1 PHE A 317      10.216  35.161  30.318  1.00  0.140          C  
ATOM   4948  CD2 PHE A 317       8.980  34.459  32.230  1.00  0.140          C  
ATOM   4949  CE1 PHE A 317       9.611  36.380  30.379  1.00  0.140          C  
ATOM   4950  CE2 PHE A 317       8.368  35.693  32.271  1.00  0.140          C  
ATOM   4951  CZ  PHE A 317       8.690  36.647  31.353  1.00  0.140          C  
ATOM   4952  H   PHE A 317      12.435  33.327  29.478  1.00  0.120          H  
ATOM   4953  HA  PHE A 317      12.214  33.698  32.333  1.00  0.120          H  
ATOM   4954 1HB  PHE A 317      10.500  32.362  30.256  1.00  0.170          H  
ATOM   4955 2HB  PHE A 317      10.144  32.157  31.964  1.00  0.170          H  
ATOM   4956  HD1 PHE A 317      10.935  34.980  29.539  1.00  0.170          H  
ATOM   4957  HD2 PHE A 317       8.730  33.704  32.970  1.00  0.170          H  
ATOM   4958  HE1 PHE A 317       9.865  37.139  29.657  1.00  0.170          H  
ATOM   4959  HE2 PHE A 317       7.636  35.918  33.041  1.00  0.170          H  
ATOM   4960  HZ  PHE A 317       8.212  37.622  31.397  1.00  0.170          H  
ATOM   4961  N   GLY A 318      13.094  30.729  31.252  1.00  0.100          N  
ATOM   4962  CA  GLY A 318      13.648  29.426  31.617  1.00  0.130          C  
ATOM   4963  C   GLY A 318      12.607  28.306  31.590  1.00  0.160          C  
ATOM   4964  O   GLY A 318      11.431  28.522  31.853  1.00  0.470          O  
ATOM   4965  H   GLY A 318      12.988  30.931  30.266  1.00  0.120          H  
ATOM   4966 1HA  GLY A 318      14.462  29.182  30.936  1.00  0.160          H  
ATOM   4967 2HA  GLY A 318      14.085  29.488  32.613  1.00  0.160          H  
ATOM   4968  N   GLY A 319      13.055  27.080  31.319  1.00  0.280          N  
ATOM   4969  CA  GLY A 319      12.155  25.927  31.288  1.00  0.280          C  
ATOM   4970  C   GLY A 319      11.636  25.590  29.893  1.00  0.330          C  
ATOM   4971  O   GLY A 319      11.954  26.253  28.914  1.00  0.790          O  
ATOM   4972  H   GLY A 319      14.033  26.954  31.105  1.00  0.340          H  
ATOM   4973 1HA  GLY A 319      12.672  25.059  31.696  1.00  0.340          H  
ATOM   4974 2HA  GLY A 319      11.309  26.118  31.943  1.00  0.340          H  
ATOM   4975  N   GLN A 320      10.902  24.491  29.811  1.00  0.300          N  
ATOM   4976  CA  GLN A 320      10.319  23.969  28.581  1.00  0.320          C  
ATOM   4977  C   GLN A 320       9.232  23.042  29.053  1.00  0.410          C  
ATOM   4978  O   GLN A 320       9.242  22.696  30.232  1.00  0.760          O  
ATOM   4979  CB  GLN A 320      11.340  23.235  27.715  1.00  0.440          C  
ATOM   4980  CG  GLN A 320      11.931  21.989  28.339  1.00  0.440          C  
ATOM   4981  CD  GLN A 320      12.949  21.354  27.426  1.00  0.440          C  
ATOM   4982  OE1 GLN A 320      12.749  21.312  26.206  1.00  0.440          O  
ATOM   4983  NE2 GLN A 320      14.040  20.853  27.995  1.00  0.440          N  
ATOM   4984  H   GLN A 320      10.698  23.996  30.670  1.00  0.360          H  
ATOM   4985  HA  GLN A 320       9.873  24.779  28.007  1.00  0.380          H  
ATOM   4986 1HB  GLN A 320      10.870  22.943  26.779  1.00  0.530          H  
ATOM   4987 2HB  GLN A 320      12.161  23.912  27.471  1.00  0.530          H  
ATOM   4988 1HG  GLN A 320      12.420  22.258  29.273  1.00  0.530          H  
ATOM   4989 2HG  GLN A 320      11.140  21.261  28.523  1.00  0.530          H  
ATOM   4990 1HE2 GLN A 320      14.745  20.420  27.430  1.00  0.530          H  
ATOM   4991 2HE2 GLN A 320      14.161  20.907  28.986  1.00  0.530          H  
ATOM   4992  N   VAL A 321       8.318  22.611  28.187  1.00  0.480          N  
ATOM   4993  CA  VAL A 321       7.292  21.684  28.678  1.00  0.760          C  
ATOM   4994  C   VAL A 321       7.515  20.250  28.170  1.00  0.810          C  
ATOM   4995  O   VAL A 321       7.245  19.986  27.003  1.00  1.410          O  
ATOM   4996  CB  VAL A 321       5.891  22.133  28.215  1.00  0.950          C  
ATOM   4997  CG1 VAL A 321       4.818  21.177  28.757  1.00  0.950          C  
ATOM   4998  CG2 VAL A 321       5.654  23.529  28.667  1.00  0.950          C  
ATOM   4999  H   VAL A 321       8.335  22.905  27.220  1.00  0.580          H  
ATOM   5000  HA  VAL A 321       7.296  21.723  29.759  1.00  0.910          H  
ATOM   5001  HB  VAL A 321       5.842  22.093  27.130  1.00  1.140          H  
ATOM   5002 1HG1 VAL A 321       3.839  21.501  28.414  1.00  1.140          H  
ATOM   5003 2HG1 VAL A 321       4.997  20.162  28.409  1.00  1.140          H  
ATOM   5004 3HG1 VAL A 321       4.843  21.190  29.850  1.00  1.140          H  
ATOM   5005 1HG2 VAL A 321       4.677  23.870  28.333  1.00  1.140          H  
ATOM   5006 2HG2 VAL A 321       5.707  23.576  29.754  1.00  1.140          H  
ATOM   5007 3HG2 VAL A 321       6.415  24.142  28.237  1.00  1.140          H  
ATOM   5008  N   GLY A 322       7.973  19.297  29.005  1.00  0.840          N  
ATOM   5009  CA  GLY A 322       8.363  19.465  30.405  1.00  0.720          C  
ATOM   5010  C   GLY A 322       7.203  19.656  31.364  1.00  0.720          C  
ATOM   5011  O   GLY A 322       6.110  19.125  31.164  1.00  1.060          O  
ATOM   5012  H   GLY A 322       8.064  18.368  28.622  1.00  1.010          H  
ATOM   5013 1HA  GLY A 322       8.930  18.588  30.713  1.00  0.860          H  
ATOM   5014 2HA  GLY A 322       9.047  20.304  30.493  1.00  0.860          H  
ATOM   5015  N   ASP A 323       7.475  20.365  32.450  1.00  0.810          N  
ATOM   5016  CA  ASP A 323       6.467  20.588  33.464  1.00  0.870          C  
ATOM   5017  C   ASP A 323       5.611  21.755  33.000  1.00  0.670          C  
ATOM   5018  O   ASP A 323       5.896  22.379  31.984  1.00  0.820          O  
ATOM   5019  CB  ASP A 323       7.146  20.876  34.821  1.00  1.190          C  
ATOM   5020  CG  ASP A 323       6.263  20.659  36.081  1.00  1.190          C  
ATOM   5021  OD1 ASP A 323       5.055  20.744  35.970  1.00  1.190          O  
ATOM   5022  OD2 ASP A 323       6.813  20.443  37.130  1.00  1.190          O  
ATOM   5023  H   ASP A 323       8.395  20.773  32.560  1.00  0.970          H  
ATOM   5024  HA  ASP A 323       5.836  19.702  33.553  1.00  1.040          H  
ATOM   5025 1HB  ASP A 323       8.023  20.236  34.916  1.00  1.430          H  
ATOM   5026 2HB  ASP A 323       7.506  21.904  34.826  1.00  1.430          H  
ATOM   5027  N   ALA A 324       4.615  22.115  33.774  1.00  0.600          N  
ATOM   5028  CA  ALA A 324       3.712  23.194  33.390  1.00  0.650          C  
ATOM   5029  C   ALA A 324       4.024  24.512  34.085  1.00  0.690          C  
ATOM   5030  O   ALA A 324       3.220  25.431  34.039  1.00  1.120          O  
ATOM   5031  CB  ALA A 324       2.281  22.795  33.692  1.00  0.890          C  
ATOM   5032  H   ALA A 324       4.456  21.582  34.631  1.00  0.720          H  
ATOM   5033  HA  ALA A 324       3.813  23.350  32.315  1.00  0.780          H  
ATOM   5034 1HB  ALA A 324       1.608  23.588  33.367  1.00  1.070          H  
ATOM   5035 2HB  ALA A 324       2.043  21.874  33.162  1.00  1.070          H  
ATOM   5036 3HB  ALA A 324       2.171  22.639  34.764  1.00  1.070          H  
ATOM   5037  N   ARG A 325       5.164  24.597  34.748  1.00  0.780          N  
ATOM   5038  CA  ARG A 325       5.513  25.766  35.551  1.00  1.010          C  
ATOM   5039  C   ARG A 325       6.074  27.054  34.933  1.00  0.940          C  
ATOM   5040  O   ARG A 325       5.910  28.099  35.555  1.00  1.880          O  
ATOM   5041  CB  ARG A 325       6.513  25.343  36.610  1.00  1.320          C  
ATOM   5042  CG  ARG A 325       5.949  24.452  37.703  1.00  1.320          C  
ATOM   5043  CD  ARG A 325       6.999  24.002  38.657  1.00  1.320          C  
ATOM   5044  NE  ARG A 325       7.616  25.137  39.368  1.00  1.320          N  
ATOM   5045  CZ  ARG A 325       8.615  25.043  40.275  1.00  1.320          C  
ATOM   5046  NH1 ARG A 325       9.097  23.863  40.615  1.00  1.320          N  
ATOM   5047  NH2 ARG A 325       9.106  26.145  40.826  1.00  1.320          N  
ATOM   5048  H   ARG A 325       5.787  23.802  34.721  1.00  0.940          H  
ATOM   5049  HA  ARG A 325       4.597  26.051  36.069  1.00  1.210          H  
ATOM   5050 1HB  ARG A 325       7.331  24.802  36.137  1.00  1.590          H  
ATOM   5051 2HB  ARG A 325       6.938  26.232  37.075  1.00  1.590          H  
ATOM   5052 1HG  ARG A 325       5.191  25.000  38.260  1.00  1.590          H  
ATOM   5053 2HG  ARG A 325       5.496  23.563  37.253  1.00  1.590          H  
ATOM   5054 1HD  ARG A 325       6.547  23.336  39.392  1.00  1.590          H  
ATOM   5055 2HD  ARG A 325       7.776  23.467  38.109  1.00  1.590          H  
ATOM   5056  HE  ARG A 325       7.279  26.067  39.145  1.00  1.590          H  
ATOM   5057 1HH1 ARG A 325       8.723  23.021  40.199  1.00  1.590          H  
ATOM   5058 2HH1 ARG A 325       9.841  23.797  41.295  1.00  1.590          H  
ATOM   5059 1HH2 ARG A 325       8.742  27.053  40.561  1.00  1.590          H  
ATOM   5060 2HH2 ARG A 325       9.849  26.086  41.505  1.00  1.590          H  
ATOM   5061  N   LEU A 326       6.830  27.008  33.836  1.00  0.510          N  
ATOM   5062  CA  LEU A 326       7.466  28.259  33.373  1.00  0.560          C  
ATOM   5063  C   LEU A 326       7.250  28.708  31.924  1.00  0.360          C  
ATOM   5064  O   LEU A 326       7.043  29.903  31.668  1.00  0.360          O  
ATOM   5065  CB  LEU A 326       8.975  28.133  33.570  1.00  0.760          C  
ATOM   5066  CG  LEU A 326       9.491  27.910  35.004  1.00  0.760          C  
ATOM   5067  CD1 LEU A 326      10.964  27.683  34.944  1.00  0.760          C  
ATOM   5068  CD2 LEU A 326       9.205  29.114  35.886  1.00  0.760          C  
ATOM   5069  H   LEU A 326       6.941  26.136  33.344  1.00  0.610          H  
ATOM   5070  HA  LEU A 326       7.089  29.067  33.992  1.00  0.670          H  
ATOM   5071 1HB  LEU A 326       9.340  27.320  32.950  1.00  0.920          H  
ATOM   5072 2HB  LEU A 326       9.434  29.054  33.209  1.00  0.920          H  
ATOM   5073  HG  LEU A 326       9.022  27.028  35.426  1.00  0.920          H  
ATOM   5074 1HD1 LEU A 326      11.311  27.514  35.932  1.00  0.920          H  
ATOM   5075 2HD1 LEU A 326      11.188  26.820  34.328  1.00  0.920          H  
ATOM   5076 3HD1 LEU A 326      11.458  28.564  34.525  1.00  0.920          H  
ATOM   5077 1HD2 LEU A 326       9.586  28.924  36.870  1.00  0.920          H  
ATOM   5078 2HD2 LEU A 326       9.693  29.996  35.474  1.00  0.920          H  
ATOM   5079 3HD2 LEU A 326       8.140  29.295  35.958  1.00  0.920          H  
ATOM   5080  N   TYR A 327       7.296  27.761  30.993  1.00  0.320          N  
ATOM   5081  CA  TYR A 327       7.311  28.049  29.560  1.00  0.250          C  
ATOM   5082  C   TYR A 327       6.189  28.983  29.124  1.00  0.180          C  
ATOM   5083  O   TYR A 327       6.438  29.978  28.436  1.00  0.120          O  
ATOM   5084  CB  TYR A 327       7.218  26.729  28.796  1.00  0.380          C  
ATOM   5085  CG  TYR A 327       7.137  26.830  27.273  1.00  0.380          C  
ATOM   5086  CD1 TYR A 327       8.286  26.925  26.493  1.00  0.380          C  
ATOM   5087  CD2 TYR A 327       5.895  26.836  26.663  1.00  0.380          C  
ATOM   5088  CE1 TYR A 327       8.174  27.050  25.104  1.00  0.380          C  
ATOM   5089  CE2 TYR A 327       5.788  26.948  25.298  1.00  0.380          C  
ATOM   5090  CZ  TYR A 327       6.913  27.068  24.511  1.00  0.380          C  
ATOM   5091  OH  TYR A 327       6.764  27.188  23.123  1.00  0.380          O  
ATOM   5092  H   TYR A 327       7.399  26.805  31.287  1.00  0.380          H  
ATOM   5093  HA  TYR A 327       8.263  28.533  29.321  1.00  0.300          H  
ATOM   5094 1HB  TYR A 327       8.073  26.108  29.054  1.00  0.450          H  
ATOM   5095 2HB  TYR A 327       6.331  26.219  29.144  1.00  0.450          H  
ATOM   5096  HD1 TYR A 327       9.273  26.922  26.965  1.00  0.450          H  
ATOM   5097  HD2 TYR A 327       4.993  26.756  27.268  1.00  0.450          H  
ATOM   5098  HE1 TYR A 327       9.062  27.144  24.485  1.00  0.450          H  
ATOM   5099  HE2 TYR A 327       4.803  26.955  24.833  1.00  0.450          H  
ATOM   5100  HH  TYR A 327       7.601  27.503  22.686  1.00  0.450          H  
ATOM   5101  N   ASP A 328       4.951  28.687  29.522  1.00  0.220          N  
ATOM   5102  CA  ASP A 328       3.840  29.500  29.086  1.00  0.180          C  
ATOM   5103  C   ASP A 328       3.844  30.907  29.674  1.00  0.130          C  
ATOM   5104  O   ASP A 328       3.213  31.807  29.116  1.00  0.180          O  
ATOM   5105  CB  ASP A 328       2.543  28.775  29.374  1.00  0.270          C  
ATOM   5106  CG  ASP A 328       2.462  28.411  30.799  1.00  0.270          C  
ATOM   5107  OD1 ASP A 328       3.354  27.693  31.219  1.00  0.270          O  
ATOM   5108  OD2 ASP A 328       1.554  28.845  31.488  1.00  0.270          O  
ATOM   5109  H   ASP A 328       4.758  27.893  30.142  1.00  0.260          H  
ATOM   5110  HA  ASP A 328       3.913  29.589  28.006  1.00  0.220          H  
ATOM   5111 1HB  ASP A 328       1.699  29.410  29.112  1.00  0.320          H  
ATOM   5112 2HB  ASP A 328       2.485  27.871  28.769  1.00  0.320          H  
ATOM   5113  N   LEU A 329       4.564  31.133  30.777  1.00  0.160          N  
ATOM   5114  CA  LEU A 329       4.601  32.465  31.346  1.00  0.170          C  
ATOM   5115  C   LEU A 329       5.391  33.337  30.396  1.00  0.140          C  
ATOM   5116  O   LEU A 329       4.993  34.468  30.087  1.00  0.150          O  
ATOM   5117  CB  LEU A 329       5.250  32.449  32.738  1.00  0.230          C  
ATOM   5118  CG  LEU A 329       5.363  33.797  33.489  1.00  0.230          C  
ATOM   5119  CD1 LEU A 329       3.985  34.407  33.734  1.00  0.230          C  
ATOM   5120  CD2 LEU A 329       6.109  33.556  34.811  1.00  0.230          C  
ATOM   5121  H   LEU A 329       5.122  30.393  31.205  1.00  0.190          H  
ATOM   5122  HA  LEU A 329       3.588  32.841  31.407  1.00  0.200          H  
ATOM   5123 1HB  LEU A 329       4.689  31.758  33.365  1.00  0.280          H  
ATOM   5124 2HB  LEU A 329       6.260  32.057  32.635  1.00  0.280          H  
ATOM   5125  HG  LEU A 329       5.912  34.491  32.883  1.00  0.280          H  
ATOM   5126 1HD1 LEU A 329       4.102  35.356  34.257  1.00  0.280          H  
ATOM   5127 2HD1 LEU A 329       3.478  34.590  32.789  1.00  0.280          H  
ATOM   5128 3HD1 LEU A 329       3.393  33.730  34.343  1.00  0.280          H  
ATOM   5129 1HD2 LEU A 329       6.217  34.498  35.347  1.00  0.280          H  
ATOM   5130 2HD2 LEU A 329       5.545  32.851  35.426  1.00  0.280          H  
ATOM   5131 3HD2 LEU A 329       7.093  33.142  34.604  1.00  0.280          H  
ATOM   5132  N   GLY A 330       6.526  32.802  29.940  1.00  0.120          N  
ATOM   5133  CA  GLY A 330       7.357  33.521  28.988  1.00  0.100          C  
ATOM   5134  C   GLY A 330       6.617  33.746  27.672  1.00  0.080          C  
ATOM   5135  O   GLY A 330       6.725  34.822  27.078  1.00  0.090          O  
ATOM   5136  H   GLY A 330       6.799  31.876  30.292  1.00  0.140          H  
ATOM   5137 1HA  GLY A 330       7.607  34.486  29.414  1.00  0.120          H  
ATOM   5138 2HA  GLY A 330       8.288  33.004  28.833  1.00  0.120          H  
ATOM   5139  N   VAL A 331       5.790  32.770  27.259  1.00  0.070          N  
ATOM   5140  CA  VAL A 331       5.007  32.915  26.030  1.00  0.070          C  
ATOM   5141  C   VAL A 331       4.048  34.094  26.162  1.00  0.070          C  
ATOM   5142  O   VAL A 331       3.920  34.903  25.231  1.00  0.070          O  
ATOM   5143  CB  VAL A 331       4.184  31.641  25.716  1.00  0.100          C  
ATOM   5144  CG1 VAL A 331       3.208  31.887  24.554  1.00  0.100          C  
ATOM   5145  CG2 VAL A 331       5.126  30.497  25.373  1.00  0.100          C  
ATOM   5146  H   VAL A 331       5.769  31.896  27.795  1.00  0.080          H  
ATOM   5147  HA  VAL A 331       5.692  33.103  25.204  1.00  0.080          H  
ATOM   5148  HB  VAL A 331       3.591  31.384  26.580  1.00  0.120          H  
ATOM   5149 1HG1 VAL A 331       2.641  30.977  24.369  1.00  0.120          H  
ATOM   5150 2HG1 VAL A 331       2.513  32.688  24.797  1.00  0.120          H  
ATOM   5151 3HG1 VAL A 331       3.752  32.153  23.663  1.00  0.120          H  
ATOM   5152 1HG2 VAL A 331       4.547  29.604  25.167  1.00  0.120          H  
ATOM   5153 2HG2 VAL A 331       5.717  30.749  24.505  1.00  0.120          H  
ATOM   5154 3HG2 VAL A 331       5.779  30.309  26.192  1.00  0.120          H  
ATOM   5155  N   ARG A 332       3.353  34.178  27.302  1.00  0.070          N  
ATOM   5156  CA  ARG A 332       2.443  35.290  27.539  1.00  0.070          C  
ATOM   5157  C   ARG A 332       3.196  36.621  27.544  1.00  0.070          C  
ATOM   5158  O   ARG A 332       2.705  37.604  26.981  1.00  0.080          O  
ATOM   5159  CB  ARG A 332       1.679  35.097  28.843  1.00  0.100          C  
ATOM   5160  CG  ARG A 332       0.614  34.001  28.772  1.00  0.100          C  
ATOM   5161  CD  ARG A 332      -0.327  33.989  29.943  1.00  0.100          C  
ATOM   5162  NE  ARG A 332       0.353  33.677  31.212  1.00  0.100          N  
ATOM   5163  CZ  ARG A 332       0.624  32.423  31.667  1.00  0.100          C  
ATOM   5164  NH1 ARG A 332       0.312  31.370  30.944  1.00  0.100          N  
ATOM   5165  NH2 ARG A 332       1.213  32.255  32.840  1.00  0.100          N  
ATOM   5166  H   ARG A 332       3.450  33.436  28.004  1.00  0.080          H  
ATOM   5167  HA  ARG A 332       1.717  35.311  26.729  1.00  0.080          H  
ATOM   5168 1HB  ARG A 332       2.381  34.822  29.632  1.00  0.120          H  
ATOM   5169 2HB  ARG A 332       1.199  36.029  29.133  1.00  0.120          H  
ATOM   5170 1HG  ARG A 332       0.021  34.149  27.872  1.00  0.120          H  
ATOM   5171 2HG  ARG A 332       1.102  33.036  28.713  1.00  0.120          H  
ATOM   5172 1HD  ARG A 332      -0.779  34.976  30.040  1.00  0.120          H  
ATOM   5173 2HD  ARG A 332      -1.113  33.256  29.778  1.00  0.120          H  
ATOM   5174  HE  ARG A 332       0.609  34.457  31.805  1.00  0.120          H  
ATOM   5175 1HH1 ARG A 332      -0.125  31.478  30.048  1.00  0.120          H  
ATOM   5176 2HH1 ARG A 332       0.548  30.418  31.281  1.00  0.120          H  
ATOM   5177 1HH2 ARG A 332       1.458  33.055  33.402  1.00  0.120          H  
ATOM   5178 2HH2 ARG A 332       1.415  31.316  33.177  1.00  0.120          H  
ATOM   5179  N   ALA A 333       4.385  36.659  28.168  1.00  0.080          N  
ATOM   5180  CA  ALA A 333       5.204  37.870  28.179  1.00  0.070          C  
ATOM   5181  C   ALA A 333       5.596  38.258  26.753  1.00  0.070          C  
ATOM   5182  O   ALA A 333       5.675  39.443  26.413  1.00  0.090          O  
ATOM   5183  CB  ALA A 333       6.432  37.665  29.027  1.00  0.100          C  
ATOM   5184  H   ALA A 333       4.710  35.827  28.676  1.00  0.100          H  
ATOM   5185  HA  ALA A 333       4.612  38.677  28.602  1.00  0.080          H  
ATOM   5186 1HB  ALA A 333       7.022  38.578  29.046  1.00  0.120          H  
ATOM   5187 2HB  ALA A 333       6.121  37.402  30.036  1.00  0.120          H  
ATOM   5188 3HB  ALA A 333       7.021  36.856  28.611  1.00  0.120          H  
ATOM   5189  N   GLY A 334       5.863  37.254  25.921  1.00  0.070          N  
ATOM   5190  CA  GLY A 334       6.199  37.449  24.524  1.00  0.070          C  
ATOM   5191  C   GLY A 334       5.046  38.166  23.837  1.00  0.060          C  
ATOM   5192  O   GLY A 334       5.252  39.163  23.137  1.00  0.060          O  
ATOM   5193  H   GLY A 334       5.870  36.304  26.302  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334       7.112  38.035  24.438  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334       6.375  36.478  24.057  1.00  0.080          H  
ATOM   5196  N   ALA A 335       3.820  37.664  24.050  1.00  0.060          N  
ATOM   5197  CA  ALA A 335       2.632  38.283  23.472  1.00  0.060          C  
ATOM   5198  C   ALA A 335       2.478  39.740  23.935  1.00  0.070          C  
ATOM   5199  O   ALA A 335       2.102  40.606  23.134  1.00  0.080          O  
ATOM   5200  CB  ALA A 335       1.397  37.482  23.840  1.00  0.080          C  
ATOM   5201  H   ALA A 335       3.742  36.800  24.601  1.00  0.070          H  
ATOM   5202  HA  ALA A 335       2.753  38.286  22.395  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335       0.518  37.930  23.384  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335       1.514  36.458  23.484  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335       1.278  37.477  24.919  1.00  0.100          H  
ATOM   5206  N   MET A 336       2.793  40.028  25.214  1.00  0.070          N  
ATOM   5207  CA  MET A 336       2.741  41.409  25.715  1.00  0.090          C  
ATOM   5208  C   MET A 336       3.705  42.261  24.908  1.00  0.060          C  
ATOM   5209  O   MET A 336       3.380  43.385  24.506  1.00  0.080          O  
ATOM   5210  CB  MET A 336       3.144  41.500  27.181  1.00  0.120          C  
ATOM   5211  CG  MET A 336       2.190  40.911  28.182  1.00  0.120          C  
ATOM   5212  SD  MET A 336       2.918  40.850  29.849  1.00  0.120          S  
ATOM   5213  CE  MET A 336       3.082  42.583  30.296  1.00  0.120          C  
ATOM   5214  H   MET A 336       3.022  39.249  25.842  1.00  0.080          H  
ATOM   5215  HA  MET A 336       1.734  41.801  25.579  1.00  0.110          H  
ATOM   5216 1HB  MET A 336       4.091  41.015  27.324  1.00  0.140          H  
ATOM   5217 2HB  MET A 336       3.286  42.545  27.425  1.00  0.140          H  
ATOM   5218 1HG  MET A 336       1.280  41.505  28.217  1.00  0.140          H  
ATOM   5219 2HG  MET A 336       1.928  39.898  27.879  1.00  0.140          H  
ATOM   5220 1HE  MET A 336       3.504  42.658  31.298  1.00  0.140          H  
ATOM   5221 2HE  MET A 336       3.743  43.090  29.596  1.00  0.140          H  
ATOM   5222 3HE  MET A 336       2.100  43.059  30.282  1.00  0.140          H  
ATOM   5223  N   GLY A 337       4.887  41.696  24.666  1.00  0.060          N  
ATOM   5224  CA  GLY A 337       5.944  42.306  23.887  1.00  0.060          C  
ATOM   5225  C   GLY A 337       5.434  42.678  22.506  1.00  0.060          C  
ATOM   5226  O   GLY A 337       5.625  43.809  22.047  1.00  0.060          O  
ATOM   5227  H   GLY A 337       5.079  40.788  25.106  1.00  0.070          H  
ATOM   5228 1HA  GLY A 337       6.329  43.186  24.397  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337       6.755  41.588  23.799  1.00  0.070          H  
ATOM   5230  N   LEU A 338       4.798  41.727  21.830  1.00  0.050          N  
ATOM   5231  CA  LEU A 338       4.270  41.970  20.495  1.00  0.050          C  
ATOM   5232  C   LEU A 338       3.206  43.060  20.497  1.00  0.050          C  
ATOM   5233  O   LEU A 338       3.127  43.852  19.547  1.00  0.050          O  
ATOM   5234  CB  LEU A 338       3.690  40.682  19.919  1.00  0.070          C  
ATOM   5235  CG  LEU A 338       4.711  39.579  19.596  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338       3.954  38.326  19.233  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338       5.640  40.011  18.436  1.00  0.070          C  
ATOM   5238  H   LEU A 338       4.731  40.801  22.267  1.00  0.060          H  
ATOM   5239  HA  LEU A 338       5.083  42.316  19.871  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338       2.975  40.278  20.637  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338       3.154  40.922  19.003  1.00  0.080          H  
ATOM   5242  HG  LEU A 338       5.318  39.368  20.479  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338       4.666  37.524  19.017  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338       3.329  38.034  20.063  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338       3.334  38.508  18.356  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338       6.343  39.200  18.227  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338       5.048  40.213  17.545  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338       6.206  40.896  18.693  1.00  0.080          H  
ATOM   5249  N   LEU A 339       2.379  43.121  21.539  1.00  0.060          N  
ATOM   5250  CA  LEU A 339       1.398  44.189  21.584  1.00  0.060          C  
ATOM   5251  C   LEU A 339       2.100  45.541  21.710  1.00  0.060          C  
ATOM   5252  O   LEU A 339       1.722  46.489  21.016  1.00  0.070          O  
ATOM   5253  CB  LEU A 339       0.377  43.974  22.706  1.00  0.080          C  
ATOM   5254  CG  LEU A 339      -0.743  45.071  22.863  1.00  0.080          C  
ATOM   5255  CD1 LEU A 339      -1.552  45.220  21.569  1.00  0.080          C  
ATOM   5256  CD2 LEU A 339      -1.680  44.652  23.996  1.00  0.080          C  
ATOM   5257  H   LEU A 339       2.414  42.393  22.265  1.00  0.070          H  
ATOM   5258  HA  LEU A 339       0.869  44.181  20.641  1.00  0.070          H  
ATOM   5259 1HB  LEU A 339      -0.108  43.012  22.544  1.00  0.100          H  
ATOM   5260 2HB  LEU A 339       0.924  43.919  23.650  1.00  0.100          H  
ATOM   5261  HG  LEU A 339      -0.286  46.035  23.098  1.00  0.100          H  
ATOM   5262 1HD1 LEU A 339      -2.317  45.966  21.720  1.00  0.100          H  
ATOM   5263 2HD1 LEU A 339      -0.911  45.534  20.749  1.00  0.100          H  
ATOM   5264 3HD1 LEU A 339      -2.018  44.283  21.324  1.00  0.100          H  
ATOM   5265 1HD2 LEU A 339      -2.460  45.405  24.123  1.00  0.100          H  
ATOM   5266 2HD2 LEU A 339      -2.141  43.692  23.753  1.00  0.100          H  
ATOM   5267 3HD2 LEU A 339      -1.111  44.559  24.921  1.00  0.100          H  
ATOM   5268  N   LEU A 340       3.132  45.637  22.560  1.00  0.060          N  
ATOM   5269  CA  LEU A 340       3.854  46.901  22.701  1.00  0.060          C  
ATOM   5270  C   LEU A 340       4.490  47.285  21.372  1.00  0.060          C  
ATOM   5271  O   LEU A 340       4.491  48.461  20.993  1.00  0.070          O  
ATOM   5272  CB  LEU A 340       4.978  46.771  23.739  1.00  0.080          C  
ATOM   5273  CG  LEU A 340       4.581  46.583  25.214  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340       5.850  46.247  26.013  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340       3.921  47.851  25.753  1.00  0.080          C  
ATOM   5276  H   LEU A 340       3.371  44.828  23.145  1.00  0.070          H  
ATOM   5277  HA  LEU A 340       3.152  47.678  22.983  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340       5.599  45.922  23.460  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340       5.592  47.664  23.680  1.00  0.100          H  
ATOM   5280  HG  LEU A 340       3.888  45.747  25.303  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340       5.591  46.090  27.060  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340       6.299  45.339  25.612  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340       6.566  47.063  25.935  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340       3.656  47.700  26.799  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340       4.616  48.688  25.672  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340       3.020  48.075  25.191  1.00  0.100          H  
ATOM   5287  N   GLN A 341       5.011  46.285  20.657  1.00  0.050          N  
ATOM   5288  CA  GLN A 341       5.635  46.486  19.363  1.00  0.050          C  
ATOM   5289  C   GLN A 341       4.630  47.069  18.378  1.00  0.060          C  
ATOM   5290  O   GLN A 341       4.962  48.012  17.658  1.00  0.070          O  
ATOM   5291  CB  GLN A 341       6.193  45.161  18.853  1.00  0.070          C  
ATOM   5292  CG  GLN A 341       6.961  45.217  17.579  1.00  0.070          C  
ATOM   5293  CD  GLN A 341       7.537  43.869  17.281  1.00  0.070          C  
ATOM   5294  OE1 GLN A 341       7.003  43.073  16.500  1.00  0.070          O  
ATOM   5295  NE2 GLN A 341       8.642  43.593  17.944  1.00  0.070          N  
ATOM   5296  H   GLN A 341       5.005  45.345  21.065  1.00  0.060          H  
ATOM   5297  HA  GLN A 341       6.456  47.193  19.474  1.00  0.060          H  
ATOM   5298 1HB  GLN A 341       6.831  44.723  19.619  1.00  0.080          H  
ATOM   5299 2HB  GLN A 341       5.379  44.473  18.691  1.00  0.080          H  
ATOM   5300 1HG  GLN A 341       6.307  45.516  16.758  1.00  0.080          H  
ATOM   5301 2HG  GLN A 341       7.782  45.925  17.693  1.00  0.080          H  
ATOM   5302 1HE2 GLN A 341       9.098  42.712  17.824  1.00  0.080          H  
ATOM   5303 2HE2 GLN A 341       9.006  44.303  18.600  1.00  0.080          H  
ATOM   5304  N   SER A 342       3.401  46.528  18.374  1.00  0.070          N  
ATOM   5305  CA  SER A 342       2.320  46.989  17.502  1.00  0.070          C  
ATOM   5306  C   SER A 342       1.926  48.432  17.807  1.00  0.080          C  
ATOM   5307  O   SER A 342       1.639  49.220  16.897  1.00  0.090          O  
ATOM   5308  CB  SER A 342       1.136  46.059  17.616  1.00  0.100          C  
ATOM   5309  OG  SER A 342       1.472  44.796  17.121  1.00  0.100          O  
ATOM   5310  H   SER A 342       3.238  45.709  18.966  1.00  0.080          H  
ATOM   5311  HA  SER A 342       2.677  46.947  16.487  1.00  0.080          H  
ATOM   5312 1HB  SER A 342       0.810  45.981  18.650  1.00  0.120          H  
ATOM   5313 2HB  SER A 342       0.318  46.459  17.036  1.00  0.120          H  
ATOM   5314  HG  SER A 342       2.104  44.422  17.762  1.00  0.120          H  
ATOM   5315  N   VAL A 343       1.915  48.794  19.091  1.00  0.080          N  
ATOM   5316  CA  VAL A 343       1.608  50.166  19.483  1.00  0.080          C  
ATOM   5317  C   VAL A 343       2.670  51.104  18.910  1.00  0.080          C  
ATOM   5318  O   VAL A 343       2.337  52.165  18.356  1.00  0.090          O  
ATOM   5319  CB  VAL A 343       1.495  50.292  21.014  1.00  0.110          C  
ATOM   5320  CG1 VAL A 343       1.381  51.764  21.423  1.00  0.110          C  
ATOM   5321  CG2 VAL A 343       0.250  49.509  21.481  1.00  0.110          C  
ATOM   5322  H   VAL A 343       2.083  48.066  19.797  1.00  0.100          H  
ATOM   5323  HA  VAL A 343       0.653  50.452  19.063  1.00  0.100          H  
ATOM   5324  HB  VAL A 343       2.389  49.878  21.479  1.00  0.130          H  
ATOM   5325 1HG1 VAL A 343       1.300  51.831  22.506  1.00  0.130          H  
ATOM   5326 2HG1 VAL A 343       2.262  52.318  21.101  1.00  0.130          H  
ATOM   5327 3HG1 VAL A 343       0.493  52.201  20.965  1.00  0.130          H  
ATOM   5328 1HG2 VAL A 343       0.159  49.575  22.563  1.00  0.130          H  
ATOM   5329 2HG2 VAL A 343      -0.639  49.930  21.014  1.00  0.130          H  
ATOM   5330 3HG2 VAL A 343       0.338  48.469  21.195  1.00  0.130          H  
ATOM   5331  N   VAL A 344       3.940  50.702  19.031  1.00  0.070          N  
ATOM   5332  CA  VAL A 344       5.048  51.462  18.478  1.00  0.080          C  
ATOM   5333  C   VAL A 344       4.938  51.546  16.955  1.00  0.080          C  
ATOM   5334  O   VAL A 344       5.207  52.613  16.393  1.00  0.090          O  
ATOM   5335  CB  VAL A 344       6.409  50.871  18.884  1.00  0.110          C  
ATOM   5336  CG1 VAL A 344       7.555  51.575  18.123  1.00  0.110          C  
ATOM   5337  CG2 VAL A 344       6.599  51.042  20.371  1.00  0.110          C  
ATOM   5338  H   VAL A 344       4.127  49.839  19.554  1.00  0.080          H  
ATOM   5339  HA  VAL A 344       4.995  52.473  18.880  1.00  0.100          H  
ATOM   5340  HB  VAL A 344       6.434  49.816  18.636  1.00  0.130          H  
ATOM   5341 1HG1 VAL A 344       8.508  51.139  18.430  1.00  0.130          H  
ATOM   5342 2HG1 VAL A 344       7.441  51.450  17.049  1.00  0.130          H  
ATOM   5343 3HG1 VAL A 344       7.551  52.639  18.358  1.00  0.130          H  
ATOM   5344 1HG2 VAL A 344       7.553  50.617  20.653  1.00  0.130          H  
ATOM   5345 2HG2 VAL A 344       6.581  52.100  20.621  1.00  0.130          H  
ATOM   5346 3HG2 VAL A 344       5.804  50.536  20.905  1.00  0.130          H  
ATOM   5347  N   LEU A 345       4.574  50.434  16.276  1.00  0.100          N  
ATOM   5348  CA  LEU A 345       4.446  50.462  14.817  1.00  0.150          C  
ATOM   5349  C   LEU A 345       3.425  51.498  14.423  1.00  0.160          C  
ATOM   5350  O   LEU A 345       3.644  52.261  13.484  1.00  0.190          O  
ATOM   5351  CB  LEU A 345       3.837  49.164  14.224  1.00  0.190          C  
ATOM   5352  CG  LEU A 345       4.580  47.855  14.265  1.00  0.190          C  
ATOM   5353  CD1 LEU A 345       3.657  46.735  13.744  1.00  0.190          C  
ATOM   5354  CD2 LEU A 345       5.750  47.916  13.454  1.00  0.190          C  
ATOM   5355  H   LEU A 345       4.429  49.563  16.790  1.00  0.120          H  
ATOM   5356  HA  LEU A 345       5.409  50.708  14.372  1.00  0.180          H  
ATOM   5357 1HB  LEU A 345       2.904  48.987  14.736  1.00  0.230          H  
ATOM   5358 2HB  LEU A 345       3.604  49.361  13.179  1.00  0.230          H  
ATOM   5359  HG  LEU A 345       4.857  47.629  15.281  1.00  0.230          H  
ATOM   5360 1HD1 LEU A 345       4.185  45.782  13.781  1.00  0.230          H  
ATOM   5361 2HD1 LEU A 345       2.759  46.667  14.339  1.00  0.230          H  
ATOM   5362 3HD1 LEU A 345       3.376  46.953  12.712  1.00  0.230          H  
ATOM   5363 1HD2 LEU A 345       6.211  46.956  13.536  1.00  0.230          H  
ATOM   5364 2HD2 LEU A 345       5.485  48.124  12.419  1.00  0.230          H  
ATOM   5365 3HD2 LEU A 345       6.408  48.678  13.815  1.00  0.230          H  
ATOM   5366  N   GLY A 346       2.304  51.532  15.149  1.00  0.170          N  
ATOM   5367  CA  GLY A 346       1.228  52.464  14.873  1.00  0.200          C  
ATOM   5368  C   GLY A 346       1.749  53.885  14.931  1.00  0.170          C  
ATOM   5369  O   GLY A 346       1.620  54.650  13.974  1.00  0.180          O  
ATOM   5370  H   GLY A 346       2.176  50.834  15.891  1.00  0.200          H  
ATOM   5371 1HA  GLY A 346       0.806  52.259  13.890  1.00  0.240          H  
ATOM   5372 2HA  GLY A 346       0.436  52.327  15.609  1.00  0.240          H  
ATOM   5373  N   PHE A 347       2.384  54.234  16.043  1.00  0.140          N  
ATOM   5374  CA  PHE A 347       2.938  55.567  16.213  1.00  0.140          C  
ATOM   5375  C   PHE A 347       3.929  55.948  15.113  1.00  0.120          C  
ATOM   5376  O   PHE A 347       3.784  56.985  14.452  1.00  0.180          O  
ATOM   5377  CB  PHE A 347       3.647  55.653  17.565  1.00  0.200          C  
ATOM   5378  CG  PHE A 347       4.392  56.926  17.775  1.00  0.200          C  
ATOM   5379  CD1 PHE A 347       3.732  58.087  18.132  1.00  0.200          C  
ATOM   5380  CD2 PHE A 347       5.775  56.965  17.608  1.00  0.200          C  
ATOM   5381  CE1 PHE A 347       4.431  59.259  18.316  1.00  0.200          C  
ATOM   5382  CE2 PHE A 347       6.470  58.132  17.790  1.00  0.200          C  
ATOM   5383  CZ  PHE A 347       5.798  59.282  18.144  1.00  0.200          C  
ATOM   5384  H   PHE A 347       2.467  53.542  16.799  1.00  0.170          H  
ATOM   5385  HA  PHE A 347       2.116  56.280  16.197  1.00  0.170          H  
ATOM   5386 1HB  PHE A 347       2.917  55.542  18.364  1.00  0.240          H  
ATOM   5387 2HB  PHE A 347       4.350  54.824  17.656  1.00  0.240          H  
ATOM   5388  HD1 PHE A 347       2.651  58.070  18.265  1.00  0.240          H  
ATOM   5389  HD2 PHE A 347       6.309  56.055  17.325  1.00  0.240          H  
ATOM   5390  HE1 PHE A 347       3.902  60.170  18.595  1.00  0.240          H  
ATOM   5391  HE2 PHE A 347       7.551  58.152  17.653  1.00  0.240          H  
ATOM   5392  HZ  PHE A 347       6.349  60.210  18.288  1.00  0.240          H  
ATOM   5393  N   MET A 348       4.930  55.094  14.893  1.00  0.100          N  
ATOM   5394  CA  MET A 348       5.962  55.381  13.913  1.00  0.100          C  
ATOM   5395  C   MET A 348       5.456  55.414  12.491  1.00  0.100          C  
ATOM   5396  O   MET A 348       5.940  56.207  11.683  1.00  0.110          O  
ATOM   5397  CB  MET A 348       7.080  54.358  14.018  1.00  0.140          C  
ATOM   5398  CG  MET A 348       8.229  54.538  13.004  1.00  0.140          C  
ATOM   5399  SD  MET A 348       9.223  55.998  13.158  1.00  0.140          S  
ATOM   5400  CE  MET A 348      10.058  55.774  11.578  1.00  0.140          C  
ATOM   5401  H   MET A 348       4.981  54.229  15.439  1.00  0.120          H  
ATOM   5402  HA  MET A 348       6.368  56.365  14.142  1.00  0.120          H  
ATOM   5403 1HB  MET A 348       7.499  54.391  15.019  1.00  0.170          H  
ATOM   5404 2HB  MET A 348       6.661  53.357  13.887  1.00  0.170          H  
ATOM   5405 1HG  MET A 348       8.885  53.686  13.079  1.00  0.170          H  
ATOM   5406 2HG  MET A 348       7.822  54.529  11.999  1.00  0.170          H  
ATOM   5407 1HE  MET A 348      10.802  56.535  11.432  1.00  0.170          H  
ATOM   5408 2HE  MET A 348      10.533  54.807  11.562  1.00  0.170          H  
ATOM   5409 3HE  MET A 348       9.333  55.825  10.785  1.00  0.170          H  
ATOM   5410  N   SER A 349       4.437  54.625  12.177  1.00  0.100          N  
ATOM   5411  CA  SER A 349       3.934  54.558  10.821  1.00  0.100          C  
ATOM   5412  C   SER A 349       3.435  55.889  10.296  1.00  0.110          C  
ATOM   5413  O   SER A 349       3.483  56.114   9.091  1.00  0.240          O  
ATOM   5414  CB  SER A 349       2.758  53.636  10.739  1.00  0.140          C  
ATOM   5415  OG  SER A 349       1.658  54.238  11.351  1.00  0.140          O  
ATOM   5416  H   SER A 349       4.065  53.969  12.868  1.00  0.120          H  
ATOM   5417  HA  SER A 349       4.727  54.193  10.175  1.00  0.120          H  
ATOM   5418 1HB  SER A 349       2.528  53.443   9.691  1.00  0.170          H  
ATOM   5419 2HB  SER A 349       2.976  52.686  11.202  1.00  0.170          H  
ATOM   5420  HG  SER A 349       1.821  54.284  12.312  1.00  0.170          H  
ATOM   5421  N   LEU A 350       3.006  56.825  11.151  1.00  0.140          N  
ATOM   5422  CA  LEU A 350       2.511  58.056  10.560  1.00  0.150          C  
ATOM   5423  C   LEU A 350       3.585  59.132  10.522  1.00  0.140          C  
ATOM   5424  O   LEU A 350       3.322  60.264  10.111  1.00  0.170          O  
ATOM   5425  CB  LEU A 350       1.217  58.520  11.234  1.00  0.210          C  
ATOM   5426  CG  LEU A 350      -0.020  57.514  11.109  1.00  0.210          C  
ATOM   5427  CD1 LEU A 350      -1.206  58.093  11.862  1.00  0.210          C  
ATOM   5428  CD2 LEU A 350      -0.406  57.244   9.609  1.00  0.210          C  
ATOM   5429  H   LEU A 350       3.007  56.699  12.173  1.00  0.170          H  
ATOM   5430  HA  LEU A 350       2.261  57.861   9.525  1.00  0.180          H  
ATOM   5431 1HB  LEU A 350       1.421  58.663  12.295  1.00  0.250          H  
ATOM   5432 2HB  LEU A 350       0.923  59.477  10.805  1.00  0.250          H  
ATOM   5433  HG  LEU A 350       0.245  56.568  11.578  1.00  0.250          H  
ATOM   5434 1HD1 LEU A 350      -2.044  57.399  11.805  1.00  0.250          H  
ATOM   5435 2HD1 LEU A 350      -0.932  58.243  12.906  1.00  0.250          H  
ATOM   5436 3HD1 LEU A 350      -1.493  59.044  11.419  1.00  0.250          H  
ATOM   5437 1HD2 LEU A 350      -1.252  56.563   9.574  1.00  0.250          H  
ATOM   5438 2HD2 LEU A 350      -0.683  58.179   9.124  1.00  0.250          H  
ATOM   5439 3HD2 LEU A 350       0.422  56.791   9.068  1.00  0.250          H  
ATOM   5440  N   GLY A 351       4.806  58.780  10.938  1.00  0.120          N  
ATOM   5441  CA  GLY A 351       5.936  59.690  10.891  1.00  0.130          C  
ATOM   5442  C   GLY A 351       6.996  59.223   9.881  1.00  0.130          C  
ATOM   5443  O   GLY A 351       8.024  59.886   9.719  1.00  0.130          O  
ATOM   5444  H   GLY A 351       4.975  57.831  11.281  1.00  0.140          H  
ATOM   5445 1HA  GLY A 351       5.593  60.691  10.631  1.00  0.160          H  
ATOM   5446 2HA  GLY A 351       6.383  59.752  11.884  1.00  0.160          H  
ATOM   5447  N   VAL A 352       6.726  58.127   9.150  1.00  0.120          N  
ATOM   5448  CA  VAL A 352       7.722  57.562   8.230  1.00  0.120          C  
ATOM   5449  C   VAL A 352       8.076  58.527   7.108  1.00  0.120          C  
ATOM   5450  O   VAL A 352       9.256  58.707   6.798  1.00  0.120          O  
ATOM   5451  CB  VAL A 352       7.228  56.214   7.610  1.00  0.170          C  
ATOM   5452  CG1 VAL A 352       8.176  55.734   6.489  1.00  0.170          C  
ATOM   5453  CG2 VAL A 352       7.176  55.123   8.681  1.00  0.170          C  
ATOM   5454  H   VAL A 352       5.830  57.668   9.280  1.00  0.140          H  
ATOM   5455  HA  VAL A 352       8.628  57.357   8.801  1.00  0.140          H  
ATOM   5456  HB  VAL A 352       6.234  56.364   7.186  1.00  0.200          H  
ATOM   5457 1HG1 VAL A 352       7.801  54.794   6.078  1.00  0.200          H  
ATOM   5458 2HG1 VAL A 352       8.234  56.468   5.685  1.00  0.200          H  
ATOM   5459 3HG1 VAL A 352       9.167  55.573   6.900  1.00  0.200          H  
ATOM   5460 1HG2 VAL A 352       6.813  54.191   8.241  1.00  0.200          H  
ATOM   5461 2HG2 VAL A 352       8.161  54.961   9.087  1.00  0.200          H  
ATOM   5462 3HG2 VAL A 352       6.515  55.435   9.460  1.00  0.200          H  
ATOM   5463  N   GLU A 353       7.061  59.133   6.486  1.00  0.130          N  
ATOM   5464  CA  GLU A 353       7.306  60.059   5.386  1.00  0.140          C  
ATOM   5465  C   GLU A 353       8.000  61.312   5.869  1.00  0.130          C  
ATOM   5466  O   GLU A 353       8.903  61.818   5.204  1.00  0.150          O  
ATOM   5467  CB  GLU A 353       5.998  60.409   4.666  1.00  0.190          C  
ATOM   5468  CG  GLU A 353       6.116  61.469   3.530  1.00  0.190          C  
ATOM   5469  CD  GLU A 353       7.036  61.090   2.387  1.00  0.190          C  
ATOM   5470  OE1 GLU A 353       7.456  59.961   2.329  1.00  0.190          O  
ATOM   5471  OE2 GLU A 353       7.310  61.942   1.558  1.00  0.190          O  
ATOM   5472  H   GLU A 353       6.119  58.938   6.789  1.00  0.160          H  
ATOM   5473  HA  GLU A 353       7.964  59.566   4.671  1.00  0.170          H  
ATOM   5474 1HB  GLU A 353       5.575  59.503   4.227  1.00  0.230          H  
ATOM   5475 2HB  GLU A 353       5.278  60.785   5.392  1.00  0.230          H  
ATOM   5476 1HG  GLU A 353       5.118  61.635   3.121  1.00  0.230          H  
ATOM   5477 2HG  GLU A 353       6.455  62.412   3.959  1.00  0.230          H  
ATOM   5478  N   PHE A 354       7.596  61.809   7.035  1.00  0.130          N  
ATOM   5479  CA  PHE A 354       8.200  63.004   7.593  1.00  0.130          C  
ATOM   5480  C   PHE A 354       9.689  62.807   7.777  1.00  0.130          C  
ATOM   5481  O   PHE A 354      10.502  63.600   7.292  1.00  0.150          O  
ATOM   5482  CB  PHE A 354       7.568  63.329   8.946  1.00  0.180          C  
ATOM   5483  CG  PHE A 354       8.211  64.462   9.675  1.00  0.180          C  
ATOM   5484  CD1 PHE A 354       7.915  65.772   9.361  1.00  0.180          C  
ATOM   5485  CD2 PHE A 354       9.121  64.211  10.693  1.00  0.180          C  
ATOM   5486  CE1 PHE A 354       8.508  66.803  10.050  1.00  0.180          C  
ATOM   5487  CE2 PHE A 354       9.716  65.232  11.375  1.00  0.180          C  
ATOM   5488  CZ  PHE A 354       9.410  66.532  11.058  1.00  0.180          C  
ATOM   5489  H   PHE A 354       6.849  61.345   7.530  1.00  0.160          H  
ATOM   5490  HA  PHE A 354       8.040  63.834   6.904  1.00  0.160          H  
ATOM   5491 1HB  PHE A 354       6.517  63.568   8.804  1.00  0.220          H  
ATOM   5492 2HB  PHE A 354       7.613  62.450   9.585  1.00  0.220          H  
ATOM   5493  HD1 PHE A 354       7.201  65.986   8.565  1.00  0.220          H  
ATOM   5494  HD2 PHE A 354       9.361  63.188  10.949  1.00  0.220          H  
ATOM   5495  HE1 PHE A 354       8.263  67.833   9.799  1.00  0.220          H  
ATOM   5496  HE2 PHE A 354      10.429  65.016  12.171  1.00  0.220          H  
ATOM   5497  HZ  PHE A 354       9.879  67.347  11.604  1.00  0.220          H  
ATOM   5498  N   LEU A 355      10.050  61.728   8.469  1.00  0.120          N  
ATOM   5499  CA  LEU A 355      11.441  61.454   8.747  1.00  0.120          C  
ATOM   5500  C   LEU A 355      12.222  61.170   7.475  1.00  0.120          C  
ATOM   5501  O   LEU A 355      13.359  61.630   7.339  1.00  0.140          O  
ATOM   5502  CB  LEU A 355      11.521  60.299   9.729  1.00  0.170          C  
ATOM   5503  CG  LEU A 355      11.011  60.602  11.158  1.00  0.170          C  
ATOM   5504  CD1 LEU A 355      10.918  59.322  11.898  1.00  0.170          C  
ATOM   5505  CD2 LEU A 355      11.963  61.575  11.882  1.00  0.170          C  
ATOM   5506  H   LEU A 355       9.333  61.089   8.825  1.00  0.140          H  
ATOM   5507  HA  LEU A 355      11.871  62.341   9.194  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355      10.927  59.472   9.332  1.00  0.200          H  
ATOM   5509 2HB  LEU A 355      12.548  59.987   9.804  1.00  0.200          H  
ATOM   5510  HG  LEU A 355      10.016  61.030  11.109  1.00  0.200          H  
ATOM   5511 1HD1 LEU A 355      10.542  59.503  12.904  1.00  0.200          H  
ATOM   5512 2HD1 LEU A 355      10.223  58.682  11.364  1.00  0.200          H  
ATOM   5513 3HD1 LEU A 355      11.896  58.849  11.955  1.00  0.200          H  
ATOM   5514 1HD2 LEU A 355      11.586  61.756  12.888  1.00  0.200          H  
ATOM   5515 2HD2 LEU A 355      12.958  61.133  11.942  1.00  0.200          H  
ATOM   5516 3HD2 LEU A 355      12.023  62.521  11.359  1.00  0.200          H  
ATOM   5517  N   GLY A 356      11.605  60.453   6.528  1.00  0.120          N  
ATOM   5518  CA  GLY A 356      12.224  60.146   5.251  1.00  0.140          C  
ATOM   5519  C   GLY A 356      12.602  61.449   4.558  1.00  0.170          C  
ATOM   5520  O   GLY A 356      13.730  61.620   4.090  1.00  0.260          O  
ATOM   5521  H   GLY A 356      10.676  60.061   6.705  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356      13.103  59.523   5.398  1.00  0.170          H  
ATOM   5523 2HA  GLY A 356      11.517  59.588   4.636  1.00  0.170          H  
ATOM   5524  N   LYS A 357      11.653  62.378   4.462  1.00  0.160          N  
ATOM   5525  CA  LYS A 357      11.940  63.656   3.836  1.00  0.160          C  
ATOM   5526  C   LYS A 357      13.046  64.421   4.573  1.00  0.150          C  
ATOM   5527  O   LYS A 357      14.001  64.892   3.949  1.00  0.180          O  
ATOM   5528  CB  LYS A 357      10.671  64.510   3.766  1.00  0.220          C  
ATOM   5529  CG  LYS A 357      10.848  65.881   3.086  1.00  0.220          C  
ATOM   5530  CD  LYS A 357       9.518  66.634   3.003  1.00  0.220          C  
ATOM   5531  CE  LYS A 357       9.691  68.009   2.366  1.00  0.220          C  
ATOM   5532  NZ  LYS A 357       8.399  68.752   2.280  1.00  0.220          N  
ATOM   5533  H   LYS A 357      10.711  62.188   4.826  1.00  0.190          H  
ATOM   5534  HA  LYS A 357      12.283  63.469   2.821  1.00  0.190          H  
ATOM   5535 1HB  LYS A 357       9.896  63.956   3.229  1.00  0.270          H  
ATOM   5536 2HB  LYS A 357      10.298  64.677   4.780  1.00  0.270          H  
ATOM   5537 1HG  LYS A 357      11.556  66.483   3.660  1.00  0.270          H  
ATOM   5538 2HG  LYS A 357      11.249  65.740   2.083  1.00  0.270          H  
ATOM   5539 1HD  LYS A 357       8.808  66.052   2.411  1.00  0.270          H  
ATOM   5540 2HD  LYS A 357       9.112  66.754   4.008  1.00  0.270          H  
ATOM   5541 1HE  LYS A 357      10.393  68.591   2.962  1.00  0.270          H  
ATOM   5542 2HE  LYS A 357      10.096  67.889   1.362  1.00  0.270          H  
ATOM   5543 1HZ  LYS A 357       8.557  69.655   1.854  1.00  0.270          H  
ATOM   5544 2HZ  LYS A 357       7.743  68.226   1.719  1.00  0.270          H  
ATOM   5545 3HZ  LYS A 357       8.019  68.880   3.208  1.00  0.270          H  
ATOM   5546  N   LYS A 358      12.948  64.526   5.905  1.00  0.150          N  
ATOM   5547  CA  LYS A 358      13.913  65.310   6.677  1.00  0.180          C  
ATOM   5548  C   LYS A 358      15.347  64.787   6.597  1.00  0.160          C  
ATOM   5549  O   LYS A 358      16.293  65.577   6.583  1.00  0.270          O  
ATOM   5550  CB  LYS A 358      13.478  65.408   8.146  1.00  0.240          C  
ATOM   5551  CG  LYS A 358      12.222  66.281   8.420  1.00  0.240          C  
ATOM   5552  CD  LYS A 358      12.476  67.775   8.146  1.00  0.240          C  
ATOM   5553  CE  LYS A 358      11.285  68.631   8.544  1.00  0.240          C  
ATOM   5554  NZ  LYS A 358      11.508  70.080   8.231  1.00  0.240          N  
ATOM   5555  H   LYS A 358      12.150  64.094   6.384  1.00  0.180          H  
ATOM   5556  HA  LYS A 358      13.931  66.309   6.255  1.00  0.220          H  
ATOM   5557 1HB  LYS A 358      13.256  64.403   8.514  1.00  0.290          H  
ATOM   5558 2HB  LYS A 358      14.300  65.798   8.743  1.00  0.290          H  
ATOM   5559 1HG  LYS A 358      11.404  65.943   7.784  1.00  0.290          H  
ATOM   5560 2HG  LYS A 358      11.921  66.150   9.455  1.00  0.290          H  
ATOM   5561 1HD  LYS A 358      13.358  68.105   8.696  1.00  0.290          H  
ATOM   5562 2HD  LYS A 358      12.647  67.935   7.087  1.00  0.290          H  
ATOM   5563 1HE  LYS A 358      10.402  68.282   8.010  1.00  0.290          H  
ATOM   5564 2HE  LYS A 358      11.117  68.528   9.613  1.00  0.290          H  
ATOM   5565 1HZ  LYS A 358      10.697  70.614   8.512  1.00  0.290          H  
ATOM   5566 2HZ  LYS A 358      12.319  70.416   8.733  1.00  0.290          H  
ATOM   5567 3HZ  LYS A 358      11.656  70.195   7.239  1.00  0.290          H  
ATOM   5568  N   ILE A 359      15.516  63.472   6.500  1.00  0.210          N  
ATOM   5569  CA  ILE A 359      16.842  62.869   6.414  1.00  0.240          C  
ATOM   5570  C   ILE A 359      17.415  62.881   4.980  1.00  0.190          C  
ATOM   5571  O   ILE A 359      18.567  62.474   4.779  1.00  0.220          O  
ATOM   5572  CB  ILE A 359      16.826  61.416   6.992  1.00  0.320          C  
ATOM   5573  CG1 ILE A 359      18.258  60.891   7.386  1.00  0.320          C  
ATOM   5574  CG2 ILE A 359      16.210  60.455   6.003  1.00  0.320          C  
ATOM   5575  CD1 ILE A 359      18.919  61.607   8.558  1.00  0.320          C  
ATOM   5576  H   ILE A 359      14.690  62.868   6.575  1.00  0.250          H  
ATOM   5577  HA  ILE A 359      17.502  63.469   7.028  1.00  0.290          H  
ATOM   5578  HB  ILE A 359      16.217  61.406   7.897  1.00  0.390          H  
ATOM   5579 1HG1 ILE A 359      18.156  59.848   7.646  1.00  0.390          H  
ATOM   5580 2HG1 ILE A 359      18.922  60.957   6.538  1.00  0.390          H  
ATOM   5581 1HG2 ILE A 359      16.173  59.461   6.431  1.00  0.390          H  
ATOM   5582 2HG2 ILE A 359      15.218  60.777   5.781  1.00  0.390          H  
ATOM   5583 3HG2 ILE A 359      16.784  60.434   5.094  1.00  0.390          H  
ATOM   5584 1HD1 ILE A 359      19.886  61.146   8.758  1.00  0.390          H  
ATOM   5585 2HD1 ILE A 359      19.073  62.656   8.333  1.00  0.390          H  
ATOM   5586 3HD1 ILE A 359      18.287  61.517   9.440  1.00  0.390          H  
ATOM   5587  N   GLY A 360      16.622  63.314   3.983  1.00  0.190          N  
ATOM   5588  CA  GLY A 360      17.072  63.324   2.597  1.00  0.190          C  
ATOM   5589  C   GLY A 360      16.687  62.109   1.736  1.00  0.170          C  
ATOM   5590  O   GLY A 360      17.289  61.895   0.681  1.00  0.210          O  
ATOM   5591  H   GLY A 360      15.699  63.707   4.192  1.00  0.230          H  
ATOM   5592 1HA  GLY A 360      16.660  64.217   2.127  1.00  0.230          H  
ATOM   5593 2HA  GLY A 360      18.144  63.452   2.576  1.00  0.230          H  
ATOM   5594  N   GLY A 361      15.706  61.307   2.161  1.00  0.140          N  
ATOM   5595  CA  GLY A 361      15.260  60.158   1.381  1.00  0.140          C  
ATOM   5596  C   GLY A 361      14.852  58.956   2.231  1.00  0.130          C  
ATOM   5597  O   GLY A 361      15.490  58.612   3.231  1.00  0.130          O  
ATOM   5598  H   GLY A 361      15.206  61.502   3.027  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361      14.413  60.463   0.765  1.00  0.170          H  
ATOM   5600 2HA  GLY A 361      16.052  59.861   0.696  1.00  0.170          H  
ATOM   5601  N   ALA A 362      13.835  58.237   1.750  1.00  0.130          N  
ATOM   5602  CA  ALA A 362      13.314  57.056   2.438  1.00  0.130          C  
ATOM   5603  C   ALA A 362      14.368  55.974   2.618  1.00  0.130          C  
ATOM   5604  O   ALA A 362      14.361  55.276   3.632  1.00  0.130          O  
ATOM   5605  CB  ALA A 362      12.133  56.479   1.673  1.00  0.180          C  
ATOM   5606  H   ALA A 362      13.379  58.554   0.905  1.00  0.160          H  
ATOM   5607  HA  ALA A 362      12.976  57.367   3.428  1.00  0.160          H  
ATOM   5608 1HB  ALA A 362      11.735  55.625   2.212  1.00  0.220          H  
ATOM   5609 2HB  ALA A 362      11.360  57.237   1.575  1.00  0.220          H  
ATOM   5610 3HB  ALA A 362      12.456  56.159   0.684  1.00  0.220          H  
ATOM   5611  N   LYS A 363      15.279  55.830   1.647  1.00  0.140          N  
ATOM   5612  CA  LYS A 363      16.288  54.782   1.743  1.00  0.160          C  
ATOM   5613  C   LYS A 363      17.306  55.087   2.848  1.00  0.150          C  
ATOM   5614  O   LYS A 363      17.985  54.175   3.333  1.00  0.150          O  
ATOM   5615  CB  LYS A 363      17.008  54.588   0.414  1.00  0.220          C  
ATOM   5616  CG  LYS A 363      18.008  55.655   0.047  1.00  0.220          C  
ATOM   5617  CD  LYS A 363      18.521  55.429  -1.365  1.00  0.220          C  
ATOM   5618  CE  LYS A 363      19.773  56.237  -1.644  1.00  0.220          C  
ATOM   5619  NZ  LYS A 363      20.145  56.179  -3.061  1.00  0.220          N  
ATOM   5620  H   LYS A 363      15.246  56.424   0.830  1.00  0.170          H  
ATOM   5621  HA  LYS A 363      15.787  53.848   1.988  1.00  0.190          H  
ATOM   5622 1HB  LYS A 363      17.556  53.643   0.442  1.00  0.260          H  
ATOM   5623 2HB  LYS A 363      16.277  54.514  -0.392  1.00  0.260          H  
ATOM   5624 1HG  LYS A 363      17.557  56.644   0.123  1.00  0.260          H  
ATOM   5625 2HG  LYS A 363      18.862  55.603   0.728  1.00  0.260          H  
ATOM   5626 1HD  LYS A 363      18.763  54.367  -1.501  1.00  0.260          H  
ATOM   5627 2HD  LYS A 363      17.756  55.700  -2.094  1.00  0.260          H  
ATOM   5628 1HE  LYS A 363      19.648  57.273  -1.343  1.00  0.260          H  
ATOM   5629 2HE  LYS A 363      20.583  55.789  -1.060  1.00  0.260          H  
ATOM   5630 1HZ  LYS A 363      21.004  56.677  -3.210  1.00  0.260          H  
ATOM   5631 2HZ  LYS A 363      20.256  55.171  -3.346  1.00  0.260          H  
ATOM   5632 3HZ  LYS A 363      19.393  56.627  -3.596  1.00  0.260          H  
ATOM   5633  N   ARG A 364      17.424  56.366   3.246  1.00  0.150          N  
ATOM   5634  CA  ARG A 364      18.350  56.734   4.296  1.00  0.160          C  
ATOM   5635  C   ARG A 364      17.707  56.375   5.610  1.00  0.140          C  
ATOM   5636  O   ARG A 364      18.371  55.839   6.499  1.00  0.150          O  
ATOM   5637  CB  ARG A 364      18.700  58.202   4.256  1.00  0.220          C  
ATOM   5638  CG  ARG A 364      19.562  58.629   3.105  1.00  0.220          C  
ATOM   5639  CD  ARG A 364      19.801  60.080   3.152  1.00  0.220          C  
ATOM   5640  NE  ARG A 364      20.670  60.528   2.083  1.00  0.220          N  
ATOM   5641  CZ  ARG A 364      21.078  61.800   1.906  1.00  0.220          C  
ATOM   5642  NH1 ARG A 364      20.692  62.747   2.741  1.00  0.220          N  
ATOM   5643  NH2 ARG A 364      21.874  62.097   0.888  1.00  0.220          N  
ATOM   5644  H   ARG A 364      16.818  57.088   2.860  1.00  0.180          H  
ATOM   5645  HA  ARG A 364      19.258  56.162   4.181  1.00  0.190          H  
ATOM   5646 1HB  ARG A 364      17.797  58.759   4.164  1.00  0.260          H  
ATOM   5647 2HB  ARG A 364      19.183  58.500   5.187  1.00  0.260          H  
ATOM   5648 1HG  ARG A 364      20.519  58.111   3.148  1.00  0.260          H  
ATOM   5649 2HG  ARG A 364      19.056  58.393   2.168  1.00  0.260          H  
ATOM   5650 1HD  ARG A 364      18.845  60.586   3.046  1.00  0.260          H  
ATOM   5651 2HD  ARG A 364      20.251  60.350   4.106  1.00  0.260          H  
ATOM   5652  HE  ARG A 364      20.991  59.838   1.421  1.00  0.260          H  
ATOM   5653 1HH1 ARG A 364      20.060  62.527   3.533  1.00  0.260          H  
ATOM   5654 2HH1 ARG A 364      21.000  63.696   2.607  1.00  0.260          H  
ATOM   5655 1HH2 ARG A 364      22.166  61.371   0.249  1.00  0.260          H  
ATOM   5656 2HH2 ARG A 364      22.182  63.046   0.747  1.00  0.260          H  
ATOM   5657  N   LEU A 365      16.396  56.642   5.723  1.00  0.140          N  
ATOM   5658  CA  LEU A 365      15.687  56.307   6.953  1.00  0.130          C  
ATOM   5659  C   LEU A 365      15.765  54.800   7.136  1.00  0.120          C  
ATOM   5660  O   LEU A 365      16.096  54.308   8.213  1.00  0.110          O  
ATOM   5661  CB  LEU A 365      14.207  56.742   6.895  1.00  0.190          C  
ATOM   5662  CG  LEU A 365      13.318  56.415   8.160  1.00  0.190          C  
ATOM   5663  CD1 LEU A 365      13.849  57.170   9.385  1.00  0.190          C  
ATOM   5664  CD2 LEU A 365      11.856  56.786   7.877  1.00  0.190          C  
ATOM   5665  H   LEU A 365      15.927  57.135   4.954  1.00  0.170          H  
ATOM   5666  HA  LEU A 365      16.190  56.794   7.784  1.00  0.160          H  
ATOM   5667 1HB  LEU A 365      14.177  57.816   6.744  1.00  0.220          H  
ATOM   5668 2HB  LEU A 365      13.741  56.268   6.028  1.00  0.220          H  
ATOM   5669  HG  LEU A 365      13.374  55.354   8.371  1.00  0.220          H  
ATOM   5670 1HD1 LEU A 365      13.232  56.932  10.253  1.00  0.220          H  
ATOM   5671 2HD1 LEU A 365      14.874  56.884   9.594  1.00  0.220          H  
ATOM   5672 3HD1 LEU A 365      13.809  58.232   9.190  1.00  0.220          H  
ATOM   5673 1HD2 LEU A 365      11.239  56.546   8.743  1.00  0.220          H  
ATOM   5674 2HD2 LEU A 365      11.774  57.848   7.667  1.00  0.220          H  
ATOM   5675 3HD2 LEU A 365      11.503  56.226   7.019  1.00  0.220          H  
ATOM   5676  N   TRP A 366      15.482  54.071   6.055  1.00  0.130          N  
ATOM   5677  CA  TRP A 366      15.542  52.624   6.026  1.00  0.130          C  
ATOM   5678  C   TRP A 366      16.910  52.140   6.504  1.00  0.130          C  
ATOM   5679  O   TRP A 366      16.989  51.311   7.411  1.00  0.130          O  
ATOM   5680  CB  TRP A 366      15.272  52.178   4.610  1.00  0.180          C  
ATOM   5681  CG  TRP A 366      15.350  50.776   4.368  1.00  0.180          C  
ATOM   5682  CD1 TRP A 366      16.440  50.155   4.026  1.00  0.180          C  
ATOM   5683  CD2 TRP A 366      14.332  49.806   4.396  1.00  0.180          C  
ATOM   5684  NE1 TRP A 366      16.202  48.846   3.798  1.00  0.180          N  
ATOM   5685  CE2 TRP A 366      14.917  48.605   4.025  1.00  0.180          C  
ATOM   5686  CE3 TRP A 366      13.026  49.848   4.685  1.00  0.180          C  
ATOM   5687  CZ2 TRP A 366      14.206  47.440   3.937  1.00  0.180          C  
ATOM   5688  CZ3 TRP A 366      12.324  48.715   4.608  1.00  0.180          C  
ATOM   5689  CH2 TRP A 366      12.876  47.523   4.241  1.00  0.180          C  
ATOM   5690  H   TRP A 366      15.177  54.555   5.205  1.00  0.160          H  
ATOM   5691  HA  TRP A 366      14.774  52.225   6.686  1.00  0.160          H  
ATOM   5692 1HB  TRP A 366      14.293  52.530   4.300  1.00  0.220          H  
ATOM   5693 2HB  TRP A 366      15.991  52.645   3.964  1.00  0.220          H  
ATOM   5694  HD1 TRP A 366      17.361  50.647   3.953  1.00  0.220          H  
ATOM   5695  HE1 TRP A 366      16.890  48.158   3.514  1.00  0.220          H  
ATOM   5696  HE3 TRP A 366      12.555  50.775   4.976  1.00  0.220          H  
ATOM   5697  HZ2 TRP A 366      14.660  46.493   3.643  1.00  0.220          H  
ATOM   5698  HZ3 TRP A 366      11.298  48.789   4.842  1.00  0.220          H  
ATOM   5699  HH2 TRP A 366      12.250  46.632   4.192  1.00  0.220          H  
ATOM   5700  N   GLY A 367      17.985  52.673   5.911  1.00  0.130          N  
ATOM   5701  CA  GLY A 367      19.347  52.322   6.274  1.00  0.140          C  
ATOM   5702  C   GLY A 367      19.614  52.508   7.768  1.00  0.120          C  
ATOM   5703  O   GLY A 367      20.114  51.598   8.442  1.00  0.120          O  
ATOM   5704  H   GLY A 367      17.864  53.337   5.142  1.00  0.160          H  
ATOM   5705 1HA  GLY A 367      19.554  51.303   5.973  1.00  0.170          H  
ATOM   5706 2HA  GLY A 367      20.014  52.963   5.716  1.00  0.170          H  
ATOM   5707  N   ILE A 368      19.265  53.677   8.300  1.00  0.110          N  
ATOM   5708  CA  ILE A 368      19.506  53.952   9.707  1.00  0.110          C  
ATOM   5709  C   ILE A 368      18.764  52.950  10.566  1.00  0.100          C  
ATOM   5710  O   ILE A 368      19.329  52.414  11.526  1.00  0.110          O  
ATOM   5711  CB  ILE A 368      19.037  55.372  10.083  1.00  0.150          C  
ATOM   5712  CG1 ILE A 368      19.948  56.411   9.384  1.00  0.150          C  
ATOM   5713  CG2 ILE A 368      19.052  55.547  11.641  1.00  0.150          C  
ATOM   5714  CD1 ILE A 368      19.407  57.829   9.400  1.00  0.150          C  
ATOM   5715  H   ILE A 368      18.851  54.394   7.693  1.00  0.130          H  
ATOM   5716  HA  ILE A 368      20.570  53.863   9.905  1.00  0.130          H  
ATOM   5717  HB  ILE A 368      18.021  55.526   9.707  1.00  0.180          H  
ATOM   5718 1HG1 ILE A 368      20.921  56.407   9.871  1.00  0.180          H  
ATOM   5719 2HG1 ILE A 368      20.083  56.113   8.347  1.00  0.180          H  
ATOM   5720 1HG2 ILE A 368      18.715  56.540  11.908  1.00  0.180          H  
ATOM   5721 2HG2 ILE A 368      18.393  54.827  12.119  1.00  0.180          H  
ATOM   5722 3HG2 ILE A 368      20.067  55.399  12.012  1.00  0.180          H  
ATOM   5723 1HD1 ILE A 368      20.105  58.482   8.879  1.00  0.180          H  
ATOM   5724 2HD1 ILE A 368      18.444  57.843   8.889  1.00  0.180          H  
ATOM   5725 3HD1 ILE A 368      19.283  58.183  10.415  1.00  0.180          H  
ATOM   5726  N   LEU A 369      17.497  52.722  10.249  1.00  0.090          N  
ATOM   5727  CA  LEU A 369      16.673  51.793  10.991  1.00  0.100          C  
ATOM   5728  C   LEU A 369      17.177  50.362  10.917  1.00  0.100          C  
ATOM   5729  O   LEU A 369      17.093  49.627  11.901  1.00  0.120          O  
ATOM   5730  CB  LEU A 369      15.242  51.919  10.519  1.00  0.140          C  
ATOM   5731  CG  LEU A 369      14.372  52.917  11.332  1.00  0.140          C  
ATOM   5732  CD1 LEU A 369      15.025  54.300  11.420  1.00  0.140          C  
ATOM   5733  CD2 LEU A 369      13.046  53.067  10.664  1.00  0.140          C  
ATOM   5734  H   LEU A 369      17.081  53.221   9.454  1.00  0.110          H  
ATOM   5735  HA  LEU A 369      16.700  52.087  12.034  1.00  0.120          H  
ATOM   5736 1HB  LEU A 369      15.255  52.252   9.482  1.00  0.160          H  
ATOM   5737 2HB  LEU A 369      14.801  50.947  10.543  1.00  0.160          H  
ATOM   5738  HG  LEU A 369      14.255  52.535  12.331  1.00  0.160          H  
ATOM   5739 1HD1 LEU A 369      14.377  54.964  11.992  1.00  0.160          H  
ATOM   5740 2HD1 LEU A 369      15.986  54.248  11.911  1.00  0.160          H  
ATOM   5741 3HD1 LEU A 369      15.156  54.698  10.428  1.00  0.160          H  
ATOM   5742 1HD2 LEU A 369      12.447  53.752  11.230  1.00  0.160          H  
ATOM   5743 2HD2 LEU A 369      13.196  53.455   9.665  1.00  0.160          H  
ATOM   5744 3HD2 LEU A 369      12.541  52.124  10.607  1.00  0.160          H  
ATOM   5745  N   ASN A 370      17.712  49.935   9.782  1.00  0.110          N  
ATOM   5746  CA  ASN A 370      18.244  48.584   9.727  1.00  0.140          C  
ATOM   5747  C   ASN A 370      19.462  48.435  10.663  1.00  0.120          C  
ATOM   5748  O   ASN A 370      19.689  47.353  11.218  1.00  0.120          O  
ATOM   5749  CB  ASN A 370      18.516  48.173   8.308  1.00  0.180          C  
ATOM   5750  CG  ASN A 370      17.286  47.862   7.562  1.00  0.180          C  
ATOM   5751  OD1 ASN A 370      16.201  47.674   8.120  1.00  0.180          O  
ATOM   5752  ND2 ASN A 370      17.420  47.779   6.291  1.00  0.180          N  
ATOM   5753  H   ASN A 370      17.690  50.533   8.949  1.00  0.130          H  
ATOM   5754  HA  ASN A 370      17.479  47.907  10.103  1.00  0.170          H  
ATOM   5755 1HB  ASN A 370      18.978  49.007   7.797  1.00  0.220          H  
ATOM   5756 2HB  ASN A 370      19.183  47.330   8.273  1.00  0.220          H  
ATOM   5757 1HD2 ASN A 370      16.621  47.572   5.723  1.00  0.220          H  
ATOM   5758 2HD2 ASN A 370      18.306  47.945   5.857  1.00  0.220          H  
ATOM   5759  N   PHE A 371      20.223  49.521  10.892  1.00  0.110          N  
ATOM   5760  CA  PHE A 371      21.309  49.426  11.863  1.00  0.110          C  
ATOM   5761  C   PHE A 371      20.683  49.310  13.263  1.00  0.120          C  
ATOM   5762  O   PHE A 371      21.157  48.531  14.092  1.00  0.130          O  
ATOM   5763  CB  PHE A 371      22.277  50.603  11.794  1.00  0.150          C  
ATOM   5764  CG  PHE A 371      23.218  50.578  10.601  1.00  0.150          C  
ATOM   5765  CD1 PHE A 371      23.216  51.619   9.688  1.00  0.150          C  
ATOM   5766  CD2 PHE A 371      24.105  49.512  10.390  1.00  0.150          C  
ATOM   5767  CE1 PHE A 371      24.075  51.612   8.609  1.00  0.150          C  
ATOM   5768  CE2 PHE A 371      24.956  49.506   9.299  1.00  0.150          C  
ATOM   5769  CZ  PHE A 371      24.940  50.561   8.413  1.00  0.150          C  
ATOM   5770  H   PHE A 371      20.049  50.387  10.366  1.00  0.130          H  
ATOM   5771  HA  PHE A 371      21.869  48.515  11.666  1.00  0.130          H  
ATOM   5772 1HB  PHE A 371      21.704  51.529  11.752  1.00  0.180          H  
ATOM   5773 2HB  PHE A 371      22.877  50.633  12.702  1.00  0.180          H  
ATOM   5774  HD1 PHE A 371      22.531  52.454   9.832  1.00  0.180          H  
ATOM   5775  HD2 PHE A 371      24.126  48.679  11.092  1.00  0.180          H  
ATOM   5776  HE1 PHE A 371      24.066  52.438   7.914  1.00  0.180          H  
ATOM   5777  HE2 PHE A 371      25.641  48.670   9.137  1.00  0.180          H  
ATOM   5778  HZ  PHE A 371      25.608  50.563   7.557  1.00  0.180          H  
ATOM   5779  N   VAL A 372      19.578  50.034  13.495  1.00  0.120          N  
ATOM   5780  CA  VAL A 372      18.864  49.952  14.771  1.00  0.120          C  
ATOM   5781  C   VAL A 372      18.400  48.511  14.987  1.00  0.120          C  
ATOM   5782  O   VAL A 372      18.476  48.009  16.110  1.00  0.120          O  
ATOM   5783  CB  VAL A 372      17.674  50.936  14.837  1.00  0.170          C  
ATOM   5784  CG1 VAL A 372      16.822  50.670  16.084  1.00  0.170          C  
ATOM   5785  CG2 VAL A 372      18.216  52.370  14.838  1.00  0.170          C  
ATOM   5786  H   VAL A 372      19.285  50.699  12.771  1.00  0.140          H  
ATOM   5787  HA  VAL A 372      19.553  50.214  15.570  1.00  0.140          H  
ATOM   5788  HB  VAL A 372      17.045  50.793  13.988  1.00  0.200          H  
ATOM   5789 1HG1 VAL A 372      15.988  51.371  16.106  1.00  0.200          H  
ATOM   5790 2HG1 VAL A 372      16.425  49.660  16.061  1.00  0.200          H  
ATOM   5791 3HG1 VAL A 372      17.429  50.800  16.980  1.00  0.200          H  
ATOM   5792 1HG2 VAL A 372      17.386  53.074  14.869  1.00  0.200          H  
ATOM   5793 2HG2 VAL A 372      18.851  52.516  15.710  1.00  0.200          H  
ATOM   5794 3HG2 VAL A 372      18.797  52.541  13.940  1.00  0.200          H  
ATOM   5795  N   LEU A 373      17.888  47.859  13.932  1.00  0.110          N  
ATOM   5796  CA  LEU A 373      17.485  46.457  14.015  1.00  0.120          C  
ATOM   5797  C   LEU A 373      18.682  45.599  14.416  1.00  0.110          C  
ATOM   5798  O   LEU A 373      18.568  44.786  15.332  1.00  0.120          O  
ATOM   5799  CB  LEU A 373      16.904  45.950  12.671  1.00  0.160          C  
ATOM   5800  CG  LEU A 373      16.496  44.404  12.563  1.00  0.160          C  
ATOM   5801  CD1 LEU A 373      15.403  44.064  13.569  1.00  0.160          C  
ATOM   5802  CD2 LEU A 373      16.018  44.087  11.111  1.00  0.160          C  
ATOM   5803  H   LEU A 373      17.777  48.376  13.057  1.00  0.130          H  
ATOM   5804  HA  LEU A 373      16.719  46.375  14.781  1.00  0.140          H  
ATOM   5805 1HB  LEU A 373      16.027  46.540  12.442  1.00  0.200          H  
ATOM   5806 2HB  LEU A 373      17.630  46.142  11.901  1.00  0.200          H  
ATOM   5807  HG  LEU A 373      17.365  43.788  12.795  1.00  0.200          H  
ATOM   5808 1HD1 LEU A 373      15.152  43.006  13.487  1.00  0.200          H  
ATOM   5809 2HD1 LEU A 373      15.763  44.266  14.569  1.00  0.200          H  
ATOM   5810 3HD1 LEU A 373      14.514  44.664  13.371  1.00  0.200          H  
ATOM   5811 1HD2 LEU A 373      15.757  43.027  11.033  1.00  0.200          H  
ATOM   5812 2HD2 LEU A 373      15.142  44.691  10.867  1.00  0.200          H  
ATOM   5813 3HD2 LEU A 373      16.810  44.313  10.398  1.00  0.200          H  
ATOM   5814  N   ALA A 374      19.849  45.803  13.786  1.00  0.100          N  
ATOM   5815  CA  ALA A 374      21.021  45.011  14.154  1.00  0.100          C  
ATOM   5816  C   ALA A 374      21.361  45.173  15.639  1.00  0.110          C  
ATOM   5817  O   ALA A 374      21.690  44.192  16.319  1.00  0.110          O  
ATOM   5818  CB  ALA A 374      22.220  45.424  13.320  1.00  0.140          C  
ATOM   5819  H   ALA A 374      19.894  46.466  13.003  1.00  0.120          H  
ATOM   5820  HA  ALA A 374      20.788  43.975  13.967  1.00  0.120          H  
ATOM   5821 1HB  ALA A 374      23.075  44.806  13.585  1.00  0.170          H  
ATOM   5822 2HB  ALA A 374      21.999  45.303  12.274  1.00  0.170          H  
ATOM   5823 3HB  ALA A 374      22.454  46.465  13.513  1.00  0.170          H  
ATOM   5824  N   ILE A 375      21.240  46.401  16.148  1.00  0.110          N  
ATOM   5825  CA  ILE A 375      21.501  46.685  17.552  1.00  0.120          C  
ATOM   5826  C   ILE A 375      20.479  45.981  18.427  1.00  0.120          C  
ATOM   5827  O   ILE A 375      20.835  45.368  19.437  1.00  0.130          O  
ATOM   5828  CB  ILE A 375      21.468  48.202  17.837  1.00  0.160          C  
ATOM   5829  CG1 ILE A 375      22.668  48.879  17.122  1.00  0.160          C  
ATOM   5830  CG2 ILE A 375      21.487  48.453  19.374  1.00  0.160          C  
ATOM   5831  CD1 ILE A 375      22.593  50.401  17.044  1.00  0.160          C  
ATOM   5832  H   ILE A 375      21.013  47.164  15.500  1.00  0.130          H  
ATOM   5833  HA  ILE A 375      22.489  46.306  17.804  1.00  0.140          H  
ATOM   5834  HB  ILE A 375      20.562  48.628  17.417  1.00  0.200          H  
ATOM   5835 1HG1 ILE A 375      23.582  48.606  17.646  1.00  0.200          H  
ATOM   5836 2HG1 ILE A 375      22.729  48.493  16.107  1.00  0.200          H  
ATOM   5837 1HG2 ILE A 375      21.457  49.516  19.577  1.00  0.200          H  
ATOM   5838 2HG2 ILE A 375      20.624  47.990  19.855  1.00  0.200          H  
ATOM   5839 3HG2 ILE A 375      22.399  48.030  19.798  1.00  0.200          H  
ATOM   5840 1HD1 ILE A 375      23.473  50.775  16.521  1.00  0.200          H  
ATOM   5841 2HD1 ILE A 375      21.700  50.692  16.495  1.00  0.200          H  
ATOM   5842 3HD1 ILE A 375      22.562  50.832  18.037  1.00  0.200          H  
ATOM   5843  N   CYS A 376      19.208  46.105  18.059  1.00  0.120          N  
ATOM   5844  CA  CYS A 376      18.128  45.510  18.815  1.00  0.130          C  
ATOM   5845  C   CYS A 376      18.255  43.993  18.868  1.00  0.130          C  
ATOM   5846  O   CYS A 376      18.036  43.381  19.905  1.00  0.140          O  
ATOM   5847  CB  CYS A 376      16.795  45.883  18.180  1.00  0.180          C  
ATOM   5848  SG  CYS A 376      16.336  47.614  18.335  1.00  0.180          S  
ATOM   5849  H   CYS A 376      18.991  46.659  17.230  1.00  0.140          H  
ATOM   5850  HA  CYS A 376      18.158  45.902  19.822  1.00  0.160          H  
ATOM   5851 1HB  CYS A 376      16.827  45.640  17.124  1.00  0.210          H  
ATOM   5852 2HB  CYS A 376      16.022  45.306  18.618  1.00  0.210          H  
ATOM   5853  HG  CYS A 376      17.286  48.059  17.466  1.00  0.210          H  
ATOM   5854  N   LEU A 377      18.632  43.363  17.772  1.00  0.120          N  
ATOM   5855  CA  LEU A 377      18.792  41.927  17.817  1.00  0.130          C  
ATOM   5856  C   LEU A 377      20.003  41.567  18.694  1.00  0.120          C  
ATOM   5857  O   LEU A 377      19.950  40.616  19.480  1.00  0.130          O  
ATOM   5858  CB  LEU A 377      18.883  41.374  16.393  1.00  0.180          C  
ATOM   5859  CG  LEU A 377      17.555  41.473  15.519  1.00  0.180          C  
ATOM   5860  CD1 LEU A 377      17.885  41.036  14.070  1.00  0.180          C  
ATOM   5861  CD2 LEU A 377      16.400  40.598  16.128  1.00  0.180          C  
ATOM   5862  H   LEU A 377      18.774  43.885  16.905  1.00  0.140          H  
ATOM   5863  HA  LEU A 377      17.919  41.501  18.297  1.00  0.160          H  
ATOM   5864 1HB  LEU A 377      19.632  41.963  15.870  1.00  0.210          H  
ATOM   5865 2HB  LEU A 377      19.211  40.333  16.426  1.00  0.210          H  
ATOM   5866  HG  LEU A 377      17.229  42.509  15.487  1.00  0.210          H  
ATOM   5867 1HD1 LEU A 377      16.994  41.120  13.445  1.00  0.210          H  
ATOM   5868 2HD1 LEU A 377      18.660  41.674  13.665  1.00  0.210          H  
ATOM   5869 3HD1 LEU A 377      18.226  40.001  14.068  1.00  0.210          H  
ATOM   5870 1HD2 LEU A 377      15.512  40.697  15.499  1.00  0.210          H  
ATOM   5871 2HD2 LEU A 377      16.711  39.551  16.157  1.00  0.210          H  
ATOM   5872 3HD2 LEU A 377      16.150  40.926  17.133  1.00  0.210          H  
ATOM   5873  N   ALA A 378      21.084  42.366  18.638  1.00  0.130          N  
ATOM   5874  CA  ALA A 378      22.252  42.135  19.490  1.00  0.140          C  
ATOM   5875  C   ALA A 378      21.862  42.210  20.977  1.00  0.140          C  
ATOM   5876  O   ALA A 378      22.379  41.450  21.794  1.00  0.160          O  
ATOM   5877  CB  ALA A 378      23.346  43.137  19.183  1.00  0.190          C  
ATOM   5878  H   ALA A 378      21.130  43.122  17.946  1.00  0.160          H  
ATOM   5879  HA  ALA A 378      22.626  41.133  19.287  1.00  0.170          H  
ATOM   5880 1HB  ALA A 378      24.214  42.932  19.807  1.00  0.230          H  
ATOM   5881 2HB  ALA A 378      23.621  43.056  18.131  1.00  0.230          H  
ATOM   5882 3HB  ALA A 378      22.987  44.139  19.383  1.00  0.230          H  
ATOM   5883  N   MET A 379      20.888  43.070  21.321  1.00  0.120          N  
ATOM   5884  CA  MET A 379      20.388  43.227  22.699  1.00  0.130          C  
ATOM   5885  C   MET A 379      19.868  41.925  23.301  1.00  0.110          C  
ATOM   5886  O   MET A 379      19.763  41.823  24.530  1.00  0.130          O  
ATOM   5887  CB  MET A 379      19.251  44.245  22.799  1.00  0.180          C  
ATOM   5888  CG  MET A 379      19.604  45.716  22.658  1.00  0.180          C  
ATOM   5889  SD  MET A 379      18.101  46.781  22.536  1.00  0.180          S  
ATOM   5890  CE  MET A 379      17.280  46.607  24.124  1.00  0.180          C  
ATOM   5891  H   MET A 379      20.543  43.700  20.588  1.00  0.140          H  
ATOM   5892  HA  MET A 379      21.215  43.570  23.317  1.00  0.160          H  
ATOM   5893 1HB  MET A 379      18.515  44.016  22.076  1.00  0.210          H  
ATOM   5894 2HB  MET A 379      18.780  44.122  23.768  1.00  0.210          H  
ATOM   5895 1HG  MET A 379      20.188  46.034  23.519  1.00  0.210          H  
ATOM   5896 2HG  MET A 379      20.206  45.862  21.769  1.00  0.210          H  
ATOM   5897 1HE  MET A 379      16.373  47.215  24.132  1.00  0.210          H  
ATOM   5898 2HE  MET A 379      17.012  45.568  24.289  1.00  0.210          H  
ATOM   5899 3HE  MET A 379      17.946  46.941  24.919  1.00  0.210          H  
ATOM   5900  N   THR A 380      19.508  40.938  22.466  1.00  0.110          N  
ATOM   5901  CA  THR A 380      18.996  39.679  22.990  1.00  0.130          C  
ATOM   5902  C   THR A 380      20.115  38.923  23.700  1.00  0.140          C  
ATOM   5903  O   THR A 380      19.847  38.066  24.553  1.00  0.180          O  
ATOM   5904  CB  THR A 380      18.415  38.763  21.880  1.00  0.170          C  
ATOM   5905  OG1 THR A 380      19.426  38.453  20.920  1.00  0.170          O  
ATOM   5906  CG2 THR A 380      17.232  39.367  21.183  1.00  0.170          C  
ATOM   5907  H   THR A 380      19.633  41.042  21.456  1.00  0.130          H  
ATOM   5908  HA  THR A 380      18.208  39.896  23.709  1.00  0.160          H  
ATOM   5909  HB  THR A 380      18.094  37.831  22.341  1.00  0.210          H  
ATOM   5910  HG1 THR A 380      19.684  39.261  20.433  1.00  0.210          H  
ATOM   5911 1HG2 THR A 380      16.855  38.686  20.432  1.00  0.210          H  
ATOM   5912 2HG2 THR A 380      16.464  39.553  21.916  1.00  0.210          H  
ATOM   5913 3HG2 THR A 380      17.531  40.300  20.705  1.00  0.210          H  
ATOM   5914  N   ILE A 381      21.380  39.272  23.403  1.00  0.150          N  
ATOM   5915  CA  ILE A 381      22.518  38.635  24.038  1.00  0.190          C  
ATOM   5916  C   ILE A 381      22.515  39.062  25.486  1.00  0.150          C  
ATOM   5917  O   ILE A 381      22.619  38.236  26.394  1.00  0.170          O  
ATOM   5918  CB  ILE A 381      23.870  39.112  23.432  1.00  0.250          C  
ATOM   5919  CG1 ILE A 381      24.019  38.672  21.944  1.00  0.250          C  
ATOM   5920  CG2 ILE A 381      25.029  38.539  24.291  1.00  0.250          C  
ATOM   5921  CD1 ILE A 381      25.147  39.359  21.198  1.00  0.250          C  
ATOM   5922  H   ILE A 381      21.555  40.011  22.717  1.00  0.180          H  
ATOM   5923  HA  ILE A 381      22.419  37.555  23.981  1.00  0.230          H  
ATOM   5924  HB  ILE A 381      23.914  40.200  23.451  1.00  0.300          H  
ATOM   5925 1HG1 ILE A 381      24.193  37.608  21.900  1.00  0.300          H  
ATOM   5926 2HG1 ILE A 381      23.095  38.904  21.417  1.00  0.300          H  
ATOM   5927 1HG2 ILE A 381      25.981  38.872  23.903  1.00  0.300          H  
ATOM   5928 2HG2 ILE A 381      24.945  38.875  25.320  1.00  0.300          H  
ATOM   5929 3HG2 ILE A 381      24.990  37.450  24.266  1.00  0.300          H  
ATOM   5930 1HD1 ILE A 381      25.175  39.010  20.175  1.00  0.300          H  
ATOM   5931 2HD1 ILE A 381      24.970  40.439  21.206  1.00  0.300          H  
ATOM   5932 3HD1 ILE A 381      26.101  39.147  21.662  1.00  0.300          H  
ATOM   5933  N   LEU A 382      22.406  40.377  25.681  1.00  0.120          N  
ATOM   5934  CA  LEU A 382      22.428  40.994  26.993  1.00  0.120          C  
ATOM   5935  C   LEU A 382      21.244  40.590  27.849  1.00  0.120          C  
ATOM   5936  O   LEU A 382      21.416  40.312  29.038  1.00  0.130          O  
ATOM   5937  CB  LEU A 382      22.416  42.514  26.822  1.00  0.170          C  
ATOM   5938  CG  LEU A 382      23.674  43.147  26.171  1.00  0.170          C  
ATOM   5939  CD1 LEU A 382      23.385  44.618  25.903  1.00  0.170          C  
ATOM   5940  CD2 LEU A 382      24.897  42.987  27.082  1.00  0.170          C  
ATOM   5941  H   LEU A 382      22.339  40.964  24.861  1.00  0.140          H  
ATOM   5942  HA  LEU A 382      23.327  40.674  27.507  1.00  0.140          H  
ATOM   5943 1HB  LEU A 382      21.559  42.778  26.202  1.00  0.200          H  
ATOM   5944 2HB  LEU A 382      22.278  42.970  27.802  1.00  0.200          H  
ATOM   5945  HG  LEU A 382      23.874  42.661  25.215  1.00  0.200          H  
ATOM   5946 1HD1 LEU A 382      24.251  45.078  25.427  1.00  0.200          H  
ATOM   5947 2HD1 LEU A 382      22.521  44.707  25.243  1.00  0.200          H  
ATOM   5948 3HD1 LEU A 382      23.175  45.127  26.842  1.00  0.200          H  
ATOM   5949 1HD2 LEU A 382      25.761  43.448  26.604  1.00  0.200          H  
ATOM   5950 2HD2 LEU A 382      24.708  43.479  28.037  1.00  0.200          H  
ATOM   5951 3HD2 LEU A 382      25.113  41.939  27.256  1.00  0.200          H  
ATOM   5952  N   VAL A 383      20.050  40.512  27.247  1.00  0.120          N  
ATOM   5953  CA  VAL A 383      18.875  40.107  28.010  1.00  0.130          C  
ATOM   5954  C   VAL A 383      19.042  38.672  28.474  1.00  0.150          C  
ATOM   5955  O   VAL A 383      18.720  38.340  29.622  1.00  0.170          O  
ATOM   5956  CB  VAL A 383      17.560  40.254  27.208  1.00  0.180          C  
ATOM   5957  CG1 VAL A 383      16.377  39.625  27.999  1.00  0.180          C  
ATOM   5958  CG2 VAL A 383      17.258  41.738  26.939  1.00  0.180          C  
ATOM   5959  H   VAL A 383      19.967  40.782  26.262  1.00  0.140          H  
ATOM   5960  HA  VAL A 383      18.805  40.735  28.886  1.00  0.160          H  
ATOM   5961  HB  VAL A 383      17.668  39.736  26.271  1.00  0.210          H  
ATOM   5962 1HG1 VAL A 383      15.478  39.726  27.414  1.00  0.210          H  
ATOM   5963 2HG1 VAL A 383      16.553  38.570  28.187  1.00  0.210          H  
ATOM   5964 3HG1 VAL A 383      16.251  40.142  28.953  1.00  0.210          H  
ATOM   5965 1HG2 VAL A 383      16.337  41.827  26.363  1.00  0.210          H  
ATOM   5966 2HG2 VAL A 383      17.144  42.263  27.886  1.00  0.210          H  
ATOM   5967 3HG2 VAL A 383      18.077  42.181  26.377  1.00  0.210          H  
ATOM   5968  N   THR A 384      19.517  37.804  27.575  1.00  0.150          N  
ATOM   5969  CA  THR A 384      19.714  36.410  27.906  1.00  0.180          C  
ATOM   5970  C   THR A 384      20.725  36.301  29.050  1.00  0.180          C  
ATOM   5971  O   THR A 384      20.472  35.588  30.024  1.00  0.190          O  
ATOM   5972  CB  THR A 384      20.202  35.607  26.677  1.00  0.240          C  
ATOM   5973  OG1 THR A 384      19.223  35.709  25.618  1.00  0.240          O  
ATOM   5974  CG2 THR A 384      20.347  34.135  27.064  1.00  0.240          C  
ATOM   5975  H   THR A 384      19.735  38.103  26.624  1.00  0.180          H  
ATOM   5976  HA  THR A 384      18.765  35.990  28.240  1.00  0.220          H  
ATOM   5977  HB  THR A 384      21.157  36.001  26.323  1.00  0.290          H  
ATOM   5978  HG1 THR A 384      19.311  36.602  25.218  1.00  0.290          H  
ATOM   5979 1HG2 THR A 384      20.669  33.566  26.192  1.00  0.290          H  
ATOM   5980 2HG2 THR A 384      21.081  34.024  27.859  1.00  0.290          H  
ATOM   5981 3HG2 THR A 384      19.385  33.760  27.408  1.00  0.290          H  
ATOM   5982  N   LYS A 385      21.849  37.037  28.968  1.00  0.160          N  
ATOM   5983  CA  LYS A 385      22.834  37.006  30.042  1.00  0.160          C  
ATOM   5984  C   LYS A 385      22.256  37.474  31.375  1.00  0.170          C  
ATOM   5985  O   LYS A 385      22.552  36.865  32.407  1.00  0.190          O  
ATOM   5986  CB  LYS A 385      24.069  37.836  29.690  1.00  0.220          C  
ATOM   5987  CG  LYS A 385      24.973  37.211  28.629  1.00  0.220          C  
ATOM   5988  CD  LYS A 385      26.163  38.113  28.311  1.00  0.220          C  
ATOM   5989  CE  LYS A 385      27.108  37.460  27.304  1.00  0.220          C  
ATOM   5990  NZ  LYS A 385      28.251  38.354  26.950  1.00  0.220          N  
ATOM   5991  H   LYS A 385      22.029  37.596  28.127  1.00  0.190          H  
ATOM   5992  HA  LYS A 385      23.155  35.974  30.171  1.00  0.190          H  
ATOM   5993 1HB  LYS A 385      23.746  38.810  29.317  1.00  0.270          H  
ATOM   5994 2HB  LYS A 385      24.660  38.007  30.587  1.00  0.270          H  
ATOM   5995 1HG  LYS A 385      25.339  36.252  28.992  1.00  0.270          H  
ATOM   5996 2HG  LYS A 385      24.401  37.037  27.721  1.00  0.270          H  
ATOM   5997 1HD  LYS A 385      25.796  39.054  27.892  1.00  0.270          H  
ATOM   5998 2HD  LYS A 385      26.712  38.331  29.225  1.00  0.270          H  
ATOM   5999 1HE  LYS A 385      27.502  36.540  27.733  1.00  0.270          H  
ATOM   6000 2HE  LYS A 385      26.557  37.216  26.402  1.00  0.270          H  
ATOM   6001 1HZ  LYS A 385      28.853  37.885  26.286  1.00  0.270          H  
ATOM   6002 2HZ  LYS A 385      27.899  39.207  26.540  1.00  0.270          H  
ATOM   6003 3HZ  LYS A 385      28.780  38.575  27.782  1.00  0.270          H  
ATOM   6004  N   MET A 386      21.424  38.531  31.381  1.00  0.160          N  
ATOM   6005  CA  MET A 386      20.841  38.954  32.650  1.00  0.180          C  
ATOM   6006  C   MET A 386      19.992  37.834  33.219  1.00  0.170          C  
ATOM   6007  O   MET A 386      20.060  37.533  34.416  1.00  0.190          O  
ATOM   6008  CB  MET A 386      19.924  40.162  32.501  1.00  0.240          C  
ATOM   6009  CG  MET A 386      20.549  41.485  32.195  1.00  0.240          C  
ATOM   6010  SD  MET A 386      19.322  42.830  32.332  1.00  0.240          S  
ATOM   6011  CE  MET A 386      18.293  42.626  30.875  1.00  0.240          C  
ATOM   6012  H   MET A 386      21.251  39.055  30.517  1.00  0.190          H  
ATOM   6013  HA  MET A 386      21.640  39.173  33.355  1.00  0.220          H  
ATOM   6014 1HB  MET A 386      19.199  39.946  31.720  1.00  0.290          H  
ATOM   6015 2HB  MET A 386      19.383  40.294  33.429  1.00  0.290          H  
ATOM   6016 1HG  MET A 386      21.362  41.678  32.891  1.00  0.290          H  
ATOM   6017 2HG  MET A 386      20.953  41.481  31.188  1.00  0.290          H  
ATOM   6018 1HE  MET A 386      17.520  43.390  30.875  1.00  0.290          H  
ATOM   6019 2HE  MET A 386      18.911  42.736  29.985  1.00  0.290          H  
ATOM   6020 3HE  MET A 386      17.823  41.645  30.883  1.00  0.290          H  
ATOM   6021  N   ALA A 387      19.187  37.204  32.356  1.00  0.160          N  
ATOM   6022  CA  ALA A 387      18.315  36.132  32.791  1.00  0.160          C  
ATOM   6023  C   ALA A 387      19.093  34.961  33.369  1.00  0.180          C  
ATOM   6024  O   ALA A 387      18.725  34.437  34.426  1.00  0.210          O  
ATOM   6025  CB  ALA A 387      17.479  35.651  31.626  1.00  0.220          C  
ATOM   6026  H   ALA A 387      19.152  37.517  31.379  1.00  0.190          H  
ATOM   6027  HA  ALA A 387      17.664  36.519  33.567  1.00  0.190          H  
ATOM   6028 1HB  ALA A 387      16.821  34.875  31.974  1.00  0.270          H  
ATOM   6029 2HB  ALA A 387      16.901  36.470  31.221  1.00  0.270          H  
ATOM   6030 3HB  ALA A 387      18.120  35.252  30.847  1.00  0.270          H  
ATOM   6031  N   GLU A 388      20.208  34.596  32.732  1.00  0.180          N  
ATOM   6032  CA  GLU A 388      20.998  33.478  33.213  1.00  0.220          C  
ATOM   6033  C   GLU A 388      21.662  33.810  34.542  1.00  0.230          C  
ATOM   6034  O   GLU A 388      21.700  32.961  35.436  1.00  0.260          O  
ATOM   6035  CB  GLU A 388      22.030  33.066  32.164  1.00  0.290          C  
ATOM   6036  CG  GLU A 388      22.894  31.851  32.538  1.00  0.290          C  
ATOM   6037  CD  GLU A 388      22.142  30.516  32.715  1.00  0.290          C  
ATOM   6038  OE1 GLU A 388      21.049  30.336  32.190  1.00  0.290          O  
ATOM   6039  OE2 GLU A 388      22.692  29.670  33.391  1.00  0.290          O  
ATOM   6040  H   GLU A 388      20.449  35.057  31.849  1.00  0.220          H  
ATOM   6041  HA  GLU A 388      20.331  32.635  33.372  1.00  0.260          H  
ATOM   6042 1HB  GLU A 388      21.520  32.849  31.225  1.00  0.350          H  
ATOM   6043 2HB  GLU A 388      22.700  33.909  31.977  1.00  0.350          H  
ATOM   6044 1HG  GLU A 388      23.647  31.720  31.764  1.00  0.350          H  
ATOM   6045 2HG  GLU A 388      23.415  32.087  33.461  1.00  0.350          H  
ATOM   6046  N   LYS A 389      22.182  35.034  34.694  1.00  0.250          N  
ATOM   6047  CA  LYS A 389      22.807  35.401  35.954  1.00  0.270          C  
ATOM   6048  C   LYS A 389      21.787  35.352  37.083  1.00  0.240          C  
ATOM   6049  O   LYS A 389      22.090  34.856  38.172  1.00  0.250          O  
ATOM   6050  CB  LYS A 389      23.445  36.784  35.865  1.00  0.370          C  
ATOM   6051  CG  LYS A 389      24.704  36.835  35.007  1.00  0.370          C  
ATOM   6052  CD  LYS A 389      25.263  38.249  34.923  1.00  0.370          C  
ATOM   6053  CE  LYS A 389      26.514  38.304  34.052  1.00  0.370          C  
ATOM   6054  NZ  LYS A 389      27.060  39.691  33.946  1.00  0.370          N  
ATOM   6055  H   LYS A 389      22.166  35.699  33.912  1.00  0.300          H  
ATOM   6056  HA  LYS A 389      23.588  34.673  36.177  1.00  0.320          H  
ATOM   6057 1HB  LYS A 389      22.720  37.480  35.432  1.00  0.440          H  
ATOM   6058 2HB  LYS A 389      23.690  37.140  36.863  1.00  0.440          H  
ATOM   6059 1HG  LYS A 389      25.456  36.176  35.443  1.00  0.440          H  
ATOM   6060 2HG  LYS A 389      24.475  36.476  34.006  1.00  0.440          H  
ATOM   6061 1HD  LYS A 389      24.504  38.907  34.493  1.00  0.440          H  
ATOM   6062 2HD  LYS A 389      25.508  38.607  35.922  1.00  0.440          H  
ATOM   6063 1HE  LYS A 389      27.276  37.656  34.480  1.00  0.440          H  
ATOM   6064 2HE  LYS A 389      26.266  37.946  33.050  1.00  0.440          H  
ATOM   6065 1HZ  LYS A 389      27.886  39.686  33.362  1.00  0.440          H  
ATOM   6066 2HZ  LYS A 389      26.364  40.298  33.537  1.00  0.440          H  
ATOM   6067 3HZ  LYS A 389      27.304  40.030  34.866  1.00  0.440          H  
ATOM   6068  N   SER A 390      20.569  35.839  36.830  1.00  0.240          N  
ATOM   6069  CA  SER A 390      19.539  35.793  37.852  1.00  0.290          C  
ATOM   6070  C   SER A 390      19.204  34.342  38.178  1.00  0.300          C  
ATOM   6071  O   SER A 390      19.151  33.948  39.343  1.00  0.360          O  
ATOM   6072  CB  SER A 390      18.310  36.538  37.382  1.00  0.390          C  
ATOM   6073  OG  SER A 390      18.562  37.921  37.266  1.00  0.390          O  
ATOM   6074  H   SER A 390      20.360  36.287  35.931  1.00  0.290          H  
ATOM   6075  HA  SER A 390      19.911  36.276  38.755  1.00  0.350          H  
ATOM   6076 1HB  SER A 390      18.000  36.142  36.415  1.00  0.460          H  
ATOM   6077 2HB  SER A 390      17.494  36.368  38.082  1.00  0.460          H  
ATOM   6078  HG  SER A 390      17.796  38.290  36.831  1.00  0.460          H  
ATOM   6079  N   ARG A 391      19.087  33.486  37.159  1.00  0.300          N  
ATOM   6080  CA  ARG A 391      18.796  32.084  37.427  1.00  0.370          C  
ATOM   6081  C   ARG A 391      19.855  31.418  38.300  1.00  0.430          C  
ATOM   6082  O   ARG A 391      19.504  30.620  39.179  1.00  0.540          O  
ATOM   6083  CB  ARG A 391      18.643  31.286  36.135  1.00  0.490          C  
ATOM   6084  CG  ARG A 391      17.325  31.479  35.381  1.00  0.490          C  
ATOM   6085  CD  ARG A 391      17.167  30.452  34.308  1.00  0.490          C  
ATOM   6086  NE  ARG A 391      18.072  30.678  33.157  1.00  0.490          N  
ATOM   6087  CZ  ARG A 391      17.755  31.404  32.063  1.00  0.490          C  
ATOM   6088  NH1 ARG A 391      16.594  31.979  31.909  1.00  0.490          N  
ATOM   6089  NH2 ARG A 391      18.631  31.538  31.102  1.00  0.490          N  
ATOM   6090  H   ARG A 391      19.134  33.827  36.194  1.00  0.360          H  
ATOM   6091  HA  ARG A 391      17.844  32.044  37.953  1.00  0.440          H  
ATOM   6092 1HB  ARG A 391      19.443  31.566  35.453  1.00  0.590          H  
ATOM   6093 2HB  ARG A 391      18.760  30.228  36.348  1.00  0.590          H  
ATOM   6094 1HG  ARG A 391      16.489  31.371  36.076  1.00  0.590          H  
ATOM   6095 2HG  ARG A 391      17.291  32.462  34.925  1.00  0.590          H  
ATOM   6096 1HD  ARG A 391      17.387  29.468  34.726  1.00  0.590          H  
ATOM   6097 2HD  ARG A 391      16.139  30.459  33.954  1.00  0.590          H  
ATOM   6098  HE  ARG A 391      19.026  30.270  33.160  1.00  0.590          H  
ATOM   6099 1HH1 ARG A 391      15.871  31.922  32.609  1.00  0.590          H  
ATOM   6100 2HH1 ARG A 391      16.445  32.491  31.029  1.00  0.590          H  
ATOM   6101 1HH2 ARG A 391      19.562  31.108  31.201  1.00  0.590          H  
ATOM   6102 2HH2 ARG A 391      18.349  32.073  30.270  1.00  0.590          H  
ATOM   6103  N   GLN A 392      21.136  31.739  38.059  1.00  0.430          N  
ATOM   6104  CA  GLN A 392      22.247  31.180  38.825  1.00  0.570          C  
ATOM   6105  C   GLN A 392      22.436  31.762  40.224  1.00  0.670          C  
ATOM   6106  O   GLN A 392      22.946  31.068  41.107  1.00  0.860          O  
ATOM   6107  CB  GLN A 392      23.573  31.361  38.085  1.00  0.740          C  
ATOM   6108  CG  GLN A 392      23.720  30.546  36.828  1.00  0.740          C  
ATOM   6109  CD  GLN A 392      25.065  30.763  36.171  1.00  0.740          C  
ATOM   6110  OE1 GLN A 392      26.024  31.209  36.816  1.00  0.740          O  
ATOM   6111  NE2 GLN A 392      25.151  30.448  34.890  1.00  0.740          N  
ATOM   6112  H   GLN A 392      21.338  32.354  37.262  1.00  0.520          H  
ATOM   6113  HA  GLN A 392      22.063  30.113  38.938  1.00  0.680          H  
ATOM   6114 1HB  GLN A 392      23.676  32.414  37.805  1.00  0.890          H  
ATOM   6115 2HB  GLN A 392      24.398  31.124  38.754  1.00  0.890          H  
ATOM   6116 1HG  GLN A 392      23.624  29.492  37.075  1.00  0.890          H  
ATOM   6117 2HG  GLN A 392      22.943  30.832  36.117  1.00  0.890          H  
ATOM   6118 1HE2 GLN A 392      26.010  30.567  34.398  1.00  0.890          H  
ATOM   6119 2HE2 GLN A 392      24.324  30.090  34.388  1.00  0.890          H  
ATOM   6120  N   HIS A 393      22.061  33.025  40.438  1.00  0.660          N  
ATOM   6121  CA  HIS A 393      22.315  33.633  41.736  1.00  0.850          C  
ATOM   6122  C   HIS A 393      21.085  33.903  42.633  1.00  1.010          C  
ATOM   6123  O   HIS A 393      21.254  34.048  43.842  1.00  1.360          O  
ATOM   6124  CB  HIS A 393      23.099  34.926  41.520  1.00  1.110          C  
ATOM   6125  CG  HIS A 393      24.438  34.675  40.862  1.00  1.110          C  
ATOM   6126  ND1 HIS A 393      25.480  34.033  41.507  1.00  1.110          N  
ATOM   6127  CD2 HIS A 393      24.892  34.969  39.618  1.00  1.110          C  
ATOM   6128  CE1 HIS A 393      26.511  33.947  40.684  1.00  1.110          C  
ATOM   6129  NE2 HIS A 393      26.180  34.509  39.537  1.00  1.110          N  
ATOM   6130  H   HIS A 393      21.667  33.578  39.672  1.00  0.790          H  
ATOM   6131  HA  HIS A 393      22.959  32.968  42.302  1.00  1.020          H  
ATOM   6132 1HB  HIS A 393      22.521  35.597  40.880  1.00  1.340          H  
ATOM   6133 2HB  HIS A 393      23.261  35.425  42.472  1.00  1.340          H  
ATOM   6134  HD1 HIS A 393      25.396  33.481  42.339  1.00  1.340          H  
ATOM   6135  HD2 HIS A 393      24.444  35.462  38.763  1.00  1.340          H  
ATOM   6136  HE1 HIS A 393      27.437  33.470  41.003  1.00  1.340          H  
ATOM   6137  N   ASP A 394      19.863  33.970  42.083  1.00  1.460          N  
ATOM   6138  CA  ASP A 394      18.653  34.235  42.869  1.00  1.770          C  
ATOM   6139  C   ASP A 394      18.359  33.140  43.900  1.00  1.370          C  
ATOM   6140  O   ASP A 394      18.731  31.978  43.696  1.00  1.280          O  
ATOM   6141  CB  ASP A 394      17.428  34.377  41.964  1.00  2.350          C  
ATOM   6142  CG  ASP A 394      17.325  35.701  41.233  1.00  2.350          C  
ATOM   6143  OD1 ASP A 394      18.051  36.622  41.539  1.00  2.350          O  
ATOM   6144  OD2 ASP A 394      16.509  35.773  40.362  1.00  2.350          O  
ATOM   6145  H   ASP A 394      19.754  33.876  41.074  1.00  1.750          H  
ATOM   6146  HA  ASP A 394      18.820  35.180  43.379  1.00  2.120          H  
ATOM   6147 1HB  ASP A 394      17.463  33.589  41.210  1.00  2.820          H  
ATOM   6148 2HB  ASP A 394      16.522  34.206  42.537  1.00  2.820          H  
ATOM   6149  N   PRO A 395      17.701  33.487  45.039  1.00  1.760          N  
ATOM   6150  CA  PRO A 395      17.242  32.555  46.047  1.00  2.300          C  
ATOM   6151  C   PRO A 395      16.232  31.692  45.346  1.00  2.230          C  
ATOM   6152  O   PRO A 395      15.504  32.203  44.500  1.00  2.870          O  
ATOM   6153  CB  PRO A 395      16.626  33.455  47.123  1.00  3.450          C  
ATOM   6154  CG  PRO A 395      16.282  34.746  46.399  1.00  3.450          C  
ATOM   6155  CD  PRO A 395      17.350  34.900  45.328  1.00  3.450          C  
ATOM   6156  HA  PRO A 395      18.089  31.963  46.424  1.00  2.760          H  
ATOM   6157 1HB  PRO A 395      15.740  32.964  47.556  1.00  4.140          H  
ATOM   6158 2HB  PRO A 395      17.343  33.603  47.945  1.00  4.140          H  
ATOM   6159 1HG  PRO A 395      15.269  34.667  45.964  1.00  4.140          H  
ATOM   6160 2HG  PRO A 395      16.259  35.588  47.108  1.00  4.140          H  
ATOM   6161 1HD  PRO A 395      16.887  35.405  44.475  1.00  4.140          H  
ATOM   6162 2HD  PRO A 395      18.226  35.446  45.714  1.00  4.140          H  
ATOM   6163  N   ALA A 396      16.163  30.411  45.691  1.00  1.950          N  
ATOM   6164  CA  ALA A 396      15.243  29.505  45.007  1.00  2.070          C  
ATOM   6165  C   ALA A 396      15.373  29.746  43.511  1.00  1.520          C  
ATOM   6166  O   ALA A 396      14.383  29.914  42.803  1.00  1.910          O  
ATOM   6167  CB  ALA A 396      13.811  29.737  45.467  1.00  2.850          C  
ATOM   6168  H   ALA A 396      16.772  30.053  46.413  1.00  2.340          H  
ATOM   6169  HA  ALA A 396      15.537  28.477  45.219  1.00  2.480          H  
ATOM   6170 1HB  ALA A 396      13.150  29.052  44.938  1.00  3.420          H  
ATOM   6171 2HB  ALA A 396      13.738  29.560  46.538  1.00  3.420          H  
ATOM   6172 3HB  ALA A 396      13.518  30.764  45.246  1.00  3.420          H  
ATOM   6173  N   GLY A 397      16.606  29.674  43.033  1.00  0.960          N  
ATOM   6174  CA  GLY A 397      16.906  29.970  41.668  1.00  1.090          C  
ATOM   6175  C   GLY A 397      16.528  28.859  40.734  1.00  0.920          C  
ATOM   6176  O   GLY A 397      15.799  27.918  41.073  1.00  1.680          O  
ATOM   6177  H   GLY A 397      17.368  29.505  43.674  1.00  1.150          H  
ATOM   6178 1HA  GLY A 397      16.386  30.887  41.385  1.00  1.310          H  
ATOM   6179 2HA  GLY A 397      17.974  30.184  41.575  1.00  1.310          H  
ATOM   6180  N   THR A 398      16.990  29.017  39.515  1.00  0.790          N  
ATOM   6181  CA  THR A 398      16.720  28.187  38.348  1.00  0.570          C  
ATOM   6182  C   THR A 398      15.248  28.233  37.920  1.00  0.520          C  
ATOM   6183  O   THR A 398      14.943  28.641  36.804  1.00  0.770          O  
ATOM   6184  CB  THR A 398      17.150  26.715  38.561  1.00  0.890          C  
ATOM   6185  OG1 THR A 398      18.555  26.666  38.828  1.00  0.890          O  
ATOM   6186  CG2 THR A 398      16.868  25.903  37.289  1.00  0.890          C  
ATOM   6187  H   THR A 398      17.656  29.784  39.397  1.00  0.950          H  
ATOM   6188  HA  THR A 398      17.314  28.575  37.522  1.00  0.680          H  
ATOM   6189  HB  THR A 398      16.606  26.273  39.392  1.00  1.060          H  
ATOM   6190  HG1 THR A 398      18.719  27.032  39.701  1.00  1.060          H  
ATOM   6191 1HG2 THR A 398      17.188  24.875  37.444  1.00  1.060          H  
ATOM   6192 2HG2 THR A 398      15.809  25.912  37.055  1.00  1.060          H  
ATOM   6193 3HG2 THR A 398      17.421  26.334  36.457  1.00  1.060          H  
ATOM   6194  N   LEU A 399      14.337  27.833  38.810  1.00  0.370          N  
ATOM   6195  CA  LEU A 399      12.917  27.787  38.481  1.00  0.410          C  
ATOM   6196  C   LEU A 399      12.084  28.965  38.985  1.00  0.350          C  
ATOM   6197  O   LEU A 399      10.864  28.960  38.850  1.00  0.440          O  
ATOM   6198  CB  LEU A 399      12.327  26.475  38.994  1.00  0.560          C  
ATOM   6199  CG  LEU A 399      12.966  25.165  38.420  1.00  0.560          C  
ATOM   6200  CD1 LEU A 399      12.313  23.981  39.078  1.00  0.560          C  
ATOM   6201  CD2 LEU A 399      12.791  25.084  36.895  1.00  0.560          C  
ATOM   6202  H   LEU A 399      14.671  27.542  39.728  1.00  0.440          H  
ATOM   6203  HA  LEU A 399      12.846  27.807  37.408  1.00  0.490          H  
ATOM   6204 1HB  LEU A 399      12.435  26.454  40.078  1.00  0.670          H  
ATOM   6205 2HB  LEU A 399      11.266  26.460  38.752  1.00  0.670          H  
ATOM   6206  HG  LEU A 399      14.026  25.144  38.664  1.00  0.670          H  
ATOM   6207 1HD1 LEU A 399      12.764  23.062  38.704  1.00  0.670          H  
ATOM   6208 2HD1 LEU A 399      12.453  24.040  40.157  1.00  0.670          H  
ATOM   6209 3HD1 LEU A 399      11.254  23.984  38.845  1.00  0.670          H  
ATOM   6210 1HD2 LEU A 399      13.239  24.159  36.534  1.00  0.670          H  
ATOM   6211 2HD2 LEU A 399      11.729  25.091  36.650  1.00  0.670          H  
ATOM   6212 3HD2 LEU A 399      13.281  25.918  36.404  1.00  0.670          H  
ATOM   6213  N   MET A 400      12.731  29.967  39.567  1.00  0.400          N  
ATOM   6214  CA  MET A 400      12.050  31.176  40.038  1.00  0.510          C  
ATOM   6215  C   MET A 400      11.441  32.002  38.921  1.00  0.370          C  
ATOM   6216  O   MET A 400      10.414  32.650  39.108  1.00  0.940          O  
ATOM   6217  CB  MET A 400      13.002  32.080  40.817  1.00  0.670          C  
ATOM   6218  CG  MET A 400      12.404  33.400  41.312  1.00  0.670          C  
ATOM   6219  SD  MET A 400      13.566  34.319  42.362  1.00  0.670          S  
ATOM   6220  CE  MET A 400      12.846  35.957  42.362  1.00  0.670          C  
ATOM   6221  H   MET A 400      13.731  29.883  39.684  1.00  0.480          H  
ATOM   6222  HA  MET A 400      11.240  30.871  40.699  1.00  0.610          H  
ATOM   6223 1HB  MET A 400      13.337  31.582  41.682  1.00  0.800          H  
ATOM   6224 2HB  MET A 400      13.876  32.310  40.208  1.00  0.800          H  
ATOM   6225 1HG  MET A 400      12.152  34.033  40.456  1.00  0.800          H  
ATOM   6226 2HG  MET A 400      11.496  33.204  41.878  1.00  0.800          H  
ATOM   6227 1HE  MET A 400      13.464  36.621  42.969  1.00  0.800          H  
ATOM   6228 2HE  MET A 400      12.807  36.334  41.335  1.00  0.800          H  
ATOM   6229 3HE  MET A 400      11.838  35.914  42.775  1.00  0.800          H  
ATOM   6230  N   GLY A 401      12.097  32.030  37.774  1.00  0.470          N  
ATOM   6231  CA  GLY A 401      11.665  32.872  36.684  1.00  0.380          C  
ATOM   6232  C   GLY A 401      12.514  34.142  36.745  1.00  0.300          C  
ATOM   6233  O   GLY A 401      13.372  34.269  37.619  1.00  0.370          O  
ATOM   6234  H   GLY A 401      12.935  31.481  37.649  1.00  0.560          H  
ATOM   6235 1HA  GLY A 401      11.819  32.345  35.739  1.00  0.460          H  
ATOM   6236 2HA  GLY A 401      10.606  33.100  36.789  1.00  0.460          H  
ATOM   6237  N   PRO A 402      12.347  35.061  35.795  1.00  0.200          N  
ATOM   6238  CA  PRO A 402      13.114  36.280  35.630  1.00  0.160          C  
ATOM   6239  C   PRO A 402      12.731  37.308  36.670  1.00  0.150          C  
ATOM   6240  O   PRO A 402      11.611  37.277  37.186  1.00  0.180          O  
ATOM   6241  CB  PRO A 402      12.720  36.718  34.223  1.00  0.240          C  
ATOM   6242  CG  PRO A 402      11.341  36.210  34.049  1.00  0.240          C  
ATOM   6243  CD  PRO A 402      11.245  34.922  34.864  1.00  0.240          C  
ATOM   6244  HA  PRO A 402      14.189  36.049  35.687  1.00  0.190          H  
ATOM   6245 1HB  PRO A 402      12.748  37.805  34.150  1.00  0.290          H  
ATOM   6246 2HB  PRO A 402      13.425  36.312  33.480  1.00  0.290          H  
ATOM   6247 1HG  PRO A 402      10.624  36.958  34.359  1.00  0.290          H  
ATOM   6248 2HG  PRO A 402      11.191  36.061  32.987  1.00  0.290          H  
ATOM   6249 1HD  PRO A 402      10.290  34.934  35.409  1.00  0.290          H  
ATOM   6250 2HD  PRO A 402      11.349  34.038  34.259  1.00  0.290          H  
ATOM   6251  N   THR A 403      13.641  38.223  36.948  1.00  0.150          N  
ATOM   6252  CA  THR A 403      13.377  39.327  37.835  1.00  0.160          C  
ATOM   6253  C   THR A 403      12.784  40.446  36.981  1.00  0.140          C  
ATOM   6254  O   THR A 403      13.000  40.446  35.763  1.00  0.120          O  
ATOM   6255  CB  THR A 403      14.705  39.746  38.502  1.00  0.220          C  
ATOM   6256  OG1 THR A 403      15.616  40.203  37.486  1.00  0.220          O  
ATOM   6257  CG2 THR A 403      15.308  38.536  39.206  1.00  0.220          C  
ATOM   6258  H   THR A 403      14.553  38.179  36.516  1.00  0.180          H  
ATOM   6259  HA  THR A 403      12.671  38.997  38.592  1.00  0.190          H  
ATOM   6260  HB  THR A 403      14.550  40.528  39.223  1.00  0.260          H  
ATOM   6261  HG1 THR A 403      16.418  40.543  37.910  1.00  0.260          H  
ATOM   6262 1HG2 THR A 403      16.257  38.808  39.674  1.00  0.260          H  
ATOM   6263 2HG2 THR A 403      14.623  38.178  39.974  1.00  0.260          H  
ATOM   6264 3HG2 THR A 403      15.487  37.733  38.499  1.00  0.260          H  
ATOM   6265  N   PRO A 404      12.107  41.460  37.562  1.00  0.150          N  
ATOM   6266  CA  PRO A 404      11.549  42.604  36.854  1.00  0.150          C  
ATOM   6267  C   PRO A 404      12.532  43.273  35.902  1.00  0.150          C  
ATOM   6268  O   PRO A 404      12.137  43.702  34.826  1.00  0.150          O  
ATOM   6269  CB  PRO A 404      11.161  43.535  38.005  1.00  0.220          C  
ATOM   6270  CG  PRO A 404      10.822  42.592  39.143  1.00  0.220          C  
ATOM   6271  CD  PRO A 404      11.831  41.469  39.026  1.00  0.220          C  
ATOM   6272  HA  PRO A 404      10.652  42.281  36.310  1.00  0.180          H  
ATOM   6273 1HB  PRO A 404      11.992  44.218  38.240  1.00  0.270          H  
ATOM   6274 2HB  PRO A 404      10.310  44.164  37.704  1.00  0.270          H  
ATOM   6275 1HG  PRO A 404      10.886  43.124  40.107  1.00  0.270          H  
ATOM   6276 2HG  PRO A 404       9.783  42.243  39.044  1.00  0.270          H  
ATOM   6277 1HD  PRO A 404      12.718  41.721  39.610  1.00  0.270          H  
ATOM   6278 2HD  PRO A 404      11.353  40.540  39.359  1.00  0.270          H  
ATOM   6279  N   GLY A 405      13.822  43.317  36.252  1.00  0.150          N  
ATOM   6280  CA  GLY A 405      14.805  43.941  35.371  1.00  0.160          C  
ATOM   6281  C   GLY A 405      14.878  43.246  34.014  1.00  0.130          C  
ATOM   6282  O   GLY A 405      15.024  43.905  32.976  1.00  0.130          O  
ATOM   6283  H   GLY A 405      14.132  42.971  37.149  1.00  0.180          H  
ATOM   6284 1HA  GLY A 405      14.548  44.991  35.231  1.00  0.190          H  
ATOM   6285 2HA  GLY A 405      15.784  43.912  35.849  1.00  0.190          H  
ATOM   6286  N   VAL A 406      14.794  41.916  34.038  1.00  0.140          N  
ATOM   6287  CA  VAL A 406      14.887  41.078  32.860  1.00  0.110          C  
ATOM   6288  C   VAL A 406      13.616  41.213  32.056  1.00  0.090          C  
ATOM   6289  O   VAL A 406      13.658  41.311  30.825  1.00  0.100          O  
ATOM   6290  CB  VAL A 406      15.112  39.608  33.254  1.00  0.170          C  
ATOM   6291  CG1 VAL A 406      15.057  38.707  32.024  1.00  0.170          C  
ATOM   6292  CG2 VAL A 406      16.443  39.467  33.947  1.00  0.170          C  
ATOM   6293  H   VAL A 406      14.602  41.455  34.928  1.00  0.170          H  
ATOM   6294  HA  VAL A 406      15.729  41.414  32.256  1.00  0.130          H  
ATOM   6295  HB  VAL A 406      14.331  39.311  33.927  1.00  0.200          H  
ATOM   6296 1HG1 VAL A 406      15.200  37.675  32.329  1.00  0.200          H  
ATOM   6297 2HG1 VAL A 406      14.089  38.800  31.539  1.00  0.200          H  
ATOM   6298 3HG1 VAL A 406      15.844  38.991  31.321  1.00  0.200          H  
ATOM   6299 1HG2 VAL A 406      16.598  38.439  34.244  1.00  0.200          H  
ATOM   6300 2HG2 VAL A 406      17.208  39.767  33.260  1.00  0.200          H  
ATOM   6301 3HG2 VAL A 406      16.472  40.104  34.829  1.00  0.200          H  
ATOM   6302  N   LYS A 407      12.480  41.161  32.761  1.00  0.090          N  
ATOM   6303  CA  LYS A 407      11.179  41.258  32.117  1.00  0.090          C  
ATOM   6304  C   LYS A 407      11.064  42.583  31.369  1.00  0.090          C  
ATOM   6305  O   LYS A 407      10.583  42.618  30.233  1.00  0.090          O  
ATOM   6306  CB  LYS A 407      10.061  41.182  33.157  1.00  0.130          C  
ATOM   6307  CG  LYS A 407       9.876  39.825  33.830  1.00  0.130          C  
ATOM   6308  CD  LYS A 407       8.755  39.893  34.874  1.00  0.130          C  
ATOM   6309  CE  LYS A 407       8.576  38.576  35.609  1.00  0.130          C  
ATOM   6310  NZ  LYS A 407       7.513  38.659  36.660  1.00  0.130          N  
ATOM   6311  H   LYS A 407      12.551  41.057  33.780  1.00  0.110          H  
ATOM   6312  HA  LYS A 407      11.076  40.443  31.400  1.00  0.110          H  
ATOM   6313 1HB  LYS A 407      10.254  41.916  33.936  1.00  0.150          H  
ATOM   6314 2HB  LYS A 407       9.117  41.454  32.687  1.00  0.150          H  
ATOM   6315 1HG  LYS A 407       9.639  39.070  33.081  1.00  0.150          H  
ATOM   6316 2HG  LYS A 407      10.808  39.543  34.327  1.00  0.150          H  
ATOM   6317 1HD  LYS A 407       8.988  40.666  35.604  1.00  0.150          H  
ATOM   6318 2HD  LYS A 407       7.818  40.152  34.383  1.00  0.150          H  
ATOM   6319 1HE  LYS A 407       8.307  37.800  34.893  1.00  0.150          H  
ATOM   6320 2HE  LYS A 407       9.517  38.308  36.085  1.00  0.150          H  
ATOM   6321 1HZ  LYS A 407       7.433  37.765  37.125  1.00  0.150          H  
ATOM   6322 2HZ  LYS A 407       7.761  39.366  37.338  1.00  0.150          H  
ATOM   6323 3HZ  LYS A 407       6.628  38.899  36.236  1.00  0.150          H  
ATOM   6324  N   ILE A 408      11.526  43.665  32.008  1.00  0.090          N  
ATOM   6325  CA  ILE A 408      11.502  44.985  31.413  1.00  0.090          C  
ATOM   6326  C   ILE A 408      12.450  45.024  30.240  1.00  0.080          C  
ATOM   6327  O   ILE A 408      12.064  45.460  29.162  1.00  0.080          O  
ATOM   6328  CB  ILE A 408      11.838  46.076  32.443  1.00  0.130          C  
ATOM   6329  CG1 ILE A 408      10.688  46.148  33.484  1.00  0.130          C  
ATOM   6330  CG2 ILE A 408      12.050  47.428  31.729  1.00  0.130          C  
ATOM   6331  CD1 ILE A 408      11.017  46.939  34.733  1.00  0.130          C  
ATOM   6332  H   ILE A 408      11.883  43.564  32.962  1.00  0.110          H  
ATOM   6333  HA  ILE A 408      10.497  45.176  31.043  1.00  0.110          H  
ATOM   6334  HB  ILE A 408      12.747  45.796  32.982  1.00  0.150          H  
ATOM   6335 1HG1 ILE A 408       9.820  46.601  33.009  1.00  0.150          H  
ATOM   6336 2HG1 ILE A 408      10.422  45.138  33.781  1.00  0.150          H  
ATOM   6337 1HG2 ILE A 408      12.292  48.199  32.447  1.00  0.150          H  
ATOM   6338 2HG2 ILE A 408      12.868  47.341  31.030  1.00  0.150          H  
ATOM   6339 3HG2 ILE A 408      11.141  47.706  31.191  1.00  0.150          H  
ATOM   6340 1HD1 ILE A 408      10.156  46.927  35.400  1.00  0.150          H  
ATOM   6341 2HD1 ILE A 408      11.870  46.477  35.235  1.00  0.150          H  
ATOM   6342 3HD1 ILE A 408      11.257  47.966  34.483  1.00  0.150          H  
ATOM   6343  N   GLY A 409      13.681  44.542  30.414  1.00  0.080          N  
ATOM   6344  CA  GLY A 409      14.642  44.543  29.327  1.00  0.080          C  
ATOM   6345  C   GLY A 409      14.050  43.909  28.073  1.00  0.080          C  
ATOM   6346  O   GLY A 409      14.092  44.502  26.985  1.00  0.080          O  
ATOM   6347  H   GLY A 409      13.983  44.194  31.328  1.00  0.100          H  
ATOM   6348 1HA  GLY A 409      14.958  45.563  29.117  1.00  0.100          H  
ATOM   6349 2HA  GLY A 409      15.524  43.984  29.636  1.00  0.100          H  
ATOM   6350  N   ALA A 410      13.519  42.691  28.211  1.00  0.080          N  
ATOM   6351  CA  ALA A 410      12.941  42.008  27.068  1.00  0.080          C  
ATOM   6352  C   ALA A 410      11.756  42.773  26.457  1.00  0.080          C  
ATOM   6353  O   ALA A 410      11.660  42.873  25.229  1.00  0.080          O  
ATOM   6354  CB  ALA A 410      12.489  40.629  27.479  1.00  0.110          C  
ATOM   6355  H   ALA A 410      13.523  42.244  29.136  1.00  0.100          H  
ATOM   6356  HA  ALA A 410      13.715  41.919  26.308  1.00  0.100          H  
ATOM   6357 1HB  ALA A 410      12.102  40.138  26.610  1.00  0.130          H  
ATOM   6358 2HB  ALA A 410      13.315  40.066  27.885  1.00  0.130          H  
ATOM   6359 3HB  ALA A 410      11.711  40.721  28.240  1.00  0.130          H  
ATOM   6360  N   LEU A 411      10.866  43.343  27.283  1.00  0.080          N  
ATOM   6361  CA  LEU A 411       9.738  44.091  26.735  1.00  0.080          C  
ATOM   6362  C   LEU A 411      10.188  45.372  26.024  1.00  0.080          C  
ATOM   6363  O   LEU A 411       9.612  45.734  24.989  1.00  0.080          O  
ATOM   6364  CB  LEU A 411       8.711  44.384  27.832  1.00  0.110          C  
ATOM   6365  CG  LEU A 411       7.910  43.133  28.400  1.00  0.110          C  
ATOM   6366  CD1 LEU A 411       7.087  43.584  29.596  1.00  0.110          C  
ATOM   6367  CD2 LEU A 411       6.979  42.508  27.319  1.00  0.110          C  
ATOM   6368  H   LEU A 411      10.938  43.214  28.301  1.00  0.100          H  
ATOM   6369  HA  LEU A 411       9.262  43.470  25.987  1.00  0.100          H  
ATOM   6370 1HB  LEU A 411       9.249  44.828  28.673  1.00  0.130          H  
ATOM   6371 2HB  LEU A 411       8.002  45.107  27.467  1.00  0.130          H  
ATOM   6372  HG  LEU A 411       8.616  42.376  28.735  1.00  0.130          H  
ATOM   6373 1HD1 LEU A 411       6.551  42.727  30.009  1.00  0.130          H  
ATOM   6374 2HD1 LEU A 411       7.753  43.996  30.357  1.00  0.130          H  
ATOM   6375 3HD1 LEU A 411       6.373  44.344  29.286  1.00  0.130          H  
ATOM   6376 1HD2 LEU A 411       6.449  41.658  27.750  1.00  0.130          H  
ATOM   6377 2HD2 LEU A 411       6.254  43.249  26.985  1.00  0.130          H  
ATOM   6378 3HD2 LEU A 411       7.554  42.158  26.471  1.00  0.130          H  
ATOM   6379  N   LEU A 412      11.219  46.050  26.554  1.00  0.090          N  
ATOM   6380  CA  LEU A 412      11.739  47.259  25.923  1.00  0.100          C  
ATOM   6381  C   LEU A 412      12.278  46.917  24.552  1.00  0.090          C  
ATOM   6382  O   LEU A 412      12.075  47.679  23.607  1.00  0.090          O  
ATOM   6383  CB  LEU A 412      12.856  47.902  26.754  1.00  0.140          C  
ATOM   6384  CG  LEU A 412      12.464  48.561  28.099  1.00  0.140          C  
ATOM   6385  CD1 LEU A 412      13.742  48.934  28.830  1.00  0.140          C  
ATOM   6386  CD2 LEU A 412      11.601  49.794  27.870  1.00  0.140          C  
ATOM   6387  H   LEU A 412      11.618  45.730  27.438  1.00  0.110          H  
ATOM   6388  HA  LEU A 412      10.922  47.961  25.793  1.00  0.120          H  
ATOM   6389 1HB  LEU A 412      13.583  47.121  26.983  1.00  0.160          H  
ATOM   6390 2HB  LEU A 412      13.350  48.654  26.144  1.00  0.160          H  
ATOM   6391  HG  LEU A 412      11.913  47.855  28.702  1.00  0.160          H  
ATOM   6392 1HD1 LEU A 412      13.495  49.388  29.788  1.00  0.160          H  
ATOM   6393 2HD1 LEU A 412      14.337  48.037  28.998  1.00  0.160          H  
ATOM   6394 3HD1 LEU A 412      14.312  49.642  28.233  1.00  0.160          H  
ATOM   6395 1HD2 LEU A 412      11.351  50.237  28.834  1.00  0.160          H  
ATOM   6396 2HD2 LEU A 412      12.149  50.518  27.268  1.00  0.160          H  
ATOM   6397 3HD2 LEU A 412      10.683  49.524  27.361  1.00  0.160          H  
ATOM   6398  N   LEU A 413      12.936  45.759  24.429  1.00  0.090          N  
ATOM   6399  CA  LEU A 413      13.416  45.313  23.132  1.00  0.090          C  
ATOM   6400  C   LEU A 413      12.276  45.144  22.142  1.00  0.070          C  
ATOM   6401  O   LEU A 413      12.334  45.669  21.024  1.00  0.070          O  
ATOM   6402  CB  LEU A 413      14.174  43.991  23.244  1.00  0.130          C  
ATOM   6403  CG  LEU A 413      14.557  43.342  21.904  1.00  0.130          C  
ATOM   6404  CD1 LEU A 413      15.421  44.243  21.105  1.00  0.130          C  
ATOM   6405  CD2 LEU A 413      15.279  42.059  22.168  1.00  0.130          C  
ATOM   6406  H   LEU A 413      13.143  45.222  25.279  1.00  0.110          H  
ATOM   6407  HA  LEU A 413      14.095  46.076  22.759  1.00  0.110          H  
ATOM   6408 1HB  LEU A 413      15.082  44.158  23.815  1.00  0.150          H  
ATOM   6409 2HB  LEU A 413      13.564  43.284  23.786  1.00  0.150          H  
ATOM   6410  HG  LEU A 413      13.656  43.131  21.327  1.00  0.150          H  
ATOM   6411 1HD1 LEU A 413      15.645  43.724  20.187  1.00  0.150          H  
ATOM   6412 2HD1 LEU A 413      14.922  45.174  20.869  1.00  0.150          H  
ATOM   6413 3HD1 LEU A 413      16.328  44.454  21.640  1.00  0.150          H  
ATOM   6414 1HD2 LEU A 413      15.527  41.615  21.207  1.00  0.150          H  
ATOM   6415 2HD2 LEU A 413      16.197  42.255  22.733  1.00  0.150          H  
ATOM   6416 3HD2 LEU A 413      14.638  41.386  22.732  1.00  0.150          H  
ATOM   6417  N   PHE A 414      11.211  44.446  22.543  1.00  0.060          N  
ATOM   6418  CA  PHE A 414      10.111  44.266  21.603  1.00  0.060          C  
ATOM   6419  C   PHE A 414       9.583  45.609  21.134  1.00  0.060          C  
ATOM   6420  O   PHE A 414       9.303  45.790  19.942  1.00  0.070          O  
ATOM   6421  CB  PHE A 414       8.950  43.499  22.219  1.00  0.080          C  
ATOM   6422  CG  PHE A 414       9.070  42.007  22.240  1.00  0.080          C  
ATOM   6423  CD1 PHE A 414       9.548  41.350  23.351  1.00  0.080          C  
ATOM   6424  CD2 PHE A 414       8.641  41.246  21.155  1.00  0.080          C  
ATOM   6425  CE1 PHE A 414       9.620  39.987  23.387  1.00  0.080          C  
ATOM   6426  CE2 PHE A 414       8.706  39.867  21.193  1.00  0.080          C  
ATOM   6427  CZ  PHE A 414       9.202  39.238  22.314  1.00  0.080          C  
ATOM   6428  H   PHE A 414      11.205  44.020  23.476  1.00  0.070          H  
ATOM   6429  HA  PHE A 414      10.475  43.713  20.748  1.00  0.070          H  
ATOM   6430 1HB  PHE A 414       8.801  43.844  23.244  1.00  0.100          H  
ATOM   6431 2HB  PHE A 414       8.056  43.754  21.670  1.00  0.100          H  
ATOM   6432  HD1 PHE A 414       9.861  41.921  24.204  1.00  0.100          H  
ATOM   6433  HD2 PHE A 414       8.239  41.746  20.272  1.00  0.100          H  
ATOM   6434  HE1 PHE A 414       9.999  39.505  24.269  1.00  0.100          H  
ATOM   6435  HE2 PHE A 414       8.361  39.275  20.330  1.00  0.100          H  
ATOM   6436  HZ  PHE A 414       9.256  38.152  22.354  1.00  0.100          H  
ATOM   6437  N   ALA A 415       9.421  46.555  22.064  1.00  0.060          N  
ATOM   6438  CA  ALA A 415       8.948  47.872  21.688  1.00  0.070          C  
ATOM   6439  C   ALA A 415       9.946  48.589  20.757  1.00  0.070          C  
ATOM   6440  O   ALA A 415       9.565  49.171  19.744  1.00  0.080          O  
ATOM   6441  CB  ALA A 415       8.707  48.692  22.942  1.00  0.090          C  
ATOM   6442  H   ALA A 415       9.624  46.341  23.048  1.00  0.070          H  
ATOM   6443  HA  ALA A 415       8.008  47.755  21.155  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415       8.324  49.670  22.679  1.00  0.110          H  
ATOM   6445 2HB  ALA A 415       7.988  48.175  23.574  1.00  0.110          H  
ATOM   6446 3HB  ALA A 415       9.648  48.802  23.481  1.00  0.110          H  
ATOM   6447  N   ALA A 416      11.253  48.487  21.037  1.00  0.070          N  
ATOM   6448  CA  ALA A 416      12.277  49.161  20.230  1.00  0.080          C  
ATOM   6449  C   ALA A 416      12.239  48.728  18.767  1.00  0.080          C  
ATOM   6450  O   ALA A 416      12.324  49.563  17.853  1.00  0.080          O  
ATOM   6451  CB  ALA A 416      13.657  48.865  20.800  1.00  0.110          C  
ATOM   6452  H   ALA A 416      11.541  48.006  21.891  1.00  0.080          H  
ATOM   6453  HA  ALA A 416      12.087  50.232  20.274  1.00  0.100          H  
ATOM   6454 1HB  ALA A 416      14.413  49.390  20.220  1.00  0.130          H  
ATOM   6455 2HB  ALA A 416      13.697  49.192  21.838  1.00  0.130          H  
ATOM   6456 3HB  ALA A 416      13.844  47.793  20.753  1.00  0.130          H  
ATOM   6457  N   LEU A 417      12.002  47.437  18.554  1.00  0.070          N  
ATOM   6458  CA  LEU A 417      11.929  46.816  17.232  1.00  0.060          C  
ATOM   6459  C   LEU A 417      10.810  47.389  16.361  1.00  0.060          C  
ATOM   6460  O   LEU A 417      10.851  47.262  15.131  1.00  0.070          O  
ATOM   6461  CB  LEU A 417      11.762  45.294  17.392  1.00  0.090          C  
ATOM   6462  CG  LEU A 417      13.004  44.492  17.922  1.00  0.090          C  
ATOM   6463  CD1 LEU A 417      12.588  43.091  18.315  1.00  0.090          C  
ATOM   6464  CD2 LEU A 417      14.044  44.380  16.816  1.00  0.090          C  
ATOM   6465  H   LEU A 417      11.955  46.833  19.386  1.00  0.080          H  
ATOM   6466  HA  LEU A 417      12.869  47.016  16.726  1.00  0.070          H  
ATOM   6467 1HB  LEU A 417      10.962  45.135  18.103  1.00  0.110          H  
ATOM   6468 2HB  LEU A 417      11.457  44.869  16.434  1.00  0.110          H  
ATOM   6469  HG  LEU A 417      13.427  44.994  18.790  1.00  0.110          H  
ATOM   6470 1HD1 LEU A 417      13.459  42.539  18.675  1.00  0.110          H  
ATOM   6471 2HD1 LEU A 417      11.856  43.143  19.101  1.00  0.110          H  
ATOM   6472 3HD1 LEU A 417      12.167  42.583  17.472  1.00  0.110          H  
ATOM   6473 1HD2 LEU A 417      14.898  43.803  17.178  1.00  0.110          H  
ATOM   6474 2HD2 LEU A 417      13.608  43.869  15.963  1.00  0.110          H  
ATOM   6475 3HD2 LEU A 417      14.379  45.364  16.508  1.00  0.110          H  
ATOM   6476  N   GLY A 418       9.797  47.997  16.986  1.00  0.070          N  
ATOM   6477  CA  GLY A 418       8.662  48.561  16.278  1.00  0.070          C  
ATOM   6478  C   GLY A 418       9.075  49.656  15.288  1.00  0.070          C  
ATOM   6479  O   GLY A 418       8.423  49.846  14.257  1.00  0.080          O  
ATOM   6480  H   GLY A 418       9.834  48.147  18.000  1.00  0.080          H  
ATOM   6481 1HA  GLY A 418       8.132  47.771  15.753  1.00  0.080          H  
ATOM   6482 2HA  GLY A 418       7.961  48.965  17.004  1.00  0.080          H  
ATOM   6483  N   ILE A 419      10.158  50.392  15.561  1.00  0.090          N  
ATOM   6484  CA  ILE A 419      10.491  51.448  14.622  1.00  0.120          C  
ATOM   6485  C   ILE A 419      11.024  50.914  13.273  1.00  0.110          C  
ATOM   6486  O   ILE A 419      10.462  51.283  12.232  1.00  0.110          O  
ATOM   6487  CB  ILE A 419      11.355  52.539  15.305  1.00  0.160          C  
ATOM   6488  CG1 ILE A 419      10.463  53.262  16.334  1.00  0.160          C  
ATOM   6489  CG2 ILE A 419      11.960  53.471  14.283  1.00  0.160          C  
ATOM   6490  CD1 ILE A 419      11.186  54.162  17.295  1.00  0.160          C  
ATOM   6491  H   ILE A 419      10.726  50.233  16.405  1.00  0.110          H  
ATOM   6492  HA  ILE A 419       9.560  51.960  14.395  1.00  0.140          H  
ATOM   6493  HB  ILE A 419      12.132  52.077  15.889  1.00  0.190          H  
ATOM   6494 1HG1 ILE A 419       9.729  53.855  15.798  1.00  0.190          H  
ATOM   6495 2HG1 ILE A 419       9.943  52.514  16.911  1.00  0.190          H  
ATOM   6496 1HG2 ILE A 419      12.561  54.231  14.764  1.00  0.190          H  
ATOM   6497 2HG2 ILE A 419      12.573  52.915  13.629  1.00  0.190          H  
ATOM   6498 3HG2 ILE A 419      11.182  53.939  13.723  1.00  0.190          H  
ATOM   6499 1HD1 ILE A 419      10.462  54.608  17.977  1.00  0.190          H  
ATOM   6500 2HD1 ILE A 419      11.909  53.576  17.866  1.00  0.190          H  
ATOM   6501 3HD1 ILE A 419      11.702  54.953  16.762  1.00  0.190          H  
ATOM   6502  N   PRO A 420      12.085  50.070  13.214  1.00  0.120          N  
ATOM   6503  CA  PRO A 420      12.530  49.405  11.999  1.00  0.120          C  
ATOM   6504  C   PRO A 420      11.396  48.693  11.271  1.00  0.120          C  
ATOM   6505  O   PRO A 420      11.353  48.672  10.031  1.00  0.150          O  
ATOM   6506  CB  PRO A 420      13.562  48.409  12.542  1.00  0.180          C  
ATOM   6507  CG  PRO A 420      14.134  49.096  13.754  1.00  0.180          C  
ATOM   6508  CD  PRO A 420      12.967  49.816  14.385  1.00  0.180          C  
ATOM   6509  HA  PRO A 420      12.998  50.124  11.340  1.00  0.140          H  
ATOM   6510 1HB  PRO A 420      13.076  47.446  12.781  1.00  0.220          H  
ATOM   6511 2HB  PRO A 420      14.323  48.205  11.773  1.00  0.220          H  
ATOM   6512 1HG  PRO A 420      14.592  48.357  14.435  1.00  0.220          H  
ATOM   6513 2HG  PRO A 420      14.935  49.780  13.445  1.00  0.220          H  
ATOM   6514 1HD  PRO A 420      12.497  49.199  15.136  1.00  0.220          H  
ATOM   6515 2HD  PRO A 420      13.369  50.729  14.792  1.00  0.220          H  
ATOM   6516  N   LEU A 421      10.471  48.111  12.029  1.00  0.110          N  
ATOM   6517  CA  LEU A 421       9.360  47.441  11.409  1.00  0.130          C  
ATOM   6518  C   LEU A 421       8.423  48.377  10.650  1.00  0.110          C  
ATOM   6519  O   LEU A 421       8.016  48.071   9.530  1.00  0.130          O  
ATOM   6520  CB  LEU A 421       8.638  46.632  12.443  1.00  0.170          C  
ATOM   6521  CG  LEU A 421       9.361  45.411  12.971  1.00  0.170          C  
ATOM   6522  CD1 LEU A 421       8.603  44.890  14.168  1.00  0.170          C  
ATOM   6523  CD2 LEU A 421       9.440  44.332  11.896  1.00  0.170          C  
ATOM   6524  H   LEU A 421      10.537  48.089  13.054  1.00  0.130          H  
ATOM   6525  HA  LEU A 421       9.774  46.758  10.694  1.00  0.160          H  
ATOM   6526 1HB  LEU A 421       8.462  47.279  13.289  1.00  0.210          H  
ATOM   6527 2HB  LEU A 421       7.715  46.314  12.025  1.00  0.210          H  
ATOM   6528  HG  LEU A 421      10.366  45.684  13.283  1.00  0.210          H  
ATOM   6529 1HD1 LEU A 421       9.113  44.025  14.568  1.00  0.210          H  
ATOM   6530 2HD1 LEU A 421       8.562  45.656  14.930  1.00  0.210          H  
ATOM   6531 3HD1 LEU A 421       7.592  44.611  13.880  1.00  0.210          H  
ATOM   6532 1HD2 LEU A 421       9.947  43.502  12.315  1.00  0.210          H  
ATOM   6533 2HD2 LEU A 421       8.440  44.036  11.590  1.00  0.210          H  
ATOM   6534 3HD2 LEU A 421       9.992  44.662  11.029  1.00  0.210          H  
ATOM   6535  N   ALA A 422       8.128  49.560  11.193  1.00  0.110          N  
ATOM   6536  CA  ALA A 422       7.238  50.466  10.468  1.00  0.110          C  
ATOM   6537  C   ALA A 422       7.820  50.777   9.079  1.00  0.090          C  
ATOM   6538  O   ALA A 422       7.073  50.870   8.089  1.00  0.100          O  
ATOM   6539  CB  ALA A 422       7.041  51.741  11.258  1.00  0.150          C  
ATOM   6540  H   ALA A 422       8.462  49.795  12.138  1.00  0.130          H  
ATOM   6541  HA  ALA A 422       6.277  49.971  10.338  1.00  0.130          H  
ATOM   6542 1HB  ALA A 422       6.372  52.409  10.724  1.00  0.180          H  
ATOM   6543 2HB  ALA A 422       6.619  51.504  12.235  1.00  0.180          H  
ATOM   6544 3HB  ALA A 422       8.009  52.211  11.381  1.00  0.180          H  
ATOM   6545  N   ALA A 423       9.154  50.930   9.012  1.00  0.080          N  
ATOM   6546  CA  ALA A 423       9.836  51.129   7.727  1.00  0.090          C  
ATOM   6547  C   ALA A 423       9.715  49.862   6.854  1.00  0.090          C  
ATOM   6548  O   ALA A 423       9.365  49.924   5.667  1.00  0.120          O  
ATOM   6549  CB  ALA A 423      11.291  51.474   7.970  1.00  0.120          C  
ATOM   6550  H   ALA A 423       9.676  50.909   9.899  1.00  0.100          H  
ATOM   6551  HA  ALA A 423       9.354  51.952   7.200  1.00  0.110          H  
ATOM   6552 1HB  ALA A 423      11.802  51.622   7.051  1.00  0.150          H  
ATOM   6553 2HB  ALA A 423      11.330  52.378   8.556  1.00  0.150          H  
ATOM   6554 3HB  ALA A 423      11.773  50.661   8.509  1.00  0.150          H  
ATOM   6555  N   THR A 424       9.898  48.685   7.476  1.00  0.090          N  
ATOM   6556  CA  THR A 424       9.836  47.360   6.826  1.00  0.130          C  
ATOM   6557  C   THR A 424       8.513  47.157   6.110  1.00  0.110          C  
ATOM   6558  O   THR A 424       8.447  46.611   5.004  1.00  0.160          O  
ATOM   6559  CB  THR A 424      10.068  46.219   7.847  1.00  0.170          C  
ATOM   6560  OG1 THR A 424      11.402  46.346   8.420  1.00  0.170          O  
ATOM   6561  CG2 THR A 424       9.916  44.858   7.198  1.00  0.170          C  
ATOM   6562  H   THR A 424      10.192  48.707   8.455  1.00  0.110          H  
ATOM   6563  HA  THR A 424      10.624  47.276   6.104  1.00  0.160          H  
ATOM   6564  HB  THR A 424       9.338  46.274   8.618  1.00  0.200          H  
ATOM   6565  HG1 THR A 424      11.456  47.163   8.974  1.00  0.200          H  
ATOM   6566 1HG2 THR A 424      10.077  44.081   7.944  1.00  0.200          H  
ATOM   6567 2HG2 THR A 424       8.916  44.763   6.798  1.00  0.200          H  
ATOM   6568 3HG2 THR A 424      10.638  44.746   6.395  1.00  0.200          H  
ATOM   6569  N   PHE A 425       7.451  47.582   6.752  1.00  0.090          N  
ATOM   6570  CA  PHE A 425       6.122  47.403   6.223  1.00  0.120          C  
ATOM   6571  C   PHE A 425       5.649  48.481   5.249  1.00  0.110          C  
ATOM   6572  O   PHE A 425       4.546  48.360   4.711  1.00  0.210          O  
ATOM   6573  CB  PHE A 425       5.127  47.353   7.377  1.00  0.160          C  
ATOM   6574  CG  PHE A 425       5.239  46.132   8.252  1.00  0.160          C  
ATOM   6575  CD1 PHE A 425       5.547  46.251   9.604  1.00  0.160          C  
ATOM   6576  CD2 PHE A 425       5.057  44.859   7.726  1.00  0.160          C  
ATOM   6577  CE1 PHE A 425       5.655  45.132  10.399  1.00  0.160          C  
ATOM   6578  CE2 PHE A 425       5.171  43.749   8.524  1.00  0.160          C  
ATOM   6579  CZ  PHE A 425       5.472  43.887   9.862  1.00  0.160          C  
ATOM   6580  H   PHE A 425       7.594  47.976   7.688  1.00  0.110          H  
ATOM   6581  HA  PHE A 425       6.104  46.450   5.703  1.00  0.140          H  
ATOM   6582 1HB  PHE A 425       5.301  48.229   8.007  1.00  0.190          H  
ATOM   6583 2HB  PHE A 425       4.130  47.432   7.001  1.00  0.190          H  
ATOM   6584  HD1 PHE A 425       5.696  47.243  10.035  1.00  0.190          H  
ATOM   6585  HD2 PHE A 425       4.818  44.742   6.670  1.00  0.190          H  
ATOM   6586  HE1 PHE A 425       5.883  45.231  11.456  1.00  0.190          H  
ATOM   6587  HE2 PHE A 425       5.019  42.758   8.101  1.00  0.190          H  
ATOM   6588  HZ  PHE A 425       5.559  43.005  10.494  1.00  0.190          H  
ATOM   6589  N   SER A 426       6.438  49.536   5.015  1.00  0.110          N  
ATOM   6590  CA  SER A 426       5.968  50.600   4.132  1.00  0.100          C  
ATOM   6591  C   SER A 426       6.920  51.033   3.004  1.00  0.100          C  
ATOM   6592  O   SER A 426       6.477  51.284   1.871  1.00  0.120          O  
ATOM   6593  CB  SER A 426       5.620  51.803   4.998  1.00  0.140          C  
ATOM   6594  OG  SER A 426       6.746  52.258   5.727  1.00  0.140          O  
ATOM   6595  H   SER A 426       7.365  49.593   5.436  1.00  0.130          H  
ATOM   6596  HA  SER A 426       5.050  50.253   3.661  1.00  0.120          H  
ATOM   6597 1HB  SER A 426       5.258  52.605   4.358  1.00  0.170          H  
ATOM   6598 2HB  SER A 426       4.819  51.547   5.680  1.00  0.170          H  
ATOM   6599  HG  SER A 426       6.808  51.676   6.539  1.00  0.170          H  
ATOM   6600  N   ILE A 427       8.225  51.070   3.266  1.00  0.110          N  
ATOM   6601  CA  ILE A 427       9.144  51.592   2.271  1.00  0.110          C  
ATOM   6602  C   ILE A 427       9.382  50.739   1.018  1.00  0.100          C  
ATOM   6603  O   ILE A 427       9.309  51.307  -0.065  1.00  0.100          O  
ATOM   6604  CB  ILE A 427      10.484  52.028   2.914  1.00  0.150          C  
ATOM   6605  CG1 ILE A 427      10.211  53.274   3.827  1.00  0.150          C  
ATOM   6606  CG2 ILE A 427      11.573  52.308   1.845  1.00  0.150          C  
ATOM   6607  CD1 ILE A 427      11.368  53.701   4.723  1.00  0.150          C  
ATOM   6608  H   ILE A 427       8.569  50.802   4.192  1.00  0.130          H  
ATOM   6609  HA  ILE A 427       8.703  52.522   1.913  1.00  0.130          H  
ATOM   6610  HB  ILE A 427      10.819  51.244   3.567  1.00  0.180          H  
ATOM   6611 1HG1 ILE A 427       9.933  54.113   3.195  1.00  0.180          H  
ATOM   6612 2HG1 ILE A 427       9.361  53.036   4.475  1.00  0.180          H  
ATOM   6613 1HG2 ILE A 427      12.503  52.599   2.323  1.00  0.180          H  
ATOM   6614 2HG2 ILE A 427      11.758  51.415   1.260  1.00  0.180          H  
ATOM   6615 3HG2 ILE A 427      11.241  53.110   1.184  1.00  0.180          H  
ATOM   6616 1HD1 ILE A 427      11.060  54.556   5.317  1.00  0.180          H  
ATOM   6617 2HD1 ILE A 427      11.631  52.903   5.361  1.00  0.180          H  
ATOM   6618 3HD1 ILE A 427      12.226  53.978   4.129  1.00  0.180          H  
ATOM   6619  N   PRO A 428       9.681  49.415   1.080  1.00  0.120          N  
ATOM   6620  CA  PRO A 428      10.000  48.605  -0.084  1.00  0.100          C  
ATOM   6621  C   PRO A 428       8.805  48.442  -0.993  1.00  0.090          C  
ATOM   6622  O   PRO A 428       8.951  48.249  -2.197  1.00  0.090          O  
ATOM   6623  CB  PRO A 428      10.453  47.279   0.530  1.00  0.150          C  
ATOM   6624  CG  PRO A 428       9.749  47.215   1.858  1.00  0.150          C  
ATOM   6625  CD  PRO A 428       9.589  48.656   2.320  1.00  0.150          C  
ATOM   6626  HA  PRO A 428      10.820  49.090  -0.618  1.00  0.120          H  
ATOM   6627 1HB  PRO A 428      10.179  46.444  -0.135  1.00  0.180          H  
ATOM   6628 2HB  PRO A 428      11.552  47.258   0.621  1.00  0.180          H  
ATOM   6629 1HG  PRO A 428       8.788  46.695   1.751  1.00  0.180          H  
ATOM   6630 2HG  PRO A 428      10.333  46.621   2.574  1.00  0.180          H  
ATOM   6631 1HD  PRO A 428       8.599  48.684   2.766  1.00  0.180          H  
ATOM   6632 2HD  PRO A 428      10.328  48.964   2.982  1.00  0.180          H  
ATOM   6633  N   PHE A 429       7.618  48.623  -0.433  1.00  0.090          N  
ATOM   6634  CA  PHE A 429       6.406  48.512  -1.196  1.00  0.100          C  
ATOM   6635  C   PHE A 429       6.270  49.783  -1.993  1.00  0.100          C  
ATOM   6636  O   PHE A 429       6.036  49.735  -3.204  1.00  0.100          O  
ATOM   6637  CB  PHE A 429       5.237  48.310  -0.251  1.00  0.140          C  
ATOM   6638  CG  PHE A 429       5.355  47.011   0.477  1.00  0.140          C  
ATOM   6639  CD1 PHE A 429       5.819  46.982   1.785  1.00  0.140          C  
ATOM   6640  CD2 PHE A 429       5.045  45.813  -0.139  1.00  0.140          C  
ATOM   6641  CE1 PHE A 429       5.966  45.784   2.449  1.00  0.140          C  
ATOM   6642  CE2 PHE A 429       5.187  44.613   0.524  1.00  0.140          C  
ATOM   6643  CZ  PHE A 429       5.650  44.602   1.821  1.00  0.140          C  
ATOM   6644  H   PHE A 429       7.527  48.749   0.564  1.00  0.110          H  
ATOM   6645  HA  PHE A 429       6.477  47.671  -1.881  1.00  0.120          H  
ATOM   6646 1HB  PHE A 429       5.202  49.121   0.482  1.00  0.160          H  
ATOM   6647 2HB  PHE A 429       4.303  48.323  -0.807  1.00  0.160          H  
ATOM   6648  HD1 PHE A 429       6.074  47.914   2.292  1.00  0.160          H  
ATOM   6649  HD2 PHE A 429       4.690  45.820  -1.161  1.00  0.160          H  
ATOM   6650  HE1 PHE A 429       6.338  45.774   3.472  1.00  0.160          H  
ATOM   6651  HE2 PHE A 429       4.940  43.672   0.020  1.00  0.160          H  
ATOM   6652  HZ  PHE A 429       5.769  43.657   2.348  1.00  0.160          H  
ATOM   6653  N   ALA A 430       6.420  50.937  -1.326  1.00  0.100          N  
ATOM   6654  CA  ALA A 430       6.333  52.184  -2.055  1.00  0.100          C  
ATOM   6655  C   ALA A 430       7.439  52.252  -3.105  1.00  0.100          C  
ATOM   6656  O   ALA A 430       7.194  52.717  -4.216  1.00  0.100          O  
ATOM   6657  CB  ALA A 430       6.427  53.366  -1.117  1.00  0.140          C  
ATOM   6658  H   ALA A 430       6.587  50.953  -0.314  1.00  0.120          H  
ATOM   6659  HA  ALA A 430       5.373  52.214  -2.565  1.00  0.120          H  
ATOM   6660 1HB  ALA A 430       6.337  54.285  -1.694  1.00  0.170          H  
ATOM   6661 2HB  ALA A 430       5.628  53.308  -0.389  1.00  0.170          H  
ATOM   6662 3HB  ALA A 430       7.390  53.341  -0.602  1.00  0.170          H  
ATOM   6663  N   LEU A 431       8.652  51.772  -2.778  1.00  0.100          N  
ATOM   6664  CA  LEU A 431       9.728  51.831  -3.755  1.00  0.110          C  
ATOM   6665  C   LEU A 431       9.423  50.971  -4.958  1.00  0.100          C  
ATOM   6666  O   LEU A 431       9.630  51.410  -6.092  1.00  0.110          O  
ATOM   6667  CB  LEU A 431      11.056  51.366  -3.148  1.00  0.150          C  
ATOM   6668  CG  LEU A 431      11.726  52.277  -2.091  1.00  0.150          C  
ATOM   6669  CD1 LEU A 431      12.884  51.542  -1.493  1.00  0.150          C  
ATOM   6670  CD2 LEU A 431      12.216  53.549  -2.725  1.00  0.150          C  
ATOM   6671  H   LEU A 431       8.824  51.408  -1.838  1.00  0.120          H  
ATOM   6672  HA  LEU A 431       9.819  52.855  -4.101  1.00  0.130          H  
ATOM   6673 1HB  LEU A 431      10.882  50.402  -2.680  1.00  0.180          H  
ATOM   6674 2HB  LEU A 431      11.761  51.223  -3.950  1.00  0.180          H  
ATOM   6675  HG  LEU A 431      11.017  52.515  -1.309  1.00  0.180          H  
ATOM   6676 1HD1 LEU A 431      13.366  52.168  -0.743  1.00  0.180          H  
ATOM   6677 2HD1 LEU A 431      12.539  50.628  -1.026  1.00  0.180          H  
ATOM   6678 3HD1 LEU A 431      13.592  51.309  -2.279  1.00  0.180          H  
ATOM   6679 1HD2 LEU A 431      12.694  54.166  -1.965  1.00  0.180          H  
ATOM   6680 2HD2 LEU A 431      12.940  53.308  -3.507  1.00  0.180          H  
ATOM   6681 3HD2 LEU A 431      11.386  54.093  -3.149  1.00  0.180          H  
ATOM   6682  N   ALA A 432       8.885  49.765  -4.743  1.00  0.100          N  
ATOM   6683  CA  ALA A 432       8.562  48.926  -5.875  1.00  0.100          C  
ATOM   6684  C   ALA A 432       7.532  49.602  -6.754  1.00  0.100          C  
ATOM   6685  O   ALA A 432       7.686  49.607  -7.979  1.00  0.110          O  
ATOM   6686  CB  ALA A 432       8.033  47.583  -5.413  1.00  0.140          C  
ATOM   6687  H   ALA A 432       8.751  49.403  -3.793  1.00  0.120          H  
ATOM   6688  HA  ALA A 432       9.465  48.780  -6.458  1.00  0.120          H  
ATOM   6689 1HB  ALA A 432       7.805  46.957  -6.274  1.00  0.170          H  
ATOM   6690 2HB  ALA A 432       8.787  47.102  -4.802  1.00  0.170          H  
ATOM   6691 3HB  ALA A 432       7.128  47.736  -4.823  1.00  0.170          H  
ATOM   6692  N   SER A 433       6.521  50.240  -6.139  1.00  0.100          N  
ATOM   6693  CA  SER A 433       5.459  50.902  -6.885  1.00  0.100          C  
ATOM   6694  C   SER A 433       5.986  52.062  -7.721  1.00  0.110          C  
ATOM   6695  O   SER A 433       5.579  52.240  -8.880  1.00  0.110          O  
ATOM   6696  CB  SER A 433       4.389  51.420  -5.933  1.00  0.140          C  
ATOM   6697  OG  SER A 433       3.732  50.371  -5.273  1.00  0.140          O  
ATOM   6698  H   SER A 433       6.434  50.194  -5.117  1.00  0.120          H  
ATOM   6699  HA  SER A 433       5.008  50.169  -7.550  1.00  0.120          H  
ATOM   6700 1HB  SER A 433       4.842  52.087  -5.203  1.00  0.170          H  
ATOM   6701 2HB  SER A 433       3.665  51.998  -6.499  1.00  0.170          H  
ATOM   6702  HG  SER A 433       3.049  50.779  -4.742  1.00  0.170          H  
ATOM   6703  N   ILE A 434       6.906  52.846  -7.150  1.00  0.110          N  
ATOM   6704  CA  ILE A 434       7.462  54.000  -7.843  1.00  0.130          C  
ATOM   6705  C   ILE A 434       8.324  53.541  -9.015  1.00  0.140          C  
ATOM   6706  O   ILE A 434       8.194  54.062 -10.130  1.00  0.150          O  
ATOM   6707  CB  ILE A 434       8.304  54.870  -6.893  1.00  0.170          C  
ATOM   6708  CG1 ILE A 434       7.406  55.474  -5.805  1.00  0.170          C  
ATOM   6709  CG2 ILE A 434       8.890  56.048  -7.741  1.00  0.170          C  
ATOM   6710  CD1 ILE A 434       8.155  56.038  -4.602  1.00  0.170          C  
ATOM   6711  H   ILE A 434       7.162  52.667  -6.171  1.00  0.130          H  
ATOM   6712  HA  ILE A 434       6.643  54.600  -8.232  1.00  0.160          H  
ATOM   6713  HB  ILE A 434       9.096  54.282  -6.419  1.00  0.210          H  
ATOM   6714 1HG1 ILE A 434       6.833  56.270  -6.259  1.00  0.210          H  
ATOM   6715 2HG1 ILE A 434       6.717  54.723  -5.454  1.00  0.210          H  
ATOM   6716 1HG2 ILE A 434       9.459  56.714  -7.118  1.00  0.210          H  
ATOM   6717 2HG2 ILE A 434       9.532  55.671  -8.533  1.00  0.210          H  
ATOM   6718 3HG2 ILE A 434       8.067  56.610  -8.192  1.00  0.210          H  
ATOM   6719 1HD1 ILE A 434       7.431  56.452  -3.895  1.00  0.210          H  
ATOM   6720 2HD1 ILE A 434       8.712  55.232  -4.121  1.00  0.210          H  
ATOM   6721 3HD1 ILE A 434       8.842  56.809  -4.907  1.00  0.210          H  
ATOM   6722  N   PHE A 435       9.219  52.577  -8.771  1.00  0.130          N  
ATOM   6723  CA  PHE A 435      10.085  52.086  -9.829  1.00  0.150          C  
ATOM   6724  C   PHE A 435       9.240  51.450 -10.942  1.00  0.150          C  
ATOM   6725  O   PHE A 435       9.502  51.670 -12.135  1.00  0.170          O  
ATOM   6726  CB  PHE A 435      11.072  51.038  -9.282  1.00  0.200          C  
ATOM   6727  CG  PHE A 435      12.225  51.542  -8.359  1.00  0.200          C  
ATOM   6728  CD1 PHE A 435      12.464  50.898  -7.136  1.00  0.200          C  
ATOM   6729  CD2 PHE A 435      13.062  52.616  -8.697  1.00  0.200          C  
ATOM   6730  CE1 PHE A 435      13.485  51.303  -6.291  1.00  0.200          C  
ATOM   6731  CE2 PHE A 435      14.092  53.013  -7.835  1.00  0.200          C  
ATOM   6732  CZ  PHE A 435      14.291  52.356  -6.642  1.00  0.200          C  
ATOM   6733  H   PHE A 435       9.300  52.180  -7.828  1.00  0.160          H  
ATOM   6734  HA  PHE A 435      10.634  52.926 -10.247  1.00  0.180          H  
ATOM   6735 1HB  PHE A 435      10.493  50.316  -8.705  1.00  0.240          H  
ATOM   6736 2HB  PHE A 435      11.516  50.495 -10.111  1.00  0.240          H  
ATOM   6737  HD1 PHE A 435      11.830  50.060  -6.852  1.00  0.240          H  
ATOM   6738  HD2 PHE A 435      12.915  53.137  -9.635  1.00  0.240          H  
ATOM   6739  HE1 PHE A 435      13.655  50.785  -5.348  1.00  0.240          H  
ATOM   6740  HE2 PHE A 435      14.753  53.840  -8.097  1.00  0.240          H  
ATOM   6741  HZ  PHE A 435      15.100  52.674  -5.977  1.00  0.240          H  
ATOM   6742  N   SER A 436       8.208  50.683 -10.552  1.00  0.130          N  
ATOM   6743  CA  SER A 436       7.328  49.988 -11.484  1.00  0.130          C  
ATOM   6744  C   SER A 436       6.585  50.983 -12.360  1.00  0.130          C  
ATOM   6745  O   SER A 436       6.429  50.750 -13.567  1.00  0.150          O  
ATOM   6746  CB  SER A 436       6.346  49.125 -10.711  1.00  0.180          C  
ATOM   6747  OG  SER A 436       7.024  48.125 -10.006  1.00  0.180          O  
ATOM   6748  H   SER A 436       8.036  50.525  -9.560  1.00  0.160          H  
ATOM   6749  HA  SER A 436       7.936  49.346 -12.118  1.00  0.160          H  
ATOM   6750 1HB  SER A 436       5.775  49.740 -10.018  1.00  0.220          H  
ATOM   6751 2HB  SER A 436       5.637  48.667 -11.405  1.00  0.220          H  
ATOM   6752  HG  SER A 436       7.446  48.596  -9.267  1.00  0.220          H  
ATOM   6753  N   SER A 437       6.127  52.098 -11.765  1.00  0.130          N  
ATOM   6754  CA  SER A 437       5.430  53.157 -12.489  1.00  0.140          C  
ATOM   6755  C   SER A 437       6.329  53.771 -13.546  1.00  0.170          C  
ATOM   6756  O   SER A 437       5.930  53.929 -14.702  1.00  0.210          O  
ATOM   6757  CB  SER A 437       4.976  54.244 -11.537  1.00  0.190          C  
ATOM   6758  OG  SER A 437       4.312  55.272 -12.225  1.00  0.190          O  
ATOM   6759  H   SER A 437       6.217  52.192 -10.749  1.00  0.160          H  
ATOM   6760  HA  SER A 437       4.558  52.729 -12.980  1.00  0.170          H  
ATOM   6761 1HB  SER A 437       4.318  53.814 -10.790  1.00  0.230          H  
ATOM   6762 2HB  SER A 437       5.838  54.652 -11.012  1.00  0.230          H  
ATOM   6763  HG  SER A 437       4.133  55.946 -11.576  1.00  0.230          H  
ATOM   6764  N   ASN A 438       7.572  54.070 -13.167  1.00  0.180          N  
ATOM   6765  CA  ASN A 438       8.509  54.678 -14.097  1.00  0.230          C  
ATOM   6766  C   ASN A 438       8.833  53.753 -15.276  1.00  0.260          C  
ATOM   6767  O   ASN A 438       9.002  54.215 -16.408  1.00  0.330          O  
ATOM   6768  CB  ASN A 438       9.736  55.106 -13.337  1.00  0.300          C  
ATOM   6769  CG  ASN A 438       9.417  56.296 -12.468  1.00  0.300          C  
ATOM   6770  OD1 ASN A 438       8.445  57.019 -12.713  1.00  0.300          O  
ATOM   6771  ND2 ASN A 438      10.184  56.499 -11.450  1.00  0.300          N  
ATOM   6772  H   ASN A 438       7.836  53.935 -12.185  1.00  0.220          H  
ATOM   6773  HA  ASN A 438       8.036  55.564 -14.515  1.00  0.280          H  
ATOM   6774 1HB  ASN A 438      10.083  54.285 -12.708  1.00  0.360          H  
ATOM   6775 2HB  ASN A 438      10.537  55.362 -14.031  1.00  0.360          H  
ATOM   6776 1HD2 ASN A 438      10.005  57.278 -10.837  1.00  0.360          H  
ATOM   6777 2HD2 ASN A 438      10.936  55.877 -11.268  1.00  0.360          H  
ATOM   6778  N   ARG A 439       8.841  52.435 -15.032  1.00  0.260          N  
ATOM   6779  CA  ARG A 439       9.142  51.475 -16.094  1.00  0.340          C  
ATOM   6780  C   ARG A 439       7.905  50.940 -16.797  1.00  0.290          C  
ATOM   6781  O   ARG A 439       7.998  50.506 -17.944  1.00  0.320          O  
ATOM   6782  CB  ARG A 439       9.949  50.291 -15.555  1.00  0.440          C  
ATOM   6783  CG  ARG A 439      11.465  50.495 -15.499  1.00  0.440          C  
ATOM   6784  CD  ARG A 439      11.872  51.387 -14.364  1.00  0.440          C  
ATOM   6785  NE  ARG A 439      13.282  51.695 -14.389  1.00  0.440          N  
ATOM   6786  CZ  ARG A 439      13.897  52.519 -13.526  1.00  0.440          C  
ATOM   6787  NH1 ARG A 439      13.220  53.077 -12.545  1.00  0.440          N  
ATOM   6788  NH2 ARG A 439      15.184  52.778 -13.671  1.00  0.440          N  
ATOM   6789  H   ARG A 439       8.733  52.122 -14.062  1.00  0.310          H  
ATOM   6790  HA  ARG A 439       9.718  51.965 -16.857  1.00  0.410          H  
ATOM   6791 1HB  ARG A 439       9.607  50.058 -14.545  1.00  0.530          H  
ATOM   6792 2HB  ARG A 439       9.759  49.412 -16.177  1.00  0.530          H  
ATOM   6793 1HG  ARG A 439      11.934  49.528 -15.350  1.00  0.530          H  
ATOM   6794 2HG  ARG A 439      11.819  50.908 -16.435  1.00  0.530          H  
ATOM   6795 1HD  ARG A 439      11.342  52.316 -14.408  1.00  0.530          H  
ATOM   6796 2HD  ARG A 439      11.643  50.897 -13.423  1.00  0.530          H  
ATOM   6797  HE  ARG A 439      13.833  51.303 -15.141  1.00  0.530          H  
ATOM   6798 1HH1 ARG A 439      12.229  52.877 -12.435  1.00  0.530          H  
ATOM   6799 2HH1 ARG A 439      13.692  53.698 -11.907  1.00  0.530          H  
ATOM   6800 1HH2 ARG A 439      15.706  52.358 -14.432  1.00  0.530          H  
ATOM   6801 2HH2 ARG A 439      15.654  53.401 -13.033  1.00  0.530          H  
ATOM   6802  N   GLY A 440       6.738  51.020 -16.164  1.00  0.270          N  
ATOM   6803  CA  GLY A 440       5.515  50.481 -16.736  1.00  0.260          C  
ATOM   6804  C   GLY A 440       5.470  48.961 -16.612  1.00  0.240          C  
ATOM   6805  O   GLY A 440       4.885  48.279 -17.450  1.00  0.270          O  
ATOM   6806  H   GLY A 440       6.689  51.405 -15.226  1.00  0.320          H  
ATOM   6807 1HA  GLY A 440       4.662  50.920 -16.218  1.00  0.310          H  
ATOM   6808 2HA  GLY A 440       5.444  50.772 -17.782  1.00  0.310          H  
ATOM   6809  N   SER A 441       6.120  48.421 -15.577  1.00  0.200          N  
ATOM   6810  CA  SER A 441       6.201  46.966 -15.405  1.00  0.180          C  
ATOM   6811  C   SER A 441       4.942  46.286 -14.850  1.00  0.170          C  
ATOM   6812  O   SER A 441       4.822  45.063 -14.933  1.00  0.170          O  
ATOM   6813  CB  SER A 441       7.367  46.615 -14.508  1.00  0.260          C  
ATOM   6814  OG  SER A 441       7.129  47.043 -13.204  1.00  0.260          O  
ATOM   6815  H   SER A 441       6.527  49.051 -14.880  1.00  0.240          H  
ATOM   6816  HA  SER A 441       6.399  46.535 -16.388  1.00  0.220          H  
ATOM   6817 1HB  SER A 441       7.519  45.536 -14.517  1.00  0.310          H  
ATOM   6818 2HB  SER A 441       8.276  47.081 -14.891  1.00  0.310          H  
ATOM   6819  HG  SER A 441       7.858  46.706 -12.676  1.00  0.310          H  
ATOM   6820  N   GLY A 442       4.005  47.061 -14.305  1.00  0.160          N  
ATOM   6821  CA  GLY A 442       2.766  46.531 -13.713  1.00  0.150          C  
ATOM   6822  C   GLY A 442       2.829  46.522 -12.188  1.00  0.140          C  
ATOM   6823  O   GLY A 442       3.741  45.944 -11.592  1.00  0.140          O  
ATOM   6824  H   GLY A 442       4.175  48.054 -14.295  1.00  0.190          H  
ATOM   6825 1HA  GLY A 442       1.920  47.132 -14.043  1.00  0.180          H  
ATOM   6826 2HA  GLY A 442       2.591  45.516 -14.073  1.00  0.180          H  
ATOM   6827  N   GLN A 443       1.822  47.117 -11.541  1.00  0.130          N  
ATOM   6828  CA  GLN A 443       1.833  47.204 -10.081  1.00  0.120          C  
ATOM   6829  C   GLN A 443       1.530  45.883  -9.387  1.00  0.120          C  
ATOM   6830  O   GLN A 443       2.209  45.526  -8.420  1.00  0.110          O  
ATOM   6831  CB  GLN A 443       0.793  48.220  -9.611  1.00  0.170          C  
ATOM   6832  CG  GLN A 443       1.048  49.654 -10.008  1.00  0.170          C  
ATOM   6833  CD  GLN A 443       2.291  50.186  -9.395  1.00  0.170          C  
ATOM   6834  OE1 GLN A 443       2.602  49.833  -8.262  1.00  0.170          O  
ATOM   6835  NE2 GLN A 443       2.998  51.049 -10.097  1.00  0.170          N  
ATOM   6836  H   GLN A 443       1.069  47.531 -12.071  1.00  0.160          H  
ATOM   6837  HA  GLN A 443       2.826  47.525  -9.763  1.00  0.140          H  
ATOM   6838 1HB  GLN A 443      -0.174  47.940  -9.989  1.00  0.210          H  
ATOM   6839 2HB  GLN A 443       0.733  48.188  -8.528  1.00  0.210          H  
ATOM   6840 1HG  GLN A 443       1.153  49.709 -11.087  1.00  0.210          H  
ATOM   6841 2HG  GLN A 443       0.201  50.271  -9.685  1.00  0.210          H  
ATOM   6842 1HE2 GLN A 443       3.849  51.443  -9.692  1.00  0.210          H  
ATOM   6843 2HE2 GLN A 443       2.697  51.325 -11.009  1.00  0.210          H  
ATOM   6844  N   GLY A 444       0.544  45.134  -9.887  1.00  0.120          N  
ATOM   6845  CA  GLY A 444       0.153  43.885  -9.271  1.00  0.120          C  
ATOM   6846  C   GLY A 444       1.293  42.894  -9.316  1.00  0.110          C  
ATOM   6847  O   GLY A 444       1.710  42.365  -8.275  1.00  0.110          O  
ATOM   6848  H   GLY A 444       0.027  45.392 -10.733  1.00  0.140          H  
ATOM   6849 1HA  GLY A 444      -0.153  44.058  -8.241  1.00  0.140          H  
ATOM   6850 2HA  GLY A 444      -0.707  43.481  -9.811  1.00  0.140          H  
ATOM   6851  N   LEU A 445       1.811  42.642 -10.522  1.00  0.110          N  
ATOM   6852  CA  LEU A 445       2.878  41.668 -10.669  1.00  0.110          C  
ATOM   6853  C   LEU A 445       4.158  42.112  -9.965  1.00  0.110          C  
ATOM   6854  O   LEU A 445       4.785  41.290  -9.295  1.00  0.110          O  
ATOM   6855  CB  LEU A 445       3.112  41.342 -12.154  1.00  0.150          C  
ATOM   6856  CG  LEU A 445       4.195  40.233 -12.505  1.00  0.150          C  
ATOM   6857  CD1 LEU A 445       3.852  38.886 -11.834  1.00  0.150          C  
ATOM   6858  CD2 LEU A 445       4.209  40.027 -14.030  1.00  0.150          C  
ATOM   6859  H   LEU A 445       1.410  43.112 -11.354  1.00  0.130          H  
ATOM   6860  HA  LEU A 445       2.541  40.752 -10.191  1.00  0.130          H  
ATOM   6861 1HB  LEU A 445       2.160  41.030 -12.581  1.00  0.180          H  
ATOM   6862 2HB  LEU A 445       3.411  42.268 -12.656  1.00  0.180          H  
ATOM   6863  HG  LEU A 445       5.177  40.552 -12.156  1.00  0.180          H  
ATOM   6864 1HD1 LEU A 445       4.609  38.145 -12.110  1.00  0.180          H  
ATOM   6865 2HD1 LEU A 445       3.843  38.989 -10.754  1.00  0.180          H  
ATOM   6866 3HD1 LEU A 445       2.877  38.543 -12.171  1.00  0.180          H  
ATOM   6867 1HD2 LEU A 445       4.944  39.263 -14.295  1.00  0.180          H  
ATOM   6868 2HD2 LEU A 445       3.222  39.702 -14.359  1.00  0.180          H  
ATOM   6869 3HD2 LEU A 445       4.466  40.966 -14.523  1.00  0.180          H  
ATOM   6870  N   SER A 446       4.543  43.397 -10.042  1.00  0.110          N  
ATOM   6871  CA  SER A 446       5.766  43.819  -9.373  1.00  0.110          C  
ATOM   6872  C   SER A 446       5.697  43.520  -7.884  1.00  0.100          C  
ATOM   6873  O   SER A 446       6.662  42.997  -7.316  1.00  0.100          O  
ATOM   6874  CB  SER A 446       6.006  45.286  -9.596  1.00  0.150          C  
ATOM   6875  OG  SER A 446       7.169  45.710  -8.957  1.00  0.150          O  
ATOM   6876  H   SER A 446       4.039  44.101 -10.592  1.00  0.130          H  
ATOM   6877  HA  SER A 446       6.600  43.264  -9.799  1.00  0.130          H  
ATOM   6878 1HB  SER A 446       6.089  45.480 -10.666  1.00  0.180          H  
ATOM   6879 2HB  SER A 446       5.151  45.859  -9.228  1.00  0.180          H  
ATOM   6880  HG  SER A 446       7.273  46.625  -9.240  1.00  0.180          H  
ATOM   6881  N   LEU A 447       4.563  43.829  -7.244  1.00  0.100          N  
ATOM   6882  CA  LEU A 447       4.397  43.523  -5.833  1.00  0.100          C  
ATOM   6883  C   LEU A 447       4.387  42.006  -5.598  1.00  0.100          C  
ATOM   6884  O   LEU A 447       5.037  41.515  -4.673  1.00  0.090          O  
ATOM   6885  CB  LEU A 447       3.104  44.165  -5.344  1.00  0.140          C  
ATOM   6886  CG  LEU A 447       3.101  45.725  -5.262  1.00  0.140          C  
ATOM   6887  CD1 LEU A 447       1.672  46.173  -5.060  1.00  0.140          C  
ATOM   6888  CD2 LEU A 447       3.994  46.215  -4.074  1.00  0.140          C  
ATOM   6889  H   LEU A 447       3.798  44.294  -7.750  1.00  0.120          H  
ATOM   6890  HA  LEU A 447       5.237  43.943  -5.294  1.00  0.120          H  
ATOM   6891 1HB  LEU A 447       2.306  43.876  -6.036  1.00  0.170          H  
ATOM   6892 2HB  LEU A 447       2.864  43.769  -4.360  1.00  0.170          H  
ATOM   6893  HG  LEU A 447       3.471  46.152  -6.198  1.00  0.170          H  
ATOM   6894 1HD1 LEU A 447       1.627  47.262  -5.001  1.00  0.170          H  
ATOM   6895 2HD1 LEU A 447       1.063  45.833  -5.898  1.00  0.170          H  
ATOM   6896 3HD1 LEU A 447       1.312  45.737  -4.163  1.00  0.170          H  
ATOM   6897 1HD2 LEU A 447       3.963  47.310  -4.023  1.00  0.170          H  
ATOM   6898 2HD2 LEU A 447       3.611  45.799  -3.151  1.00  0.170          H  
ATOM   6899 3HD2 LEU A 447       5.025  45.902  -4.213  1.00  0.170          H  
ATOM   6900  N   GLY A 448       3.731  41.240  -6.487  1.00  0.100          N  
ATOM   6901  CA  GLY A 448       3.689  39.783  -6.354  1.00  0.100          C  
ATOM   6902  C   GLY A 448       5.102  39.197  -6.336  1.00  0.100          C  
ATOM   6903  O   GLY A 448       5.375  38.237  -5.612  1.00  0.100          O  
ATOM   6904  H   GLY A 448       3.186  41.679  -7.235  1.00  0.120          H  
ATOM   6905 1HA  GLY A 448       3.164  39.518  -5.440  1.00  0.120          H  
ATOM   6906 2HA  GLY A 448       3.124  39.369  -7.187  1.00  0.120          H  
ATOM   6907  N   VAL A 449       5.998  39.798  -7.125  1.00  0.100          N  
ATOM   6908  CA  VAL A 449       7.405  39.419  -7.183  1.00  0.090          C  
ATOM   6909  C   VAL A 449       8.156  39.951  -5.954  1.00  0.090          C  
ATOM   6910  O   VAL A 449       8.961  39.241  -5.364  1.00  0.090          O  
ATOM   6911  CB  VAL A 449       8.049  39.857  -8.513  1.00  0.130          C  
ATOM   6912  CG1 VAL A 449       9.593  39.603  -8.519  1.00  0.130          C  
ATOM   6913  CG2 VAL A 449       7.387  39.049  -9.640  1.00  0.130          C  
ATOM   6914  H   VAL A 449       5.643  40.537  -7.742  1.00  0.120          H  
ATOM   6915  HA  VAL A 449       7.454  38.334  -7.161  1.00  0.110          H  
ATOM   6916  HB  VAL A 449       7.875  40.928  -8.662  1.00  0.160          H  
ATOM   6917 1HG1 VAL A 449      10.008  39.918  -9.477  1.00  0.160          H  
ATOM   6918 2HG1 VAL A 449      10.068  40.167  -7.724  1.00  0.160          H  
ATOM   6919 3HG1 VAL A 449       9.794  38.545  -8.375  1.00  0.160          H  
ATOM   6920 1HG2 VAL A 449       7.807  39.352 -10.563  1.00  0.160          H  
ATOM   6921 2HG2 VAL A 449       7.564  37.984  -9.487  1.00  0.160          H  
ATOM   6922 3HG2 VAL A 449       6.315  39.237  -9.651  1.00  0.160          H  
ATOM   6923  N   LEU A 450       7.921  41.208  -5.550  1.00  0.090          N  
ATOM   6924  CA  LEU A 450       8.576  41.770  -4.361  1.00  0.080          C  
ATOM   6925  C   LEU A 450       8.361  40.847  -3.172  1.00  0.080          C  
ATOM   6926  O   LEU A 450       9.282  40.569  -2.409  1.00  0.090          O  
ATOM   6927  CB  LEU A 450       7.997  43.153  -3.989  1.00  0.120          C  
ATOM   6928  CG  LEU A 450       8.645  43.920  -2.749  1.00  0.120          C  
ATOM   6929  CD1 LEU A 450      10.123  44.311  -3.045  1.00  0.120          C  
ATOM   6930  CD2 LEU A 450       7.790  45.138  -2.416  1.00  0.120          C  
ATOM   6931  H   LEU A 450       7.287  41.797  -6.089  1.00  0.110          H  
ATOM   6932  HA  LEU A 450       9.629  41.854  -4.552  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450       8.064  43.800  -4.865  1.00  0.140          H  
ATOM   6934 2HB  LEU A 450       6.942  43.017  -3.756  1.00  0.140          H  
ATOM   6935  HG  LEU A 450       8.653  43.257  -1.880  1.00  0.140          H  
ATOM   6936 1HD1 LEU A 450      10.544  44.824  -2.177  1.00  0.140          H  
ATOM   6937 2HD1 LEU A 450      10.710  43.426  -3.243  1.00  0.140          H  
ATOM   6938 3HD1 LEU A 450      10.164  44.976  -3.907  1.00  0.140          H  
ATOM   6939 1HD2 LEU A 450       8.207  45.649  -1.551  1.00  0.140          H  
ATOM   6940 2HD2 LEU A 450       7.764  45.810  -3.247  1.00  0.140          H  
ATOM   6941 3HD2 LEU A 450       6.783  44.807  -2.191  1.00  0.140          H  
ATOM   6942  N   ASN A 451       7.154  40.306  -3.062  1.00  0.080          N  
ATOM   6943  CA  ASN A 451       6.762  39.430  -1.975  1.00  0.090          C  
ATOM   6944  C   ASN A 451       7.589  38.139  -1.912  1.00  0.080          C  
ATOM   6945  O   ASN A 451       7.641  37.492  -0.862  1.00  0.090          O  
ATOM   6946  CB  ASN A 451       5.285  39.140  -2.062  1.00  0.120          C  
ATOM   6947  CG  ASN A 451       4.442  40.348  -1.703  1.00  0.120          C  
ATOM   6948  OD1 ASN A 451       4.892  41.279  -1.020  1.00  0.120          O  
ATOM   6949  ND2 ASN A 451       3.220  40.353  -2.159  1.00  0.120          N  
ATOM   6950  H   ASN A 451       6.446  40.591  -3.745  1.00  0.100          H  
ATOM   6951  HA  ASN A 451       6.942  39.960  -1.043  1.00  0.110          H  
ATOM   6952 1HB  ASN A 451       5.031  38.814  -3.072  1.00  0.150          H  
ATOM   6953 2HB  ASN A 451       5.043  38.330  -1.382  1.00  0.150          H  
ATOM   6954 1HD2 ASN A 451       2.618  41.122  -1.963  1.00  0.150          H  
ATOM   6955 2HD2 ASN A 451       2.891  39.589  -2.709  1.00  0.150          H  
ATOM   6956  N   LEU A 452       8.246  37.745  -3.008  1.00  0.080          N  
ATOM   6957  CA  LEU A 452       9.040  36.524  -3.038  1.00  0.100          C  
ATOM   6958  C   LEU A 452      10.285  36.728  -2.181  1.00  0.100          C  
ATOM   6959  O   LEU A 452      10.901  35.770  -1.706  1.00  0.130          O  
ATOM   6960  CB  LEU A 452       9.431  36.167  -4.485  1.00  0.130          C  
ATOM   6961  CG  LEU A 452       8.246  35.782  -5.457  1.00  0.130          C  
ATOM   6962  CD1 LEU A 452       8.781  35.640  -6.888  1.00  0.130          C  
ATOM   6963  CD2 LEU A 452       7.594  34.478  -5.015  1.00  0.130          C  
ATOM   6964  H   LEU A 452       8.234  38.328  -3.848  1.00  0.100          H  
ATOM   6965  HA  LEU A 452       8.459  35.720  -2.611  1.00  0.120          H  
ATOM   6966 1HB  LEU A 452       9.950  37.019  -4.917  1.00  0.160          H  
ATOM   6967 2HB  LEU A 452      10.125  35.327  -4.455  1.00  0.160          H  
ATOM   6968  HG  LEU A 452       7.498  36.580  -5.447  1.00  0.160          H  
ATOM   6969 1HD1 LEU A 452       7.958  35.393  -7.556  1.00  0.160          H  
ATOM   6970 2HD1 LEU A 452       9.231  36.577  -7.197  1.00  0.160          H  
ATOM   6971 3HD1 LEU A 452       9.529  34.850  -6.927  1.00  0.160          H  
ATOM   6972 1HD2 LEU A 452       6.775  34.229  -5.701  1.00  0.160          H  
ATOM   6973 2HD2 LEU A 452       8.335  33.685  -5.028  1.00  0.160          H  
ATOM   6974 3HD2 LEU A 452       7.193  34.586  -4.015  1.00  0.160          H  
ATOM   6975  N   ALA A 453      10.627  38.003  -1.931  1.00  0.100          N  
ATOM   6976  CA  ALA A 453      11.770  38.394  -1.127  1.00  0.100          C  
ATOM   6977  C   ALA A 453      11.418  38.297   0.354  1.00  0.110          C  
ATOM   6978  O   ALA A 453      12.256  38.508   1.221  1.00  0.120          O  
ATOM   6979  CB  ALA A 453      12.199  39.811  -1.483  1.00  0.140          C  
ATOM   6980  H   ALA A 453      10.061  38.771  -2.303  1.00  0.120          H  
ATOM   6981  HA  ALA A 453      12.584  37.701  -1.327  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453      13.048  40.092  -0.892  1.00  0.170          H  
ATOM   6983 2HB  ALA A 453      12.457  39.864  -2.540  1.00  0.170          H  
ATOM   6984 3HB  ALA A 453      11.386  40.484  -1.278  1.00  0.170          H  
ATOM   6985  N   ILE A 454      10.158  37.997   0.645  1.00  0.110          N  
ATOM   6986  CA  ILE A 454       9.688  37.835   1.996  1.00  0.110          C  
ATOM   6987  C   ILE A 454       9.486  36.340   2.185  1.00  0.110          C  
ATOM   6988  O   ILE A 454      10.064  35.722   3.081  1.00  0.120          O  
ATOM   6989  CB  ILE A 454       8.376  38.610   2.216  1.00  0.150          C  
ATOM   6990  CG1 ILE A 454       8.660  40.105   1.962  1.00  0.150          C  
ATOM   6991  CG2 ILE A 454       7.854  38.352   3.634  1.00  0.150          C  
ATOM   6992  CD1 ILE A 454       7.459  41.019   1.942  1.00  0.150          C  
ATOM   6993  H   ILE A 454       9.488  37.847  -0.104  1.00  0.130          H  
ATOM   6994  HA  ILE A 454      10.443  38.187   2.697  1.00  0.130          H  
ATOM   6995  HB  ILE A 454       7.630  38.294   1.495  1.00  0.180          H  
ATOM   6996 1HG1 ILE A 454       9.330  40.430   2.695  1.00  0.180          H  
ATOM   6997 2HG1 ILE A 454       9.147  40.200   0.991  1.00  0.180          H  
ATOM   6998 1HG2 ILE A 454       6.934  38.894   3.806  1.00  0.180          H  
ATOM   6999 2HG2 ILE A 454       7.661  37.288   3.767  1.00  0.180          H  
ATOM   7000 3HG2 ILE A 454       8.596  38.671   4.346  1.00  0.180          H  
ATOM   7001 1HD1 ILE A 454       7.793  42.037   1.743  1.00  0.180          H  
ATOM   7002 2HD1 ILE A 454       6.766  40.710   1.164  1.00  0.180          H  
ATOM   7003 3HD1 ILE A 454       6.954  40.995   2.901  1.00  0.180          H  
ATOM   7004  N   VAL A 455       8.730  35.760   1.256  1.00  0.120          N  
ATOM   7005  CA  VAL A 455       8.366  34.357   1.260  1.00  0.140          C  
ATOM   7006  C   VAL A 455       9.549  33.389   1.214  1.00  0.130          C  
ATOM   7007  O   VAL A 455       9.563  32.407   1.964  1.00  0.130          O  
ATOM   7008  CB  VAL A 455       7.406  34.105   0.073  1.00  0.190          C  
ATOM   7009  CG1 VAL A 455       7.180  32.678  -0.138  1.00  0.190          C  
ATOM   7010  CG2 VAL A 455       6.054  34.776   0.356  1.00  0.190          C  
ATOM   7011  H   VAL A 455       8.330  36.357   0.530  1.00  0.140          H  
ATOM   7012  HA  VAL A 455       7.812  34.169   2.183  1.00  0.170          H  
ATOM   7013  HB  VAL A 455       7.835  34.516  -0.823  1.00  0.230          H  
ATOM   7014 1HG1 VAL A 455       6.498  32.561  -0.961  1.00  0.230          H  
ATOM   7015 2HG1 VAL A 455       8.101  32.188  -0.373  1.00  0.230          H  
ATOM   7016 3HG1 VAL A 455       6.754  32.252   0.750  1.00  0.230          H  
ATOM   7017 1HG2 VAL A 455       5.379  34.612  -0.492  1.00  0.230          H  
ATOM   7018 2HG2 VAL A 455       5.618  34.348   1.259  1.00  0.230          H  
ATOM   7019 3HG2 VAL A 455       6.195  35.846   0.497  1.00  0.230          H  
ATOM   7020  N   VAL A 456      10.546  33.618   0.358  1.00  0.130          N  
ATOM   7021  CA  VAL A 456      11.613  32.647   0.356  1.00  0.150          C  
ATOM   7022  C   VAL A 456      12.438  32.675   1.657  1.00  0.120          C  
ATOM   7023  O   VAL A 456      12.736  31.584   2.151  1.00  0.130          O  
ATOM   7024  CB  VAL A 456      12.441  32.727  -0.938  1.00  0.200          C  
ATOM   7025  CG1 VAL A 456      13.669  31.819  -0.828  1.00  0.200          C  
ATOM   7026  CG2 VAL A 456      11.528  32.294  -2.100  1.00  0.200          C  
ATOM   7027  H   VAL A 456      10.554  34.413  -0.288  1.00  0.160          H  
ATOM   7028  HA  VAL A 456      11.145  31.665   0.312  1.00  0.180          H  
ATOM   7029  HB  VAL A 456      12.766  33.732  -1.128  1.00  0.240          H  
ATOM   7030 1HG1 VAL A 456      14.235  31.865  -1.756  1.00  0.240          H  
ATOM   7031 2HG1 VAL A 456      14.309  32.142  -0.006  1.00  0.240          H  
ATOM   7032 3HG1 VAL A 456      13.347  30.791  -0.649  1.00  0.240          H  
ATOM   7033 1HG2 VAL A 456      12.081  32.341  -3.038  1.00  0.240          H  
ATOM   7034 2HG2 VAL A 456      11.181  31.275  -1.934  1.00  0.240          H  
ATOM   7035 3HG2 VAL A 456      10.667  32.964  -2.155  1.00  0.240          H  
ATOM   7036  N   PRO A 457      12.944  33.831   2.180  1.00  0.110          N  
ATOM   7037  CA  PRO A 457      13.588  33.935   3.487  1.00  0.120          C  
ATOM   7038  C   PRO A 457      12.732  33.353   4.608  1.00  0.080          C  
ATOM   7039  O   PRO A 457      13.259  32.761   5.550  1.00  0.100          O  
ATOM   7040  CB  PRO A 457      13.780  35.440   3.647  1.00  0.180          C  
ATOM   7041  CG  PRO A 457      13.952  35.936   2.257  1.00  0.180          C  
ATOM   7042  CD  PRO A 457      12.987  35.100   1.414  1.00  0.180          C  
ATOM   7043  HA  PRO A 457      14.563  33.428   3.443  1.00  0.140          H  
ATOM   7044 1HB  PRO A 457      12.897  35.884   4.133  1.00  0.220          H  
ATOM   7045 2HB  PRO A 457      14.631  35.645   4.285  1.00  0.220          H  
ATOM   7046 1HG  PRO A 457      13.749  37.007   2.236  1.00  0.220          H  
ATOM   7047 2HG  PRO A 457      15.000  35.820   1.947  1.00  0.220          H  
ATOM   7048 1HD  PRO A 457      12.020  35.580   1.366  1.00  0.220          H  
ATOM   7049 2HD  PRO A 457      13.435  34.982   0.444  1.00  0.220          H  
ATOM   7050  N   GLN A 458      11.403  33.485   4.501  1.00  0.090          N  
ATOM   7051  CA  GLN A 458      10.512  32.931   5.507  1.00  0.080          C  
ATOM   7052  C   GLN A 458      10.692  31.435   5.559  1.00  0.080          C  
ATOM   7053  O   GLN A 458      10.890  30.854   6.638  1.00  0.090          O  
ATOM   7054  CB  GLN A 458       9.058  33.249   5.194  1.00  0.120          C  
ATOM   7055  CG  GLN A 458       8.081  32.786   6.233  1.00  0.120          C  
ATOM   7056  CD  GLN A 458       6.708  33.211   5.883  1.00  0.120          C  
ATOM   7057  OE1 GLN A 458       6.507  33.937   4.905  1.00  0.120          O  
ATOM   7058  NE2 GLN A 458       5.737  32.772   6.665  1.00  0.120          N  
ATOM   7059  H   GLN A 458      10.986  34.052   3.755  1.00  0.110          H  
ATOM   7060  HA  GLN A 458      10.772  33.343   6.479  1.00  0.100          H  
ATOM   7061 1HB  GLN A 458       8.936  34.296   5.005  1.00  0.140          H  
ATOM   7062 2HB  GLN A 458       8.780  32.743   4.281  1.00  0.140          H  
ATOM   7063 1HG  GLN A 458       8.097  31.698   6.284  1.00  0.140          H  
ATOM   7064 2HG  GLN A 458       8.351  33.210   7.198  1.00  0.140          H  
ATOM   7065 1HE2 GLN A 458       4.787  33.028   6.476  1.00  0.140          H  
ATOM   7066 2HE2 GLN A 458       5.947  32.183   7.447  1.00  0.140          H  
ATOM   7067  N   MET A 459      10.584  30.796   4.385  1.00  0.080          N  
ATOM   7068  CA  MET A 459      10.737  29.355   4.307  1.00  0.100          C  
ATOM   7069  C   MET A 459      12.129  28.933   4.718  1.00  0.110          C  
ATOM   7070  O   MET A 459      12.277  27.974   5.473  1.00  0.120          O  
ATOM   7071  CB  MET A 459      10.465  28.846   2.894  1.00  0.130          C  
ATOM   7072  CG  MET A 459       9.027  28.931   2.482  1.00  0.130          C  
ATOM   7073  SD  MET A 459       8.646  28.097   0.914  1.00  0.130          S  
ATOM   7074  CE  MET A 459       9.328  29.214  -0.301  1.00  0.130          C  
ATOM   7075  H   MET A 459      10.380  31.344   3.538  1.00  0.100          H  
ATOM   7076  HA  MET A 459      10.029  28.895   4.992  1.00  0.120          H  
ATOM   7077 1HB  MET A 459      11.054  29.438   2.193  1.00  0.160          H  
ATOM   7078 2HB  MET A 459      10.789  27.810   2.810  1.00  0.160          H  
ATOM   7079 1HG  MET A 459       8.397  28.515   3.262  1.00  0.160          H  
ATOM   7080 2HG  MET A 459       8.790  29.981   2.374  1.00  0.160          H  
ATOM   7081 1HE  MET A 459       9.145  28.821  -1.299  1.00  0.160          H  
ATOM   7082 2HE  MET A 459       8.857  30.168  -0.201  1.00  0.160          H  
ATOM   7083 3HE  MET A 459      10.399  29.320  -0.146  1.00  0.160          H  
ATOM   7084  N   LEU A 460      13.154  29.666   4.285  1.00  0.110          N  
ATOM   7085  CA  LEU A 460      14.488  29.253   4.640  1.00  0.140          C  
ATOM   7086  C   LEU A 460      14.677  29.264   6.141  1.00  0.100          C  
ATOM   7087  O   LEU A 460      14.984  28.231   6.719  1.00  0.110          O  
ATOM   7088  CB  LEU A 460      15.523  30.159   3.969  1.00  0.180          C  
ATOM   7089  CG  LEU A 460      17.019  29.899   4.305  1.00  0.180          C  
ATOM   7090  CD1 LEU A 460      17.438  28.496   3.866  1.00  0.180          C  
ATOM   7091  CD2 LEU A 460      17.840  30.940   3.604  1.00  0.180          C  
ATOM   7092  H   LEU A 460      13.003  30.462   3.655  1.00  0.130          H  
ATOM   7093  HA  LEU A 460      14.623  28.236   4.283  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460      15.397  30.076   2.890  1.00  0.220          H  
ATOM   7095 2HB  LEU A 460      15.298  31.186   4.252  1.00  0.220          H  
ATOM   7096  HG  LEU A 460      17.175  29.985   5.382  1.00  0.220          H  
ATOM   7097 1HD1 LEU A 460      18.489  28.342   4.104  1.00  0.220          H  
ATOM   7098 2HD1 LEU A 460      16.849  27.745   4.383  1.00  0.220          H  
ATOM   7099 3HD1 LEU A 460      17.293  28.390   2.793  1.00  0.220          H  
ATOM   7100 1HD2 LEU A 460      18.897  30.798   3.835  1.00  0.220          H  
ATOM   7101 2HD2 LEU A 460      17.690  30.861   2.525  1.00  0.220          H  
ATOM   7102 3HD2 LEU A 460      17.522  31.909   3.936  1.00  0.220          H  
ATOM   7103  N   VAL A 461      14.379  30.371   6.810  1.00  0.090          N  
ATOM   7104  CA  VAL A 461      14.618  30.425   8.246  1.00  0.090          C  
ATOM   7105  C   VAL A 461      13.768  29.370   8.964  1.00  0.090          C  
ATOM   7106  O   VAL A 461      14.244  28.687   9.881  1.00  0.100          O  
ATOM   7107  CB  VAL A 461      14.329  31.827   8.811  1.00  0.130          C  
ATOM   7108  CG1 VAL A 461      14.443  31.814  10.344  1.00  0.130          C  
ATOM   7109  CG2 VAL A 461      15.298  32.828   8.206  1.00  0.130          C  
ATOM   7110  H   VAL A 461      14.047  31.198   6.306  1.00  0.110          H  
ATOM   7111  HA  VAL A 461      15.671  30.201   8.423  1.00  0.110          H  
ATOM   7112  HB  VAL A 461      13.305  32.110   8.547  1.00  0.150          H  
ATOM   7113 1HG1 VAL A 461      14.225  32.798  10.710  1.00  0.150          H  
ATOM   7114 2HG1 VAL A 461      13.744  31.109  10.774  1.00  0.150          H  
ATOM   7115 3HG1 VAL A 461      15.456  31.531  10.633  1.00  0.150          H  
ATOM   7116 1HG2 VAL A 461      15.091  33.816   8.577  1.00  0.150          H  
ATOM   7117 2HG2 VAL A 461      16.306  32.553   8.466  1.00  0.150          H  
ATOM   7118 3HG2 VAL A 461      15.191  32.822   7.130  1.00  0.150          H  
ATOM   7119  N   SER A 462      12.509  29.210   8.550  1.00  0.090          N  
ATOM   7120  CA  SER A 462      11.629  28.229   9.163  1.00  0.100          C  
ATOM   7121  C   SER A 462      12.202  26.805   9.065  1.00  0.110          C  
ATOM   7122  O   SER A 462      12.028  25.997   9.983  1.00  0.130          O  
ATOM   7123  CB  SER A 462      10.278  28.253   8.466  1.00  0.140          C  
ATOM   7124  OG  SER A 462       9.628  29.484   8.648  1.00  0.140          O  
ATOM   7125  H   SER A 462      12.126  29.786   7.796  1.00  0.110          H  
ATOM   7126  HA  SER A 462      11.501  28.486  10.214  1.00  0.120          H  
ATOM   7127 1HB  SER A 462      10.417  28.066   7.402  1.00  0.160          H  
ATOM   7128 2HB  SER A 462       9.660  27.451   8.859  1.00  0.160          H  
ATOM   7129  HG  SER A 462      10.095  30.111   8.054  1.00  0.160          H  
ATOM   7130  N   LEU A 463      12.871  26.489   7.948  1.00  0.110          N  
ATOM   7131  CA  LEU A 463      13.426  25.163   7.714  1.00  0.130          C  
ATOM   7132  C   LEU A 463      14.874  24.951   8.192  1.00  0.160          C  
ATOM   7133  O   LEU A 463      15.217  23.835   8.595  1.00  0.200          O  
ATOM   7134  CB  LEU A 463      13.317  24.860   6.213  1.00  0.170          C  
ATOM   7135  CG  LEU A 463      11.845  24.806   5.624  1.00  0.170          C  
ATOM   7136  CD1 LEU A 463      11.914  24.666   4.109  1.00  0.170          C  
ATOM   7137  CD2 LEU A 463      11.065  23.635   6.226  1.00  0.170          C  
ATOM   7138  H   LEU A 463      12.959  27.191   7.205  1.00  0.130          H  
ATOM   7139  HA  LEU A 463      12.818  24.454   8.262  1.00  0.160          H  
ATOM   7140 1HB  LEU A 463      13.855  25.648   5.676  1.00  0.210          H  
ATOM   7141 2HB  LEU A 463      13.804  23.910   6.011  1.00  0.210          H  
ATOM   7142  HG  LEU A 463      11.325  25.733   5.856  1.00  0.210          H  
ATOM   7143 1HD1 LEU A 463      10.904  24.646   3.700  1.00  0.210          H  
ATOM   7144 2HD1 LEU A 463      12.454  25.520   3.695  1.00  0.210          H  
ATOM   7145 3HD1 LEU A 463      12.429  23.744   3.847  1.00  0.210          H  
ATOM   7146 1HD2 LEU A 463      10.073  23.625   5.803  1.00  0.210          H  
ATOM   7147 2HD2 LEU A 463      11.570  22.699   5.990  1.00  0.210          H  
ATOM   7148 3HD2 LEU A 463      10.985  23.741   7.300  1.00  0.210          H  
ATOM   7149  N   VAL A 464      15.730  25.984   8.170  1.00  0.170          N  
ATOM   7150  CA  VAL A 464      17.118  25.762   8.578  1.00  0.210          C  
ATOM   7151  C   VAL A 464      17.508  26.443   9.884  1.00  0.150          C  
ATOM   7152  O   VAL A 464      18.617  26.212  10.358  1.00  0.130          O  
ATOM   7153  CB  VAL A 464      18.140  26.182   7.503  1.00  0.280          C  
ATOM   7154  CG1 VAL A 464      17.890  25.391   6.239  1.00  0.280          C  
ATOM   7155  CG2 VAL A 464      18.103  27.650   7.265  1.00  0.280          C  
ATOM   7156  H   VAL A 464      15.421  26.882   7.805  1.00  0.200          H  
ATOM   7157  HA  VAL A 464      17.252  24.693   8.716  1.00  0.250          H  
ATOM   7158  HB  VAL A 464      19.135  25.920   7.861  1.00  0.330          H  
ATOM   7159 1HG1 VAL A 464      18.635  25.654   5.490  1.00  0.330          H  
ATOM   7160 2HG1 VAL A 464      17.955  24.328   6.463  1.00  0.330          H  
ATOM   7161 3HG1 VAL A 464      16.895  25.622   5.859  1.00  0.330          H  
ATOM   7162 1HG2 VAL A 464      18.856  27.917   6.535  1.00  0.330          H  
ATOM   7163 2HG2 VAL A 464      17.181  27.930   6.911  1.00  0.330          H  
ATOM   7164 3HG2 VAL A 464      18.295  28.166   8.186  1.00  0.330          H  
ATOM   7165  N   GLY A 465      16.630  27.255  10.489  1.00  0.130          N  
ATOM   7166  CA  GLY A 465      16.970  27.902  11.742  1.00  0.120          C  
ATOM   7167  C   GLY A 465      17.323  26.891  12.825  1.00  0.100          C  
ATOM   7168  O   GLY A 465      18.250  27.121  13.597  1.00  0.130          O  
ATOM   7169  H   GLY A 465      15.725  27.487  10.083  1.00  0.160          H  
ATOM   7170 1HA  GLY A 465      17.807  28.574  11.584  1.00  0.140          H  
ATOM   7171 2HA  GLY A 465      16.127  28.514  12.067  1.00  0.140          H  
ATOM   7172  N   GLY A 466      16.630  25.745  12.862  1.00  0.170          N  
ATOM   7173  CA  GLY A 466      16.937  24.736  13.864  1.00  0.180          C  
ATOM   7174  C   GLY A 466      18.384  24.282  13.695  1.00  0.140          C  
ATOM   7175  O   GLY A 466      19.191  24.478  14.604  1.00  0.130          O  
ATOM   7176  H   GLY A 466      15.876  25.606  12.202  1.00  0.200          H  
ATOM   7177 1HA  GLY A 466      16.804  25.161  14.859  1.00  0.220          H  
ATOM   7178 2HA  GLY A 466      16.249  23.896  13.783  1.00  0.220          H  
ATOM   7179  N   PRO A 467      18.745  23.667  12.549  1.00  0.160          N  
ATOM   7180  CA  PRO A 467      20.100  23.279  12.197  1.00  0.170          C  
ATOM   7181  C   PRO A 467      21.130  24.391  12.398  1.00  0.130          C  
ATOM   7182  O   PRO A 467      22.211  24.112  12.910  1.00  0.170          O  
ATOM   7183  CB  PRO A 467      19.932  22.898  10.723  1.00  0.260          C  
ATOM   7184  CG  PRO A 467      18.515  22.342  10.657  1.00  0.260          C  
ATOM   7185  CD  PRO A 467      17.713  23.209  11.587  1.00  0.260          C  
ATOM   7186  HA  PRO A 467      20.373  22.396  12.790  1.00  0.200          H  
ATOM   7187 1HB  PRO A 467      20.062  23.794  10.086  1.00  0.310          H  
ATOM   7188 2HB  PRO A 467      20.703  22.172  10.427  1.00  0.310          H  
ATOM   7189 1HG  PRO A 467      18.134  22.388   9.621  1.00  0.310          H  
ATOM   7190 2HG  PRO A 467      18.505  21.285  10.954  1.00  0.310          H  
ATOM   7191 1HD  PRO A 467      17.274  24.013  11.035  1.00  0.310          H  
ATOM   7192 2HD  PRO A 467      16.959  22.591  12.085  1.00  0.310          H  
ATOM   7193  N   TRP A 468      20.796  25.653  12.077  1.00  0.100          N  
ATOM   7194  CA  TRP A 468      21.745  26.744  12.304  1.00  0.160          C  
ATOM   7195  C   TRP A 468      22.097  26.788  13.768  1.00  0.150          C  
ATOM   7196  O   TRP A 468      23.263  26.698  14.166  1.00  0.270          O  
ATOM   7197  CB  TRP A 468      21.173  28.128  11.954  1.00  0.200          C  
ATOM   7198  CG  TRP A 468      21.077  28.500  10.504  1.00  0.200          C  
ATOM   7199  CD1 TRP A 468      21.693  27.921   9.434  1.00  0.200          C  
ATOM   7200  CD2 TRP A 468      20.302  29.609   9.970  1.00  0.200          C  
ATOM   7201  NE1 TRP A 468      21.359  28.593   8.278  1.00  0.200          N  
ATOM   7202  CE2 TRP A 468      20.508  29.629   8.593  1.00  0.200          C  
ATOM   7203  CE3 TRP A 468      19.463  30.578  10.553  1.00  0.200          C  
ATOM   7204  CZ2 TRP A 468      19.900  30.580   7.770  1.00  0.200          C  
ATOM   7205  CZ3 TRP A 468      18.856  31.520   9.733  1.00  0.200          C  
ATOM   7206  CH2 TRP A 468      19.070  31.518   8.380  1.00  0.200          C  
ATOM   7207  H   TRP A 468      19.905  25.871  11.624  1.00  0.120          H  
ATOM   7208  HA  TRP A 468      22.651  26.557  11.735  1.00  0.190          H  
ATOM   7209 1HB  TRP A 468      20.176  28.200  12.365  1.00  0.240          H  
ATOM   7210 2HB  TRP A 468      21.769  28.890  12.451  1.00  0.240          H  
ATOM   7211  HD1 TRP A 468      22.355  27.060   9.480  1.00  0.240          H  
ATOM   7212  HE1 TRP A 468      21.685  28.362   7.350  1.00  0.240          H  
ATOM   7213  HE3 TRP A 468      19.290  30.587  11.629  1.00  0.240          H  
ATOM   7214  HZ2 TRP A 468      20.055  30.598   6.691  1.00  0.240          H  
ATOM   7215  HZ3 TRP A 468      18.207  32.264  10.193  1.00  0.240          H  
ATOM   7216  HH2 TRP A 468      18.580  32.271   7.773  1.00  0.240          H  
ATOM   7217  N   ASP A 469      21.071  26.952  14.584  1.00  0.120          N  
ATOM   7218  CA  ASP A 469      21.274  27.072  15.998  1.00  0.160          C  
ATOM   7219  C   ASP A 469      21.974  25.846  16.572  1.00  0.150          C  
ATOM   7220  O   ASP A 469      22.860  25.998  17.417  1.00  0.180          O  
ATOM   7221  CB  ASP A 469      19.931  27.348  16.664  1.00  0.210          C  
ATOM   7222  CG  ASP A 469      19.423  28.848  16.419  1.00  0.210          C  
ATOM   7223  OD1 ASP A 469      20.239  29.677  16.023  1.00  0.210          O  
ATOM   7224  OD2 ASP A 469      18.236  29.124  16.557  1.00  0.210          O  
ATOM   7225  H   ASP A 469      20.115  26.999  14.207  1.00  0.140          H  
ATOM   7226  HA  ASP A 469      21.912  27.933  16.177  1.00  0.190          H  
ATOM   7227 1HB  ASP A 469      19.185  26.664  16.242  1.00  0.250          H  
ATOM   7228 2HB  ASP A 469      20.006  27.125  17.712  1.00  0.250          H  
ATOM   7229  N   ASP A 470      21.655  24.637  16.082  1.00  0.140          N  
ATOM   7230  CA  ASP A 470      22.320  23.432  16.583  1.00  0.170          C  
ATOM   7231  C   ASP A 470      23.818  23.459  16.258  1.00  0.180          C  
ATOM   7232  O   ASP A 470      24.652  23.155  17.115  1.00  0.230          O  
ATOM   7233  CB  ASP A 470      21.702  22.171  15.972  1.00  0.230          C  
ATOM   7234  CG  ASP A 470      20.290  21.822  16.489  1.00  0.230          C  
ATOM   7235  OD1 ASP A 470      19.871  22.340  17.502  1.00  0.230          O  
ATOM   7236  OD2 ASP A 470      19.648  21.029  15.840  1.00  0.230          O  
ATOM   7237  H   ASP A 470      20.897  24.555  15.397  1.00  0.170          H  
ATOM   7238  HA  ASP A 470      22.198  23.392  17.663  1.00  0.200          H  
ATOM   7239 1HB  ASP A 470      21.646  22.300  14.894  1.00  0.270          H  
ATOM   7240 2HB  ASP A 470      22.358  21.323  16.160  1.00  0.270          H  
ATOM   7241  N   LEU A 471      24.173  23.912  15.050  1.00  0.180          N  
ATOM   7242  CA  LEU A 471      25.571  24.005  14.626  1.00  0.210          C  
ATOM   7243  C   LEU A 471      26.359  24.973  15.499  1.00  0.280          C  
ATOM   7244  O   LEU A 471      27.552  24.771  15.739  1.00  0.280          O  
ATOM   7245  CB  LEU A 471      25.658  24.417  13.145  1.00  0.280          C  
ATOM   7246  CG  LEU A 471      25.196  23.343  12.086  1.00  0.280          C  
ATOM   7247  CD1 LEU A 471      25.103  24.004  10.709  1.00  0.280          C  
ATOM   7248  CD2 LEU A 471      26.194  22.182  12.038  1.00  0.280          C  
ATOM   7249  H   LEU A 471      23.437  24.126  14.368  1.00  0.220          H  
ATOM   7250  HA  LEU A 471      26.021  23.028  14.748  1.00  0.250          H  
ATOM   7251 1HB  LEU A 471      25.034  25.299  13.006  1.00  0.340          H  
ATOM   7252 2HB  LEU A 471      26.686  24.692  12.923  1.00  0.340          H  
ATOM   7253  HG  LEU A 471      24.224  22.958  12.353  1.00  0.340          H  
ATOM   7254 1HD1 LEU A 471      24.776  23.269   9.975  1.00  0.340          H  
ATOM   7255 2HD1 LEU A 471      24.379  24.819  10.751  1.00  0.340          H  
ATOM   7256 3HD1 LEU A 471      26.077  24.395  10.423  1.00  0.340          H  
ATOM   7257 1HD2 LEU A 471      25.861  21.457  11.297  1.00  0.340          H  
ATOM   7258 2HD2 LEU A 471      27.178  22.559  11.760  1.00  0.340          H  
ATOM   7259 3HD2 LEU A 471      26.258  21.693  13.002  1.00  0.340          H  
ATOM   7260  N   PHE A 472      25.690  25.998  16.020  1.00  0.370          N  
ATOM   7261  CA  PHE A 472      26.347  26.974  16.873  1.00  0.460          C  
ATOM   7262  C   PHE A 472      26.275  26.624  18.377  1.00  0.490          C  
ATOM   7263  O   PHE A 472      26.697  27.429  19.211  1.00  0.640          O  
ATOM   7264  CB  PHE A 472      25.730  28.360  16.679  1.00  0.610          C  
ATOM   7265  CG  PHE A 472      25.948  29.023  15.316  1.00  0.610          C  
ATOM   7266  CD1 PHE A 472      24.881  29.215  14.439  1.00  0.610          C  
ATOM   7267  CD2 PHE A 472      27.201  29.465  14.924  1.00  0.610          C  
ATOM   7268  CE1 PHE A 472      25.055  29.821  13.220  1.00  0.610          C  
ATOM   7269  CE2 PHE A 472      27.380  30.076  13.695  1.00  0.610          C  
ATOM   7270  CZ  PHE A 472      26.304  30.253  12.845  1.00  0.610          C  
ATOM   7271  H   PHE A 472      24.712  26.145  15.741  1.00  0.440          H  
ATOM   7272  HA  PHE A 472      27.396  27.016  16.587  1.00  0.550          H  
ATOM   7273 1HB  PHE A 472      24.655  28.256  16.826  1.00  0.730          H  
ATOM   7274 2HB  PHE A 472      26.100  29.032  17.448  1.00  0.730          H  
ATOM   7275  HD1 PHE A 472      23.890  28.884  14.733  1.00  0.730          H  
ATOM   7276  HD2 PHE A 472      28.052  29.330  15.595  1.00  0.730          H  
ATOM   7277  HE1 PHE A 472      24.202  29.960  12.555  1.00  0.730          H  
ATOM   7278  HE2 PHE A 472      28.371  30.420  13.397  1.00  0.730          H  
ATOM   7279  HZ  PHE A 472      26.447  30.736  11.879  1.00  0.730          H  
ATOM   7280  N   GLY A 473      25.777  25.427  18.732  1.00  0.410          N  
ATOM   7281  CA  GLY A 473      25.700  25.007  20.135  1.00  0.500          C  
ATOM   7282  C   GLY A 473      24.324  25.072  20.825  1.00  0.470          C  
ATOM   7283  O   GLY A 473      24.234  24.838  22.033  1.00  0.610          O  
ATOM   7284  H   GLY A 473      25.448  24.772  18.015  1.00  0.490          H  
ATOM   7285 1HA  GLY A 473      26.064  23.982  20.194  1.00  0.600          H  
ATOM   7286 2HA  GLY A 473      26.403  25.604  20.710  1.00  0.600          H  
ATOM   7287  N   GLY A 474      23.252  25.348  20.084  1.00  0.500          N  
ATOM   7288  CA  GLY A 474      21.903  25.395  20.642  1.00  0.800          C  
ATOM   7289  C   GLY A 474      21.439  26.779  21.094  1.00  0.370          C  
ATOM   7290  O   GLY A 474      22.208  27.737  21.143  1.00  0.640          O  
ATOM   7291  H   GLY A 474      23.329  25.532  19.087  1.00  0.600          H  
ATOM   7292 1HA  GLY A 474      21.210  25.023  19.887  1.00  0.960          H  
ATOM   7293 2HA  GLY A 474      21.841  24.704  21.481  1.00  0.960          H  
ATOM   7294  N   GLY A 475      20.145  26.875  21.426  1.00  0.590          N  
ATOM   7295  CA  GLY A 475      19.508  28.129  21.843  1.00  0.290          C  
ATOM   7296  C   GLY A 475      19.100  28.888  20.597  1.00  0.310          C  
ATOM   7297  O   GLY A 475      19.462  28.479  19.508  1.00  0.540          O  
ATOM   7298  H   GLY A 475      19.576  26.044  21.371  1.00  0.710          H  
ATOM   7299 1HA  GLY A 475      18.629  27.922  22.457  1.00  0.350          H  
ATOM   7300 2HA  GLY A 475      20.194  28.725  22.442  1.00  0.350          H  
ATOM   7301  N   ASN A 476      18.355  29.983  20.728  1.00  0.210          N  
ATOM   7302  CA  ASN A 476      17.962  30.744  19.536  1.00  0.220          C  
ATOM   7303  C   ASN A 476      18.799  31.994  19.342  1.00  0.200          C  
ATOM   7304  O   ASN A 476      18.640  32.710  18.347  1.00  0.190          O  
ATOM   7305  CB  ASN A 476      16.490  31.126  19.555  1.00  0.300          C  
ATOM   7306  CG  ASN A 476      15.544  29.952  19.412  1.00  0.300          C  
ATOM   7307  OD1 ASN A 476      14.607  29.831  20.214  1.00  0.300          O  
ATOM   7308  ND2 ASN A 476      15.759  29.087  18.427  1.00  0.300          N  
ATOM   7309  H   ASN A 476      18.060  30.261  21.663  1.00  0.250          H  
ATOM   7310  HA  ASN A 476      18.134  30.122  18.665  1.00  0.260          H  
ATOM   7311 1HB  ASN A 476      16.267  31.643  20.491  1.00  0.360          H  
ATOM   7312 2HB  ASN A 476      16.290  31.829  18.744  1.00  0.360          H  
ATOM   7313 1HD2 ASN A 476      15.151  28.302  18.312  1.00  0.360          H  
ATOM   7314 2HD2 ASN A 476      16.561  29.194  17.782  1.00  0.360          H  
ATOM   7315  N   LEU A 477      19.746  32.215  20.244  1.00  0.260          N  
ATOM   7316  CA  LEU A 477      20.539  33.409  20.157  1.00  0.270          C  
ATOM   7317  C   LEU A 477      21.407  33.426  18.886  1.00  0.240          C  
ATOM   7318  O   LEU A 477      21.485  34.471  18.247  1.00  0.270          O  
ATOM   7319  CB  LEU A 477      21.363  33.595  21.446  1.00  0.370          C  
ATOM   7320  CG  LEU A 477      22.218  34.869  21.562  1.00  0.370          C  
ATOM   7321  CD1 LEU A 477      21.301  36.106  21.490  1.00  0.370          C  
ATOM   7322  CD2 LEU A 477      22.977  34.827  22.896  1.00  0.370          C  
ATOM   7323  H   LEU A 477      19.874  31.559  21.005  1.00  0.310          H  
ATOM   7324  HA  LEU A 477      19.840  34.237  20.091  1.00  0.320          H  
ATOM   7325 1HB  LEU A 477      20.660  33.607  22.287  1.00  0.450          H  
ATOM   7326 2HB  LEU A 477      22.021  32.756  21.588  1.00  0.450          H  
ATOM   7327  HG  LEU A 477      22.931  34.921  20.738  1.00  0.450          H  
ATOM   7328 1HD1 LEU A 477      21.877  36.990  21.576  1.00  0.450          H  
ATOM   7329 2HD1 LEU A 477      20.777  36.145  20.546  1.00  0.450          H  
ATOM   7330 3HD1 LEU A 477      20.574  36.077  22.304  1.00  0.450          H  
ATOM   7331 1HD2 LEU A 477      23.588  35.707  23.003  1.00  0.450          H  
ATOM   7332 2HD2 LEU A 477      22.262  34.780  23.722  1.00  0.450          H  
ATOM   7333 3HD2 LEU A 477      23.617  33.946  22.920  1.00  0.450          H  
ATOM   7334  N   PRO A 478      22.088  32.329  18.457  1.00  0.230          N  
ATOM   7335  CA  PRO A 478      22.909  32.322  17.253  1.00  0.260          C  
ATOM   7336  C   PRO A 478      22.100  32.909  16.099  1.00  0.200          C  
ATOM   7337  O   PRO A 478      22.508  33.889  15.478  1.00  0.230          O  
ATOM   7338  CB  PRO A 478      23.228  30.851  17.079  1.00  0.390          C  
ATOM   7339  CG  PRO A 478      23.227  30.297  18.501  1.00  0.390          C  
ATOM   7340  CD  PRO A 478      22.066  31.002  19.157  1.00  0.390          C  
ATOM   7341  HA  PRO A 478      23.821  32.911  17.430  1.00  0.310          H  
ATOM   7342 1HB  PRO A 478      22.501  30.369  16.416  1.00  0.470          H  
ATOM   7343 2HB  PRO A 478      24.193  30.777  16.605  1.00  0.470          H  
ATOM   7344 1HG  PRO A 478      23.080  29.195  18.489  1.00  0.470          H  
ATOM   7345 2HG  PRO A 478      24.187  30.482  18.998  1.00  0.470          H  
ATOM   7346 1HD  PRO A 478      21.158  30.429  18.906  1.00  0.470          H  
ATOM   7347 2HD  PRO A 478      22.242  31.066  20.224  1.00  0.470          H  
ATOM   7348  N   GLY A 479      20.916  32.333  15.834  1.00  0.230          N  
ATOM   7349  CA  GLY A 479      19.990  32.835  14.833  1.00  0.190          C  
ATOM   7350  C   GLY A 479      19.838  34.352  14.897  1.00  0.130          C  
ATOM   7351  O   GLY A 479      19.981  35.041  13.880  1.00  0.150          O  
ATOM   7352  H   GLY A 479      20.619  31.461  16.293  1.00  0.280          H  
ATOM   7353 1HA  GLY A 479      20.332  32.537  13.843  1.00  0.230          H  
ATOM   7354 2HA  GLY A 479      19.020  32.361  14.993  1.00  0.230          H  
ATOM   7355  N   PHE A 480      19.489  34.874  16.080  1.00  0.120          N  
ATOM   7356  CA  PHE A 480      19.286  36.315  16.242  1.00  0.120          C  
ATOM   7357  C   PHE A 480      20.550  37.109  15.897  1.00  0.140          C  
ATOM   7358  O   PHE A 480      20.464  38.114  15.187  1.00  0.140          O  
ATOM   7359  CB  PHE A 480      18.903  36.648  17.679  1.00  0.170          C  
ATOM   7360  CG  PHE A 480      17.602  36.057  18.169  1.00  0.170          C  
ATOM   7361  CD1 PHE A 480      16.624  35.515  17.330  1.00  0.170          C  
ATOM   7362  CD2 PHE A 480      17.367  36.040  19.512  1.00  0.170          C  
ATOM   7363  CE1 PHE A 480      15.482  34.979  17.869  1.00  0.170          C  
ATOM   7364  CE2 PHE A 480      16.233  35.527  20.025  1.00  0.170          C  
ATOM   7365  CZ  PHE A 480      15.279  34.988  19.209  1.00  0.170          C  
ATOM   7366  H   PHE A 480      19.339  34.231  16.874  1.00  0.140          H  
ATOM   7367  HA  PHE A 480      18.500  36.641  15.565  1.00  0.140          H  
ATOM   7368 1HB  PHE A 480      19.692  36.303  18.340  1.00  0.200          H  
ATOM   7369 2HB  PHE A 480      18.847  37.731  17.797  1.00  0.200          H  
ATOM   7370  HD1 PHE A 480      16.757  35.493  16.254  1.00  0.200          H  
ATOM   7371  HD2 PHE A 480      18.118  36.455  20.180  1.00  0.200          H  
ATOM   7372  HE1 PHE A 480      14.735  34.545  17.227  1.00  0.200          H  
ATOM   7373  HE2 PHE A 480      16.103  35.551  21.074  1.00  0.200          H  
ATOM   7374  HZ  PHE A 480      14.364  34.567  19.619  1.00  0.200          H  
ATOM   7375  N   VAL A 481      21.714  36.630  16.345  1.00  0.170          N  
ATOM   7376  CA  VAL A 481      22.991  37.291  16.072  1.00  0.210          C  
ATOM   7377  C   VAL A 481      23.299  37.304  14.568  1.00  0.200          C  
ATOM   7378  O   VAL A 481      23.783  38.313  14.043  1.00  0.220          O  
ATOM   7379  CB  VAL A 481      24.123  36.651  16.894  1.00  0.280          C  
ATOM   7380  CG1 VAL A 481      25.488  37.215  16.459  1.00  0.280          C  
ATOM   7381  CG2 VAL A 481      23.857  36.945  18.400  1.00  0.280          C  
ATOM   7382  H   VAL A 481      21.686  35.792  16.941  1.00  0.200          H  
ATOM   7383  HA  VAL A 481      22.906  38.324  16.405  1.00  0.250          H  
ATOM   7384  HB  VAL A 481      24.132  35.572  16.725  1.00  0.330          H  
ATOM   7385 1HG1 VAL A 481      26.273  36.754  17.055  1.00  0.330          H  
ATOM   7386 2HG1 VAL A 481      25.672  37.001  15.407  1.00  0.330          H  
ATOM   7387 3HG1 VAL A 481      25.502  38.295  16.614  1.00  0.330          H  
ATOM   7388 1HG2 VAL A 481      24.638  36.495  19.012  1.00  0.330          H  
ATOM   7389 2HG2 VAL A 481      23.842  38.020  18.555  1.00  0.330          H  
ATOM   7390 3HG2 VAL A 481      22.894  36.533  18.689  1.00  0.330          H  
ATOM   7391  N   VAL A 482      23.054  36.185  13.889  1.00  0.190          N  
ATOM   7392  CA  VAL A 482      23.245  36.103  12.448  1.00  0.200          C  
ATOM   7393  C   VAL A 482      22.312  37.124  11.792  1.00  0.170          C  
ATOM   7394  O   VAL A 482      22.702  37.808  10.838  1.00  0.190          O  
ATOM   7395  CB  VAL A 482      22.978  34.667  11.929  1.00  0.280          C  
ATOM   7396  CG1 VAL A 482      22.961  34.634  10.386  1.00  0.280          C  
ATOM   7397  CG2 VAL A 482      24.086  33.712  12.467  1.00  0.280          C  
ATOM   7398  H   VAL A 482      22.723  35.375  14.422  1.00  0.230          H  
ATOM   7399  HA  VAL A 482      24.276  36.369  12.215  1.00  0.240          H  
ATOM   7400  HB  VAL A 482      22.002  34.335  12.287  1.00  0.330          H  
ATOM   7401 1HG1 VAL A 482      22.766  33.617  10.049  1.00  0.330          H  
ATOM   7402 2HG1 VAL A 482      22.180  35.290  10.002  1.00  0.330          H  
ATOM   7403 3HG1 VAL A 482      23.928  34.965  10.004  1.00  0.330          H  
ATOM   7404 1HG2 VAL A 482      23.895  32.698  12.121  1.00  0.330          H  
ATOM   7405 2HG2 VAL A 482      25.059  34.043  12.106  1.00  0.330          H  
ATOM   7406 3HG2 VAL A 482      24.087  33.725  13.553  1.00  0.330          H  
ATOM   7407  N   GLY A 483      21.067  37.188  12.279  1.00  0.140          N  
ATOM   7408  CA  GLY A 483      20.092  38.152  11.807  1.00  0.120          C  
ATOM   7409  C   GLY A 483      20.583  39.585  12.036  1.00  0.120          C  
ATOM   7410  O   GLY A 483      20.425  40.435  11.164  1.00  0.120          O  
ATOM   7411  H   GLY A 483      20.791  36.525  13.007  1.00  0.170          H  
ATOM   7412 1HA  GLY A 483      19.907  37.980  10.751  1.00  0.140          H  
ATOM   7413 2HA  GLY A 483      19.147  37.997  12.333  1.00  0.140          H  
ATOM   7414  N   ALA A 484      21.227  39.858  13.179  1.00  0.120          N  
ATOM   7415  CA  ALA A 484      21.754  41.195  13.440  1.00  0.130          C  
ATOM   7416  C   ALA A 484      22.778  41.588  12.381  1.00  0.150          C  
ATOM   7417  O   ALA A 484      22.788  42.729  11.900  1.00  0.150          O  
ATOM   7418  CB  ALA A 484      22.397  41.263  14.816  1.00  0.180          C  
ATOM   7419  H   ALA A 484      21.259  39.134  13.899  1.00  0.140          H  
ATOM   7420  HA  ALA A 484      20.927  41.887  13.392  1.00  0.160          H  
ATOM   7421 1HB  ALA A 484      22.758  42.272  14.998  1.00  0.210          H  
ATOM   7422 2HB  ALA A 484      21.677  40.996  15.575  1.00  0.210          H  
ATOM   7423 3HB  ALA A 484      23.230  40.573  14.862  1.00  0.210          H  
ATOM   7424  N   VAL A 485      23.612  40.628  11.982  1.00  0.160          N  
ATOM   7425  CA  VAL A 485      24.597  40.883  10.947  1.00  0.180          C  
ATOM   7426  C   VAL A 485      23.888  41.170   9.632  1.00  0.180          C  
ATOM   7427  O   VAL A 485      24.266  42.102   8.915  1.00  0.190          O  
ATOM   7428  CB  VAL A 485      25.568  39.699  10.788  1.00  0.240          C  
ATOM   7429  CG1 VAL A 485      26.477  39.918   9.563  1.00  0.240          C  
ATOM   7430  CG2 VAL A 485      26.396  39.565  12.068  1.00  0.240          C  
ATOM   7431  H   VAL A 485      23.579  39.726  12.476  1.00  0.190          H  
ATOM   7432  HA  VAL A 485      25.174  41.762  11.230  1.00  0.220          H  
ATOM   7433  HB  VAL A 485      25.002  38.785  10.624  1.00  0.290          H  
ATOM   7434 1HG1 VAL A 485      27.155  39.072   9.465  1.00  0.290          H  
ATOM   7435 2HG1 VAL A 485      25.882  39.999   8.653  1.00  0.290          H  
ATOM   7436 3HG1 VAL A 485      27.054  40.833   9.697  1.00  0.290          H  
ATOM   7437 1HG2 VAL A 485      27.081  38.723  11.974  1.00  0.290          H  
ATOM   7438 2HG2 VAL A 485      26.963  40.479  12.229  1.00  0.290          H  
ATOM   7439 3HG2 VAL A 485      25.737  39.398  12.915  1.00  0.290          H  
ATOM   7440  N   ALA A 486      22.884  40.351   9.298  1.00  0.160          N  
ATOM   7441  CA  ALA A 486      22.120  40.549   8.079  1.00  0.160          C  
ATOM   7442  C   ALA A 486      21.449  41.920   8.083  1.00  0.150          C  
ATOM   7443  O   ALA A 486      21.399  42.580   7.045  1.00  0.170          O  
ATOM   7444  CB  ALA A 486      21.083  39.452   7.936  1.00  0.220          C  
ATOM   7445  H   ALA A 486      22.664  39.560   9.914  1.00  0.190          H  
ATOM   7446  HA  ALA A 486      22.804  40.507   7.235  1.00  0.190          H  
ATOM   7447 1HB  ALA A 486      20.517  39.593   7.025  1.00  0.270          H  
ATOM   7448 2HB  ALA A 486      21.580  38.485   7.915  1.00  0.270          H  
ATOM   7449 3HB  ALA A 486      20.417  39.487   8.778  1.00  0.270          H  
ATOM   7450  N   ALA A 487      20.946  42.361   9.243  1.00  0.120          N  
ATOM   7451  CA  ALA A 487      20.303  43.662   9.347  1.00  0.120          C  
ATOM   7452  C   ALA A 487      21.295  44.772   9.029  1.00  0.150          C  
ATOM   7453  O   ALA A 487      20.976  45.700   8.282  1.00  0.180          O  
ATOM   7454  CB  ALA A 487      19.735  43.856  10.739  1.00  0.170          C  
ATOM   7455  H   ALA A 487      20.975  41.742  10.052  1.00  0.140          H  
ATOM   7456  HA  ALA A 487      19.493  43.705   8.619  1.00  0.140          H  
ATOM   7457 1HB  ALA A 487      19.253  44.825  10.798  1.00  0.200          H  
ATOM   7458 2HB  ALA A 487      19.020  43.081  10.961  1.00  0.200          H  
ATOM   7459 3HB  ALA A 487      20.528  43.805  11.452  1.00  0.200          H  
ATOM   7460  N   ALA A 488      22.510  44.677   9.571  1.00  0.170          N  
ATOM   7461  CA  ALA A 488      23.519  45.679   9.276  1.00  0.210          C  
ATOM   7462  C   ALA A 488      23.884  45.656   7.793  1.00  0.240          C  
ATOM   7463  O   ALA A 488      24.077  46.704   7.171  1.00  0.250          O  
ATOM   7464  CB  ALA A 488      24.747  45.439  10.121  1.00  0.280          C  
ATOM   7465  H   ALA A 488      22.705  43.918  10.235  1.00  0.200          H  
ATOM   7466  HA  ALA A 488      23.104  46.658   9.510  1.00  0.250          H  
ATOM   7467 1HB  ALA A 488      25.491  46.202   9.911  1.00  0.330          H  
ATOM   7468 2HB  ALA A 488      24.471  45.474  11.172  1.00  0.330          H  
ATOM   7469 3HB  ALA A 488      25.155  44.454   9.886  1.00  0.330          H  
ATOM   7470  N   ALA A 489      23.993  44.453   7.222  1.00  0.250          N  
ATOM   7471  CA  ALA A 489      24.323  44.309   5.816  1.00  0.280          C  
ATOM   7472  C   ALA A 489      23.231  44.940   4.941  1.00  0.250          C  
ATOM   7473  O   ALA A 489      23.540  45.613   3.948  1.00  0.250          O  
ATOM   7474  CB  ALA A 489      24.535  42.843   5.511  1.00  0.380          C  
ATOM   7475  H   ALA A 489      23.875  43.613   7.798  1.00  0.300          H  
ATOM   7476  HA  ALA A 489      25.251  44.845   5.626  1.00  0.340          H  
ATOM   7477 1HB  ALA A 489      24.814  42.720   4.468  1.00  0.460          H  
ATOM   7478 2HB  ALA A 489      25.328  42.458   6.150  1.00  0.460          H  
ATOM   7479 3HB  ALA A 489      23.623  42.303   5.720  1.00  0.460          H  
ATOM   7480  N   SER A 490      21.963  44.757   5.339  1.00  0.240          N  
ATOM   7481  CA  SER A 490      20.819  45.336   4.647  1.00  0.240          C  
ATOM   7482  C   SER A 490      20.916  46.839   4.675  1.00  0.220          C  
ATOM   7483  O   SER A 490      20.669  47.509   3.665  1.00  0.220          O  
ATOM   7484  CB  SER A 490      19.518  44.915   5.285  1.00  0.340          C  
ATOM   7485  OG  SER A 490      18.444  45.506   4.624  1.00  0.340          O  
ATOM   7486  H   SER A 490      21.786  44.132   6.129  1.00  0.290          H  
ATOM   7487  HA  SER A 490      20.826  45.020   3.610  1.00  0.290          H  
ATOM   7488 1HB  SER A 490      19.419  43.838   5.257  1.00  0.400          H  
ATOM   7489 2HB  SER A 490      19.508  45.211   6.326  1.00  0.400          H  
ATOM   7490  HG  SER A 490      17.671  45.252   5.127  1.00  0.400          H  
ATOM   7491  N   ALA A 491      21.262  47.387   5.848  1.00  0.210          N  
ATOM   7492  CA  ALA A 491      21.387  48.823   5.983  1.00  0.210          C  
ATOM   7493  C   ALA A 491      22.405  49.374   5.009  1.00  0.200          C  
ATOM   7494  O   ALA A 491      22.137  50.363   4.321  1.00  0.250          O  
ATOM   7495  CB  ALA A 491      21.835  49.184   7.377  1.00  0.290          C  
ATOM   7496  H   ALA A 491      21.386  46.779   6.667  1.00  0.250          H  
ATOM   7497  HA  ALA A 491      20.419  49.261   5.771  1.00  0.250          H  
ATOM   7498 1HB  ALA A 491      21.905  50.253   7.447  1.00  0.350          H  
ATOM   7499 2HB  ALA A 491      21.163  48.825   8.117  1.00  0.350          H  
ATOM   7500 3HB  ALA A 491      22.797  48.748   7.559  1.00  0.350          H  
ATOM   7501  N   VAL A 492      23.532  48.677   4.870  1.00  0.180          N  
ATOM   7502  CA  VAL A 492      24.549  49.131   3.946  1.00  0.190          C  
ATOM   7503  C   VAL A 492      24.032  49.084   2.521  1.00  0.230          C  
ATOM   7504  O   VAL A 492      24.224  50.038   1.772  1.00  0.270          O  
ATOM   7505  CB  VAL A 492      25.838  48.306   4.074  1.00  0.260          C  
ATOM   7506  CG1 VAL A 492      26.830  48.688   2.945  1.00  0.260          C  
ATOM   7507  CG2 VAL A 492      26.450  48.568   5.445  1.00  0.260          C  
ATOM   7508  H   VAL A 492      23.696  47.874   5.490  1.00  0.220          H  
ATOM   7509  HA  VAL A 492      24.789  50.165   4.188  1.00  0.230          H  
ATOM   7510  HB  VAL A 492      25.603  47.245   3.973  1.00  0.310          H  
ATOM   7511 1HG1 VAL A 492      27.738  48.097   3.050  1.00  0.310          H  
ATOM   7512 2HG1 VAL A 492      26.393  48.490   1.966  1.00  0.310          H  
ATOM   7513 3HG1 VAL A 492      27.076  49.749   3.018  1.00  0.310          H  
ATOM   7514 1HG2 VAL A 492      27.360  47.982   5.557  1.00  0.310          H  
ATOM   7515 2HG2 VAL A 492      26.683  49.625   5.538  1.00  0.310          H  
ATOM   7516 3HG2 VAL A 492      25.744  48.285   6.219  1.00  0.310          H  
ATOM   7517  N   LEU A 493      23.382  47.989   2.119  1.00  0.220          N  
ATOM   7518  CA  LEU A 493      22.913  47.941   0.742  1.00  0.250          C  
ATOM   7519  C   LEU A 493      21.909  49.042   0.439  1.00  0.290          C  
ATOM   7520  O   LEU A 493      21.985  49.705  -0.604  1.00  0.350          O  
ATOM   7521  CB  LEU A 493      22.154  46.653   0.451  1.00  0.340          C  
ATOM   7522  CG  LEU A 493      22.847  45.331   0.409  1.00  0.340          C  
ATOM   7523  CD1 LEU A 493      21.752  44.286   0.281  1.00  0.340          C  
ATOM   7524  CD2 LEU A 493      23.790  45.261  -0.768  1.00  0.340          C  
ATOM   7525  H   LEU A 493      23.257  47.200   2.762  1.00  0.260          H  
ATOM   7526  HA  LEU A 493      23.767  48.054   0.081  1.00  0.300          H  
ATOM   7527 1HB  LEU A 493      21.374  46.565   1.209  1.00  0.410          H  
ATOM   7528 2HB  LEU A 493      21.688  46.779  -0.519  1.00  0.410          H  
ATOM   7529  HG  LEU A 493      23.397  45.158   1.337  1.00  0.410          H  
ATOM   7530 1HD1 LEU A 493      22.188  43.289   0.247  1.00  0.410          H  
ATOM   7531 2HD1 LEU A 493      21.080  44.361   1.125  1.00  0.410          H  
ATOM   7532 3HD1 LEU A 493      21.197  44.479  -0.629  1.00  0.410          H  
ATOM   7533 1HD2 LEU A 493      24.259  44.277  -0.796  1.00  0.410          H  
ATOM   7534 2HD2 LEU A 493      23.233  45.424  -1.691  1.00  0.410          H  
ATOM   7535 3HD2 LEU A 493      24.561  46.020  -0.666  1.00  0.410          H  
ATOM   7536  N   ALA A 494      20.986  49.297   1.358  1.00  0.300          N  
ATOM   7537  CA  ALA A 494      20.012  50.336   1.097  1.00  0.390          C  
ATOM   7538  C   ALA A 494      20.661  51.695   0.917  1.00  0.420          C  
ATOM   7539  O   ALA A 494      20.232  52.488   0.082  1.00  0.520          O  
ATOM   7540  CB  ALA A 494      19.052  50.411   2.205  1.00  0.510          C  
ATOM   7541  H   ALA A 494      20.940  48.739   2.221  1.00  0.360          H  
ATOM   7542  HA  ALA A 494      19.485  50.081   0.183  1.00  0.470          H  
ATOM   7543 1HB  ALA A 494      18.314  51.179   1.972  1.00  0.610          H  
ATOM   7544 2HB  ALA A 494      18.580  49.442   2.306  1.00  0.610          H  
ATOM   7545 3HB  ALA A 494      19.585  50.665   3.126  1.00  0.610          H  
ATOM   7546  N   LEU A 495      21.702  51.956   1.703  1.00  0.390          N  
ATOM   7547  CA  LEU A 495      22.412  53.215   1.645  1.00  0.420          C  
ATOM   7548  C   LEU A 495      23.361  53.357   0.458  1.00  0.470          C  
ATOM   7549  O   LEU A 495      23.476  54.454  -0.096  1.00  0.590          O  
ATOM   7550  CB  LEU A 495      23.229  53.368   2.932  1.00  0.580          C  
ATOM   7551  CG  LEU A 495      22.421  53.526   4.224  1.00  0.580          C  
ATOM   7552  CD1 LEU A 495      23.341  53.395   5.409  1.00  0.580          C  
ATOM   7553  CD2 LEU A 495      21.722  54.884   4.255  1.00  0.580          C  
ATOM   7554  H   LEU A 495      21.971  51.269   2.417  1.00  0.470          H  
ATOM   7555  HA  LEU A 495      21.676  54.006   1.564  1.00  0.500          H  
ATOM   7556 1HB  LEU A 495      23.847  52.474   3.040  1.00  0.690          H  
ATOM   7557 2HB  LEU A 495      23.886  54.229   2.828  1.00  0.690          H  
ATOM   7558  HG  LEU A 495      21.686  52.745   4.273  1.00  0.690          H  
ATOM   7559 1HD1 LEU A 495      22.752  53.491   6.322  1.00  0.690          H  
ATOM   7560 2HD1 LEU A 495      23.822  52.414   5.386  1.00  0.690          H  
ATOM   7561 3HD1 LEU A 495      24.099  54.176   5.379  1.00  0.690          H  
ATOM   7562 1HD2 LEU A 495      21.152  54.980   5.182  1.00  0.690          H  
ATOM   7563 2HD2 LEU A 495      22.463  55.679   4.205  1.00  0.690          H  
ATOM   7564 3HD2 LEU A 495      21.045  54.969   3.415  1.00  0.690          H  
ATOM   7565  N   THR A 496      24.057  52.278   0.064  1.00  0.410          N  
ATOM   7566  CA  THR A 496      25.052  52.406  -0.998  1.00  0.470          C  
ATOM   7567  C   THR A 496      24.735  51.733  -2.341  1.00  0.460          C  
ATOM   7568  O   THR A 496      25.337  52.101  -3.351  1.00  0.510          O  
ATOM   7569  CB  THR A 496      26.395  51.810  -0.530  1.00  0.630          C  
ATOM   7570  OG1 THR A 496      26.236  50.403  -0.297  1.00  0.630          O  
ATOM   7571  CG2 THR A 496      26.820  52.466   0.782  1.00  0.630          C  
ATOM   7572  H   THR A 496      23.972  51.390   0.564  1.00  0.490          H  
ATOM   7573  HA  THR A 496      25.194  53.467  -1.193  1.00  0.560          H  
ATOM   7574  HB  THR A 496      27.152  51.970  -1.296  1.00  0.760          H  
ATOM   7575  HG1 THR A 496      27.100  49.986  -0.260  1.00  0.760          H  
ATOM   7576 1HG2 THR A 496      27.763  52.037   1.111  1.00  0.760          H  
ATOM   7577 2HG2 THR A 496      26.937  53.537   0.629  1.00  0.760          H  
ATOM   7578 3HG2 THR A 496      26.061  52.288   1.543  1.00  0.760          H  
ATOM   7579  N   MET A 497      23.838  50.746  -2.382  1.00  0.410          N  
ATOM   7580  CA  MET A 497      23.542  50.052  -3.632  1.00  0.460          C  
ATOM   7581  C   MET A 497      22.225  50.471  -4.252  1.00  0.440          C  
ATOM   7582  O   MET A 497      22.114  50.581  -5.471  1.00  0.500          O  
ATOM   7583  CB  MET A 497      23.525  48.540  -3.420  1.00  0.620          C  
ATOM   7584  CG  MET A 497      24.864  47.923  -3.104  1.00  0.620          C  
ATOM   7585  SD  MET A 497      26.088  48.166  -4.401  1.00  0.620          S  
ATOM   7586  CE  MET A 497      25.426  47.141  -5.722  1.00  0.620          C  
ATOM   7587  H   MET A 497      23.342  50.469  -1.547  1.00  0.490          H  
ATOM   7588  HA  MET A 497      24.323  50.293  -4.349  1.00  0.550          H  
ATOM   7589 1HB  MET A 497      22.865  48.310  -2.586  1.00  0.750          H  
ATOM   7590 2HB  MET A 497      23.104  48.059  -4.288  1.00  0.750          H  
ATOM   7591 1HG  MET A 497      25.248  48.360  -2.178  1.00  0.750          H  
ATOM   7592 2HG  MET A 497      24.743  46.860  -2.960  1.00  0.750          H  
ATOM   7593 1HE  MET A 497      26.099  47.182  -6.575  1.00  0.750          H  
ATOM   7594 2HE  MET A 497      25.343  46.109  -5.378  1.00  0.750          H  
ATOM   7595 3HE  MET A 497      24.449  47.507  -6.022  1.00  0.750          H  
ATOM   7596  N   LEU A 498      21.227  50.708  -3.412  1.00  0.410          N  
ATOM   7597  CA  LEU A 498      19.877  51.001  -3.886  1.00  0.420          C  
ATOM   7598  C   LEU A 498      19.776  52.424  -4.482  1.00  0.350          C  
ATOM   7599  O   LEU A 498      20.158  53.393  -3.808  1.00  0.370          O  
ATOM   7600  CB  LEU A 498      18.937  50.801  -2.688  1.00  0.580          C  
ATOM   7601  CG  LEU A 498      17.411  50.950  -2.850  1.00  0.580          C  
ATOM   7602  CD1 LEU A 498      16.837  49.860  -3.794  1.00  0.580          C  
ATOM   7603  CD2 LEU A 498      16.799  50.803  -1.445  1.00  0.580          C  
ATOM   7604  H   LEU A 498      21.410  50.590  -2.411  1.00  0.490          H  
ATOM   7605  HA  LEU A 498      19.607  50.260  -4.607  1.00  0.500          H  
ATOM   7606 1HB  LEU A 498      19.129  49.813  -2.282  1.00  0.700          H  
ATOM   7607 2HB  LEU A 498      19.231  51.523  -1.938  1.00  0.700          H  
ATOM   7608  HG  LEU A 498      17.173  51.938  -3.266  1.00  0.700          H  
ATOM   7609 1HD1 LEU A 498      15.756  49.979  -3.869  1.00  0.700          H  
ATOM   7610 2HD1 LEU A 498      17.263  49.941  -4.780  1.00  0.700          H  
ATOM   7611 3HD1 LEU A 498      17.067  48.883  -3.386  1.00  0.700          H  
ATOM   7612 1HD2 LEU A 498      15.730  50.910  -1.498  1.00  0.700          H  
ATOM   7613 2HD2 LEU A 498      17.042  49.821  -1.040  1.00  0.700          H  
ATOM   7614 3HD2 LEU A 498      17.210  51.574  -0.792  1.00  0.700          H  
ATOM   7615  N   PRO A 499      19.399  52.568  -5.785  1.00  0.440          N  
ATOM   7616  CA  PRO A 499      19.187  53.818  -6.500  1.00  0.440          C  
ATOM   7617  C   PRO A 499      18.021  54.568  -5.909  1.00  0.390          C  
ATOM   7618  O   PRO A 499      17.116  53.948  -5.355  1.00  0.480          O  
ATOM   7619  CB  PRO A 499      18.872  53.376  -7.934  1.00  0.660          C  
ATOM   7620  CG  PRO A 499      19.435  51.992  -8.042  1.00  0.660          C  
ATOM   7621  CD  PRO A 499      19.240  51.385  -6.679  1.00  0.660          C  
ATOM   7622  HA  PRO A 499      20.104  54.423  -6.462  1.00  0.530          H  
ATOM   7623 1HB  PRO A 499      17.784  53.426  -8.103  1.00  0.790          H  
ATOM   7624 2HB  PRO A 499      19.331  54.076  -8.647  1.00  0.790          H  
ATOM   7625 1HG  PRO A 499      18.962  51.431  -8.847  1.00  0.790          H  
ATOM   7626 2HG  PRO A 499      20.502  52.050  -8.302  1.00  0.790          H  
ATOM   7627 1HD  PRO A 499      18.238  50.962  -6.577  1.00  0.790          H  
ATOM   7628 2HD  PRO A 499      20.031  50.645  -6.587  1.00  0.790          H  
ATOM   7629  N   SER A 500      18.033  55.884  -6.011  1.00  0.410          N  
ATOM   7630  CA  SER A 500      16.878  56.636  -5.568  1.00  0.440          C  
ATOM   7631  C   SER A 500      15.862  56.565  -6.704  1.00  0.310          C  
ATOM   7632  O   SER A 500      16.283  56.534  -7.862  1.00  0.370          O  
ATOM   7633  CB  SER A 500      17.263  58.076  -5.294  1.00  0.600          C  
ATOM   7634  OG  SER A 500      18.200  58.160  -4.241  1.00  0.600          O  
ATOM   7635  H   SER A 500      18.812  56.366  -6.440  1.00  0.490          H  
ATOM   7636  HA  SER A 500      16.496  56.191  -4.656  1.00  0.530          H  
ATOM   7637 1HB  SER A 500      17.682  58.518  -6.198  1.00  0.720          H  
ATOM   7638 2HB  SER A 500      16.368  58.645  -5.039  1.00  0.720          H  
ATOM   7639  HG  SER A 500      18.377  59.105  -4.127  1.00  0.720          H  
ATOM   7640  N   PRO A 501      14.551  56.444  -6.453  1.00  0.460          N  
ATOM   7641  CA  PRO A 501      13.542  56.571  -7.478  1.00  0.570          C  
ATOM   7642  C   PRO A 501      13.705  57.969  -8.055  1.00  0.630          C  
ATOM   7643  O   PRO A 501      13.910  58.891  -7.273  1.00  1.140          O  
ATOM   7644  CB  PRO A 501      12.249  56.412  -6.696  1.00  0.850          C  
ATOM   7645  CG  PRO A 501      12.626  55.631  -5.479  1.00  0.850          C  
ATOM   7646  CD  PRO A 501      14.038  56.085  -5.131  1.00  0.850          C  
ATOM   7647  HA  PRO A 501      13.667  55.781  -8.215  1.00  0.680          H  
ATOM   7648 1HB  PRO A 501      11.794  57.391  -6.486  1.00  1.030          H  
ATOM   7649 2HB  PRO A 501      11.561  55.846  -7.311  1.00  1.030          H  
ATOM   7650 1HG  PRO A 501      11.903  55.845  -4.681  1.00  1.030          H  
ATOM   7651 2HG  PRO A 501      12.553  54.555  -5.692  1.00  1.030          H  
ATOM   7652 1HD  PRO A 501      14.035  56.958  -4.460  1.00  1.030          H  
ATOM   7653 2HD  PRO A 501      14.578  55.218  -4.713  1.00  1.030          H  
ATOM   7654  N   PRO A 502      13.654  58.173  -9.372  1.00  0.790          N  
ATOM   7655  CA  PRO A 502      13.774  59.471 -10.005  1.00  1.050          C  
ATOM   7656  C   PRO A 502      12.493  60.252 -10.033  1.00  1.680          C  
ATOM   7657  O   PRO A 502      11.430  59.650 -10.129  1.00  2.280          O  
ATOM   7658  CB  PRO A 502      14.201  59.087 -11.417  1.00  1.580          C  
ATOM   7659  CG  PRO A 502      13.525  57.766 -11.664  1.00  1.580          C  
ATOM   7660  CD  PRO A 502      13.552  57.052 -10.300  1.00  1.580          C  
ATOM   7661  HA  PRO A 502      14.565  60.044  -9.500  1.00  1.260          H  
ATOM   7662 1HB  PRO A 502      13.888  59.862 -12.121  1.00  1.890          H  
ATOM   7663 2HB  PRO A 502      15.297  59.024 -11.477  1.00  1.890          H  
ATOM   7664 1HG  PRO A 502      12.506  57.954 -12.042  1.00  1.890          H  
ATOM   7665 2HG  PRO A 502      14.055  57.219 -12.459  1.00  1.890          H  
ATOM   7666 1HD  PRO A 502      12.623  56.500 -10.129  1.00  1.890          H  
ATOM   7667 2HD  PRO A 502      14.452  56.414 -10.227  1.00  1.890          H  
ATOM   7668  N   ALA A 503      12.593  61.581 -10.076  1.00  2.190          N  
ATOM   7669  CA  ALA A 503      11.434  62.412 -10.389  1.00  3.070          C  
ATOM   7670  C   ALA A 503      10.997  62.170 -11.835  1.00  3.510          C  
ATOM   7671  O   ALA A 503       9.811  62.061 -12.147  1.00  3.640          O  
ATOM   7672  CB  ALA A 503      11.752  63.882 -10.176  1.00  3.950          C  
ATOM   7673  H   ALA A 503      13.493  62.014  -9.919  1.00  2.630          H  
ATOM   7674  HA  ALA A 503      10.615  62.122  -9.731  1.00  3.680          H  
ATOM   7675 1HB  ALA A 503      10.867  64.477 -10.403  1.00  4.740          H  
ATOM   7676 2HB  ALA A 503      12.043  64.045  -9.139  1.00  4.740          H  
ATOM   7677 3HB  ALA A 503      12.565  64.182 -10.832  1.00  4.740          H  
ATOM   7678  N   ASP A 504      11.998  62.148 -12.715  1.00  4.240          N  
ATOM   7679  CA  ASP A 504      11.840  61.964 -14.150  1.00  5.120          C  
ATOM   7680  C   ASP A 504      11.992  60.502 -14.525  1.00  5.770          C  
ATOM   7681  O   ASP A 504      13.093  59.962 -14.466  1.00  6.330          O  
ATOM   7682  CB  ASP A 504      12.846  62.791 -14.955  1.00  6.820          C  
ATOM   7683  CG  ASP A 504      12.592  62.677 -16.474  1.00  6.820          C  
ATOM   7684  OD1 ASP A 504      11.720  61.888 -16.843  1.00  6.820          O  
ATOM   7685  OD2 ASP A 504      13.230  63.369 -17.234  1.00  6.820          O  
ATOM   7686  H   ASP A 504      12.931  62.250 -12.353  1.00  5.090          H  
ATOM   7687  HA  ASP A 504      10.835  62.284 -14.430  1.00  6.140          H  
ATOM   7688 1HB  ASP A 504      12.777  63.840 -14.661  1.00  8.180          H  
ATOM   7689 2HB  ASP A 504      13.858  62.451 -14.738  1.00  8.180          H  
ATOM   7690  N   ALA A 505      10.907  59.878 -14.946  1.00  5.970          N  
ATOM   7691  CA  ALA A 505      10.867  58.460 -15.285  1.00  6.800          C  
ATOM   7692  C   ALA A 505      11.826  58.078 -16.415  1.00  7.420          C  
ATOM   7693  O   ALA A 505      12.174  56.907 -16.538  1.00  7.800          O  
ATOM   7694  CB  ALA A 505       9.467  58.061 -15.704  1.00  9.190          C  
ATOM   7695  H   ALA A 505      10.055  60.421 -14.997  1.00  7.160          H  
ATOM   7696  HA  ALA A 505      11.152  57.901 -14.396  1.00  8.160          H  
ATOM   7697 1HB  ALA A 505       9.444  56.993 -15.924  1.00 11.030          H  
ATOM   7698 2HB  ALA A 505       8.768  58.286 -14.905  1.00 11.030          H  
ATOM   7699 3HB  ALA A 505       9.188  58.617 -16.596  1.00 11.030          H  
ATOM   7700  N   LYS A 506      12.282  59.050 -17.223  1.00  7.760          N  
ATOM   7701  CA  LYS A 506      13.120  58.790 -18.396  1.00  8.560          C  
ATOM   7702  C   LYS A 506      14.170  57.669 -18.326  1.00  8.980          C  
ATOM   7703  O   LYS A 506      14.231  56.907 -19.295  1.00  9.610          O  
ATOM   7704  CB  LYS A 506      13.824  60.070 -18.868  1.00 11.660          C  
ATOM   7705  CG  LYS A 506      14.735  59.862 -20.100  1.00 11.660          C  
ATOM   7706  CD  LYS A 506      15.368  61.164 -20.557  1.00 11.660          C  
ATOM   7707  CE  LYS A 506      16.309  60.935 -21.735  1.00 11.660          C  
ATOM   7708  NZ  LYS A 506      16.947  62.204 -22.195  1.00 11.660          N  
ATOM   7709  H   LYS A 506      11.996  60.026 -17.028  1.00  9.310          H  
ATOM   7710  HA  LYS A 506      12.436  58.511 -19.198  1.00 10.270          H  
ATOM   7711 1HB  LYS A 506      13.064  60.806 -19.139  1.00 14.000          H  
ATOM   7712 2HB  LYS A 506      14.404  60.517 -18.077  1.00 14.000          H  
ATOM   7713 1HG  LYS A 506      15.543  59.172 -19.855  1.00 14.000          H  
ATOM   7714 2HG  LYS A 506      14.152  59.432 -20.915  1.00 14.000          H  
ATOM   7715 1HD  LYS A 506      14.585  61.865 -20.851  1.00 14.000          H  
ATOM   7716 2HD  LYS A 506      15.928  61.602 -19.730  1.00 14.000          H  
ATOM   7717 1HE  LYS A 506      17.089  60.235 -21.437  1.00 14.000          H  
ATOM   7718 2HE  LYS A 506      15.746  60.503 -22.562  1.00 14.000          H  
ATOM   7719 1HZ  LYS A 506      17.561  62.009 -22.975  1.00 14.000          H  
ATOM   7720 2HZ  LYS A 506      16.233  62.857 -22.486  1.00 14.000          H  
ATOM   7721 3HZ  LYS A 506      17.483  62.607 -21.440  1.00 14.000          H  
ATOM   7722  N   PRO A 507      15.024  57.487 -17.287  1.00  8.900          N  
ATOM   7723  CA  PRO A 507      16.024  56.423 -17.255  1.00  9.550          C  
ATOM   7724  C   PRO A 507      15.382  55.055 -17.523  1.00  9.790          C  
ATOM   7725  O   PRO A 507      16.027  54.126 -18.002  1.00 10.580          O  
ATOM   7726  CB  PRO A 507      16.580  56.528 -15.833  1.00 14.330          C  
ATOM   7727  CG  PRO A 507      16.377  57.990 -15.466  1.00 14.330          C  
ATOM   7728  CD  PRO A 507      15.045  58.347 -16.081  1.00 14.330          C  
ATOM   7729  HA  PRO A 507      16.806  56.646 -17.989  1.00 11.460          H  
ATOM   7730 1HB  PRO A 507      16.035  55.840 -15.167  1.00 17.190          H  
ATOM   7731 2HB  PRO A 507      17.637  56.220 -15.818  1.00 17.190          H  
ATOM   7732 1HG  PRO A 507      16.377  58.117 -14.371  1.00 17.190          H  
ATOM   7733 2HG  PRO A 507      17.199  58.604 -15.859  1.00 17.190          H  
ATOM   7734 1HD  PRO A 507      14.279  58.038 -15.373  1.00 17.190          H  
ATOM   7735 2HD  PRO A 507      14.993  59.408 -16.303  1.00 17.190          H  
ATOM   7736  N   ALA A 508      14.109  54.921 -17.155  1.00  9.310          N  
ATOM   7737  CA  ALA A 508      13.349  53.705 -17.329  1.00  9.770          C  
ATOM   7738  C   ALA A 508      13.268  53.281 -18.786  1.00 10.380          C  
ATOM   7739  O   ALA A 508      13.340  52.091 -19.130  1.00 11.180          O  
ATOM   7740  CB  ALA A 508      11.978  53.935 -16.794  1.00 13.490          C  
ATOM   7741  H   ALA A 508      13.590  55.716 -16.772  1.00 11.170          H  
ATOM   7742  HA  ALA A 508      13.847  52.915 -16.778  1.00 11.720          H  
ATOM   7743 1HB  ALA A 508      11.450  53.068 -16.903  1.00 16.190          H  
ATOM   7744 2HB  ALA A 508      12.028  54.222 -15.750  1.00 16.190          H  
ATOM   7745 3HB  ALA A 508      11.488  54.722 -17.359  1.00 16.190          H  
ATOM   7746  N   VAL A 509      13.098  54.283 -19.637  1.00 10.190          N  
ATOM   7747  CA  VAL A 509      12.956  54.135 -21.063  1.00 10.950          C  
ATOM   7748  C   VAL A 509      14.334  54.013 -21.666  1.00 11.700          C  
ATOM   7749  O   VAL A 509      14.575  53.183 -22.541  1.00 12.540          O  
ATOM   7750  CB  VAL A 509      12.211  55.349 -21.649  1.00 15.030          C  
ATOM   7751  CG1 VAL A 509      12.157  55.259 -23.179  1.00 15.030          C  
ATOM   7752  CG2 VAL A 509      10.813  55.409 -21.040  1.00 15.030          C  
ATOM   7753  H   VAL A 509      13.106  55.236 -19.273  1.00 12.230          H  
ATOM   7754  HA  VAL A 509      12.387  53.230 -21.273  1.00 13.140          H  
ATOM   7755  HB  VAL A 509      12.754  56.262 -21.393  1.00 18.030          H  
ATOM   7756 1HG1 VAL A 509      11.635  56.131 -23.572  1.00 18.030          H  
ATOM   7757 2HG1 VAL A 509      13.165  55.234 -23.594  1.00 18.030          H  
ATOM   7758 3HG1 VAL A 509      11.625  54.355 -23.473  1.00 18.030          H  
ATOM   7759 1HG2 VAL A 509      10.280  56.274 -21.433  1.00 18.030          H  
ATOM   7760 2HG2 VAL A 509      10.269  54.500 -21.293  1.00 18.030          H  
ATOM   7761 3HG2 VAL A 509      10.886  55.494 -19.954  1.00 18.030          H  
ATOM   7762  N   ALA A 510      15.252  54.853 -21.192  1.00 11.510          N  
ATOM   7763  CA  ALA A 510      16.613  54.886 -21.712  1.00 12.320          C  
ATOM   7764  C   ALA A 510      17.282  53.514 -21.587  1.00 12.920          C  
ATOM   7765  O   ALA A 510      18.036  53.097 -22.466  1.00 13.860          O  
ATOM   7766  CB  ALA A 510      17.420  55.935 -20.977  1.00 16.920          C  
ATOM   7767  H   ALA A 510      14.975  55.508 -20.456  1.00 13.810          H  
ATOM   7768  HA  ALA A 510      16.564  55.147 -22.769  1.00 14.780          H  
ATOM   7769 1HB  ALA A 510      18.426  55.975 -21.389  1.00 20.310          H  
ATOM   7770 2HB  ALA A 510      16.939  56.908 -21.085  1.00 20.310          H  
ATOM   7771 3HB  ALA A 510      17.469  55.666 -19.932  1.00 20.310          H  
ATOM   7772  N   MET A 511      16.960  52.790 -20.516  1.00 12.510          N  
ATOM   7773  CA  MET A 511      17.490  51.457 -20.273  1.00 13.180          C  
ATOM   7774  C   MET A 511      16.761  50.358 -21.066  1.00 13.790          C  
ATOM   7775  O   MET A 511      17.176  49.198 -21.015  1.00 14.490          O  
ATOM   7776  CB  MET A 511      17.376  51.138 -18.786  1.00 18.180          C  
ATOM   7777  CG  MET A 511      18.251  51.919 -17.846  1.00 18.180          C  
ATOM   7778  SD  MET A 511      17.782  51.633 -16.094  1.00 18.180          S  
ATOM   7779  CE  MET A 511      18.129  49.899 -15.780  1.00 18.180          C  
ATOM   7780  H   MET A 511      16.371  53.221 -19.797  1.00 15.010          H  
ATOM   7781  HA  MET A 511      18.537  51.447 -20.570  1.00 15.820          H  
ATOM   7782 1HB  MET A 511      16.337  51.264 -18.465  1.00 21.820          H  
ATOM   7783 2HB  MET A 511      17.654  50.109 -18.645  1.00 21.820          H  
ATOM   7784 1HG  MET A 511      19.285  51.611 -17.983  1.00 21.820          H  
ATOM   7785 2HG  MET A 511      18.185  52.980 -18.063  1.00 21.820          H  
ATOM   7786 1HE  MET A 511      17.881  49.681 -14.753  1.00 21.820          H  
ATOM   7787 2HE  MET A 511      17.527  49.272 -16.438  1.00 21.820          H  
ATOM   7788 3HE  MET A 511      19.190  49.701 -15.951  1.00 21.820          H  
ATOM   7789  N   GLY A 512      15.674  50.703 -21.770  1.00 13.660          N  
ATOM   7790  CA  GLY A 512      14.878  49.740 -22.522  1.00 14.350          C  
ATOM   7791  C   GLY A 512      14.027  48.809 -21.653  1.00 14.140          C  
ATOM   7792  O   GLY A 512      13.805  47.659 -22.031  1.00 14.840          O  
ATOM   7793  H   GLY A 512      15.403  51.682 -21.835  1.00 16.390          H  
ATOM   7794 1HA  GLY A 512      14.228  50.291 -23.203  1.00 17.220          H  
ATOM   7795 2HA  GLY A 512      15.543  49.143 -23.144  1.00 17.220          H  
ATOM   7796  N   LEU A 513      13.559  49.264 -20.482  1.00 13.310          N  
ATOM   7797  CA  LEU A 513      12.816  48.353 -19.605  1.00 13.210          C  
ATOM   7798  C   LEU A 513      11.288  48.480 -19.675  1.00 13.230          C  
ATOM   7799  O   LEU A 513      10.564  47.879 -18.876  1.00 13.070          O  
ATOM   7800  CB  LEU A 513      13.326  48.562 -18.174  1.00 18.530          C  
ATOM   7801  CG  LEU A 513      14.651  47.784 -17.741  1.00 18.530          C  
ATOM   7802  CD1 LEU A 513      14.343  46.406 -17.476  1.00 18.530          C  
ATOM   7803  CD2 LEU A 513      15.688  47.839 -18.765  1.00 18.530          C  
ATOM   7804  H   LEU A 513      13.708  50.233 -20.178  1.00 15.970          H  
ATOM   7805  HA  LEU A 513      13.050  47.338 -19.909  1.00 15.850          H  
ATOM   7806 1HB  LEU A 513      13.519  49.629 -18.038  1.00 22.240          H  
ATOM   7807 2HB  LEU A 513      12.535  48.269 -17.486  1.00 22.240          H  
ATOM   7808  HG  LEU A 513      15.033  48.234 -16.869  1.00 22.240          H  
ATOM   7809 1HD1 LEU A 513      15.235  45.880 -17.151  1.00 22.240          H  
ATOM   7810 2HD1 LEU A 513      13.615  46.406 -16.703  1.00 22.240          H  
ATOM   7811 3HD1 LEU A 513      13.945  45.913 -18.356  1.00 22.240          H  
ATOM   7812 1HD2 LEU A 513      16.581  47.328 -18.417  1.00 22.240          H  
ATOM   7813 2HD2 LEU A 513      15.363  47.370 -19.682  1.00 22.240          H  
ATOM   7814 3HD2 LEU A 513      15.899  48.845 -18.938  1.00 22.240          H  
ATOM   7815  N   SER A 514      10.808  49.262 -20.631  1.00 13.600          N  
ATOM   7816  CA  SER A 514       9.387  49.459 -20.873  1.00 13.780          C  
ATOM   7817  C   SER A 514       8.814  48.318 -21.719  1.00 13.300          C  
ATOM   7818  O   SER A 514       9.556  47.523 -22.302  1.00 13.270          O  
ATOM   7819  CB  SER A 514       9.163  50.806 -21.545  1.00 19.220          C  
ATOM   7820  OG  SER A 514       9.729  50.840 -22.833  1.00 19.220          O  
ATOM   7821  H   SER A 514      11.463  49.726 -21.240  1.00 16.320          H  
ATOM   7822  HA  SER A 514       8.870  49.457 -19.916  1.00 16.540          H  
ATOM   7823 1HB  SER A 514       8.093  51.001 -21.611  1.00 23.060          H  
ATOM   7824 2HB  SER A 514       9.601  51.594 -20.929  1.00 23.060          H  
ATOM   7825  HG  SER A 514       9.482  51.691 -23.211  1.00 23.060          H  
ATOM   7826  N   ILE A 515       7.490  48.241 -21.808  1.00 13.090          N  
ATOM   7827  CA  ILE A 515       6.835  47.240 -22.646  1.00 12.760          C  
ATOM   7828  C   ILE A 515       6.713  47.758 -24.069  1.00 12.960          C  
ATOM   7829  O   ILE A 515       6.237  48.873 -24.278  1.00 13.230          O  
ATOM   7830  CB  ILE A 515       5.450  46.869 -22.088  1.00 18.000          C  
ATOM   7831  CG1 ILE A 515       5.643  46.241 -20.676  1.00 18.000          C  
ATOM   7832  CG2 ILE A 515       4.709  45.892 -23.073  1.00 18.000          C  
ATOM   7833  CD1 ILE A 515       4.367  46.070 -19.872  1.00 18.000          C  
ATOM   7834  H   ILE A 515       6.931  48.905 -21.292  1.00 15.710          H  
ATOM   7835  HA  ILE A 515       7.451  46.341 -22.665  1.00 15.310          H  
ATOM   7836  HB  ILE A 515       4.854  47.772 -21.967  1.00 21.600          H  
ATOM   7837 1HG1 ILE A 515       6.111  45.263 -20.788  1.00 21.600          H  
ATOM   7838 2HG1 ILE A 515       6.313  46.878 -20.093  1.00 21.600          H  
ATOM   7839 1HG2 ILE A 515       3.730  45.643 -22.675  1.00 21.600          H  
ATOM   7840 2HG2 ILE A 515       4.572  46.361 -24.051  1.00 21.600          H  
ATOM   7841 3HG2 ILE A 515       5.291  44.980 -23.196  1.00 21.600          H  
ATOM   7842 1HD1 ILE A 515       4.612  45.635 -18.900  1.00 21.600          H  
ATOM   7843 2HD1 ILE A 515       3.901  47.046 -19.718  1.00 21.600          H  
ATOM   7844 3HD1 ILE A 515       3.670  45.416 -20.389  1.00 21.600          H  
ATOM   7845  N   LYS A 516       7.167  46.964 -25.035  1.00 13.010          N  
ATOM   7846  CA  LYS A 516       7.121  47.362 -26.434  1.00 13.350          C  
ATOM   7847  C   LYS A 516       5.975  46.698 -27.188  1.00 13.360          C  
ATOM   7848  O   LYS A 516       5.226  47.364 -27.900  1.00 13.410          O  
ATOM   7849  OXT LYS A 516       5.768  45.498 -27.030  1.00 20.020          O  
ATOM   7850  CB  LYS A 516       8.451  47.046 -27.119  1.00 17.820          C  
ATOM   7851  CG  LYS A 516       8.532  47.489 -28.582  1.00 17.820          C  
ATOM   7852  CD  LYS A 516       9.914  47.197 -29.181  1.00 17.820          C  
ATOM   7853  CE  LYS A 516       9.993  47.623 -30.644  1.00 17.820          C  
ATOM   7854  NZ  LYS A 516      11.334  47.341 -31.236  1.00 17.820          N  
ATOM   7855  H   LYS A 516       7.564  46.065 -24.784  1.00 15.610          H  
ATOM   7856  HA  LYS A 516       6.964  48.440 -26.478  1.00 16.020          H  
ATOM   7857 1HB  LYS A 516       9.262  47.525 -26.571  1.00 21.380          H  
ATOM   7858 2HB  LYS A 516       8.625  45.964 -27.085  1.00 21.380          H  
ATOM   7859 1HG  LYS A 516       7.776  46.951 -29.158  1.00 21.380          H  
ATOM   7860 2HG  LYS A 516       8.320  48.555 -28.648  1.00 21.380          H  
ATOM   7861 1HD  LYS A 516      10.678  47.729 -28.611  1.00 21.380          H  
ATOM   7862 2HD  LYS A 516      10.112  46.126 -29.110  1.00 21.380          H  
ATOM   7863 1HE  LYS A 516       9.236  47.086 -31.212  1.00 21.380          H  
ATOM   7864 2HE  LYS A 516       9.795  48.693 -30.715  1.00 21.380          H  
ATOM   7865 1HZ  LYS A 516      11.345  47.636 -32.202  1.00 21.380          H  
ATOM   7866 2HZ  LYS A 516      12.044  47.845 -30.723  1.00 21.380          H  
ATOM   7867 3HZ  LYS A 516      11.524  46.350 -31.186  1.00 21.380          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3042.03 290.134 2181.44 -166.556 54.6311 85.6807 1199.1 -1250.05 -2.30848 -15.9516 -1030.45 -89.6608 -435.828 -20.4428 -60.4303 -33.2887 0.48638 49.5026 7.36878 28.6311 222.104 289.159 -90.6487 75.7286 109.576 114.598 293.853 -1235.65
MET:NtermProteinFull_1 -5.54032 0.54932 4.09774 -0.32335 0.08594 0.18354 1.79423 -1.85513 -0.01507 -0.11219 -2.02729 0.66462 0 0 0 0 0 0.13252 0.00608 0.17617 2.23559 0 0 0 0.60916 0 0.34272 1.00427
GLU_2 -6.29011 0.67041 6.48613 -0.37173 0.09907 0.51799 2.39424 -2.84163 -0.02431 -0.18018 -3.04759 -0.46781 0 0 -0.77203 0 0 0.01449 0.01417 0.10823 0 4.40913 0.25689 0 -2.7348 0.0875 0.54212 -1.12984
ASN_3 -4.49233 0.18891 4.3405 -0.36638 0.09937 0.72122 1.43366 -2.0956 -0.02076 -0.12451 -1.23951 -1.76592 0 0 -0.57667 0 0 0.06045 -0.05028 0.08924 0 2.63314 -0.53476 0 -0.93687 -0.14846 0.39549 -2.39005
GLY_4 -2.63762 0.305 2.44864 -0.00031 0 0 0.82501 -1.30114 -0.01025 -0.04721 -0.46252 -0.16936 0 0 0 0 0 0.01823 -0.10052 0 0 0 -0.81964 0 0.83697 -0.25281 0.23326 -1.13429
THR_5 -5.18233 0.4271 5.41178 -0.10925 0.07482 0.07924 3.00182 -2.58419 -0.00874 -0.08254 -2.96354 -0.77954 0 0 0 0 0 0.03103 0.01115 0.00398 0.10082 0 -0.62508 2.34011 -1.0874 -0.22648 0.12372 -2.04352
LYS_6 -5.56654 0.59151 4.92352 -0.30745 0.03001 0.13547 2.26214 -2.20191 -0 -0 -1.9811 0.01365 0 0 -1.09617 0 0 0.00663 0.00527 0.00883 1.6717 0 -0.07367 0 -1.5107 -0.44691 0.24113 -3.29459
ARG_7 -4.2136 0.21558 4.78672 -0.95991 0.22305 0.63503 1.81873 -1.9974 -0 -0 -1.34801 0.03541 0 0 -0.65011 0 0 0.00245 -0.09189 0.02112 2.7988 0 -0.20154 0 -1.2888 -0.39048 0.43303 -0.17179
GLU_8 -3.91389 0.2179 5.86685 -0.20964 0.04187 0.32545 3.11778 -2.37624 -0.00504 -0.06853 -3.31165 -0.5831 0 0 -0.7388 -0.95909 0 0.01668 0.01425 0.07084 0 2.96215 -0.12486 0 -2.7348 -0.04503 0.49446 -1.94245
GLY_9 -3.50041 0.3083 4.25937 -7e-05 0 0 2.58018 -2.13119 -0.02353 -0.21458 -3.34068 -0.30175 0 0 0 0 0 0.01642 -0.07705 0 0 0 0.6228 0 0.83697 0.6383 0.83821 0.51129
LEU_10 -5.70627 0.76805 4.5658 -0.71707 0.3032 0.3241 2.6171 -2.36099 -0.0037 -0.01401 -1.81758 0.06498 0 0 0 0 0 0.01268 -0.08479 0.0275 0.91838 0 -0.18217 0 0.18072 0.49299 0.83318 0.22208
GLY_11 -1.92154 0.19063 1.8683 -4e-05 0 0 0.47291 -1.02781 -0.00729 -0.08654 -0.10188 -0.42032 0 0 0 0 0 0.0176 -0.12363 0 0 0 0.37667 0 0.83697 0.11389 0.29646 0.48438
LYS_12 -6.83522 0.78897 5.70305 -0.29847 0.03698 0.14559 2.46868 -2.74668 -0.03454 -0.20613 -1.49874 -0.17862 0 0 0 0 0 0.03009 0.01019 0.01015 1.84172 0 -0.24986 0 -1.5107 0.2579 0.28751 -1.9781
LEU_13 -6.47312 0.5952 3.90183 -0.48434 0.17432 0.11569 1.41575 -2.29877 -0 -0 -0.30004 0.23246 0 0 0 0 0 0.00503 -0.03648 0.06952 0.27212 0 -0.29106 0 0.18072 -0.08674 0.38118 -2.62674
THR_14 -3.53687 0.33226 2.49019 -0.20584 0.1052 0.12075 1.162 -1.56238 -0.00947 -0.0816 -1.28304 -0.11923 0 0 0 0 0 0.05206 0.14352 0.00083 1.95389 0 0.14665 2.32828 -1.0874 -0.29913 0.42665 1.07731
VAL_15 -6.95131 0.97764 2.28896 -0.29366 0.32198 0.06689 2.02162 -2.18931 -0.01264 -0.07076 -0.76552 0.1495 0 0 0 0 0 0.00658 0.30268 0.15057 0.0733 0 -0.36682 0 1.9342 -0.36656 0.78553 -1.93712
SER_16 -3.81458 0.39103 4.20058 -0.02903 0 0.04875 2.62408 -2.02432 -0.00933 -0.10087 -1.72457 -1.05217 0 0 -0.73779 0 0 0.00367 -0.02197 0.06212 1.37362 0 0.03663 0.61378 -0.77834 -0.26771 0.71567 -0.49076
SER_17 -2.6 0.26327 3.1994 -0.0277 0 0.04306 1.55283 -1.53696 -0.00855 -0.09567 -1.1863 -1.03278 0 0 0 0 0 0.00215 -0.10245 0.00888 0.17175 0 -0.1476 0.60737 -0.77834 -0.34307 0.28534 -1.72536
SER_18 -2.30418 0.30164 2.87096 -0.03042 0.00058 0.05139 1.3078 -1.30069 -0 -0 0.03595 -0.99226 0 0 -0.73779 0 0 0.00155 -0.05927 0.00206 0.16736 0 -0.34383 0.60943 -0.77834 -0.64105 0.15572 -1.68337
LEU_19 -4.90102 0.6985 2.83215 -0.50845 0.19726 0.13961 1.70763 -1.77714 -0 -0 -0.28188 0.14556 0 0 0 0 0 0.00228 -0.03572 0.01126 0.18832 0 -0.21077 0 0.18072 -0.47548 0.25052 -1.83666
GLN_20 -2.45189 0.16296 2.79027 -0.64765 0.12039 0.66094 1.2166 -1.37538 -0.00057 -0.00213 -0.88019 -0.57812 0 0 0 0 0 0.01201 -0.08931 0.00715 0 2.44491 -0.21396 0 -0.18838 -0.33376 0.39376 1.04765
VAL_21 -4.57941 0.67146 2.50478 -0.29689 0.18463 0.05369 1.35843 -1.78196 -0.00021 -0.00307 -1.39579 -0.15826 0 0 -0.58528 0 0 0.00668 -0.01215 0.00276 0.01786 0 -0.41544 0 1.9342 -0.0981 0.38954 -2.20254
GLU_22 -3.14656 0.31486 2.41226 -0.4628 0.15989 1.47974 0.95009 -1.15502 -0.02919 -0.22191 -0.58163 -2.73333 0 0 0 0 0 0.01089 0.01198 0.00738 0 4.64886 -0.0953 0 -2.7348 -0.07811 0.40122 -0.84151
GLN_23 -5.49925 0.65353 4.67275 -0.59154 0.09509 0.57942 1.96836 -2.34239 -0 -0 -1.21346 -0.29673 0 0 -0.58528 0 0 0.01396 0.06217 0.04069 0 2.18503 -0.08345 0 -0.18838 -0.27448 1.01557 0.21159
PRO_24 -6.04087 0.81496 2.86484 -0.14274 0.00275 0.10529 0.81295 -1.20806 -0 -0 -0.69484 0.16783 0 0 0 0 0 0.00348 -0.05079 0.02643 0.1464 0 -1.12871 0 -2.4119 -0.48997 1.30141 -5.92154
LEU_25 -4.91642 0.52925 4.78521 -0.48827 0.28566 0.09257 2.21037 -2.15017 -0 -0 -2.89506 0.27038 0 0 -0.77203 0 0 0.01586 0.02254 0.06742 2.55936 0 -0.226 0 0.18072 -0.53043 0.74264 -0.2164
ALA_26 -2.67367 0.50853 2.24935 -0.02108 0 0 0.39942 -1.22926 -0.01304 -0.09559 -0.2667 -0.09629 0 0 0 0 0 0.33453 0.16581 0 0 0 -0.04739 0 1.8394 -0.31847 0.98022 1.71577
PRO_27 -4.41949 0.66052 2.82811 -0.12386 0 0.08975 0.76699 -1.31037 -0 -0 -0.86206 0.30057 0 0 0 0 0 0.12254 -0.0223 0.0115 0.16242 0 -1.22798 0 -2.4119 -0.24293 0.94691 -4.73158
SER_28 -3.80841 0.34804 4.2384 -0.02559 0 0.02079 1.91027 -1.78854 -0.03048 -0.17564 -2.24277 -0.14376 0 0 -0.46876 0 0 0.02867 -0.02165 0.04379 0.57412 0 -0.15264 0.60629 -0.77834 -0.36842 0.3257 -1.90893
LYS_29 -3.42287 0.23985 3.87047 -0.30194 0.02934 0.13159 1.88164 -1.71935 -0 -0 -0.52845 0.23418 0 0 0 0 0 0.04091 -0.02469 0.00096 1.81712 0 0.19319 0 -1.5107 -0.38919 0.14382 0.68588
LEU_30 -6.34843 0.60205 3.54472 -0.68912 0.25497 0.28243 1.65546 -2.17389 -0.00589 -0.04009 -0.78658 0.04099 0 0 0 0 0 0.02194 0.00029 0.00135 1.13881 0 -0.24499 0 0.18072 -0.25833 0.23934 -2.58425
TRP_31 -6.51984 1.04284 3.28012 -1.24851 0.06952 0.43402 1.67245 -2.18989 -0 -0 -0.7993 -0.36269 0 0 0 0 0 0.01382 0.001 0.07665 0 1.82152 -0.28133 0 1.6906 -0.1361 0.43064 -1.00449
LYS_32 -7.67917 0.58283 4.9531 -0.28933 0.02301 0.12481 2.4445 -2.67275 -0.02651 -0.15566 -0.95188 -0.02401 0 0 0 0 0 0.0385 0.11067 0.01706 1.72728 0 -0.00602 0 -1.5107 -0.21916 0.36543 -3.14799
ILE_33 -9.828 1.25229 3.87937 -0.66927 0.55189 0.15263 3.10599 -3.04781 -0 -0 -1.96671 0.43549 0 0 0 0 0 0.06508 -0.03277 0.70197 0.60235 0 -0.40695 0 0.73287 -0.17322 0.56161 -4.08319
ILE_34 -7.44353 0.53386 3.90401 -0.5098 0.42554 0.10376 2.68604 -2.67628 -0 -0 -2.50823 -0.07325 0 0 0 0 0 0.02341 -0.06454 0.00115 0.59412 0 -0.42323 0 0.73287 0.03533 0.59474 -4.06403
VAL_35 -7.19696 0.77718 3.08452 -0.3065 0.18521 0.06616 2.44982 -2.67528 -0.00589 -0.04009 -1.99859 -0.00746 0 0 -0.65983 0 0 0.00479 0.15237 0.04773 0.07831 0 -0.21434 0 1.9342 -0.03501 0.42263 -3.93704
VAL_36 -7.02641 0.79351 2.69082 -0.31337 0.20503 0.07136 2.38085 -2.41137 -0.01349 -0.08774 -1.53023 -0.13803 0 0 0 0 0 0.00374 -0.05615 0.03355 0.05616 0 -0.33353 0 1.9342 -0.05043 0.42174 -3.3698
ALA_37 -6.52424 0.4671 2.92936 -0.02202 0 0 2.91453 -2.72739 -0.00134 -0.00788 -1.89908 -0.35864 0 0 0 0 0 0.01039 -0.06397 0 0 0 -0.39949 0 1.8394 -0.36168 0.45486 -3.75009
SER_38 -5.70481 0.76063 5.05359 -0.0382 7e-05 0.05314 2.95305 -2.82318 -0.01313 -0.04922 -3.21868 -0.64019 0 0 -0.65983 0 0 0.00496 -0.12536 0.29084 0.16351 0 -0.26322 1.83711 -0.77834 -0.55079 0.55431 -3.19375
ILE_39 -6.98764 0.74868 2.99117 -0.57235 0.26654 0.17072 3.136 -2.44602 -0 -0 -2.52409 0.12999 0 0 0 0 0 0.01949 -0.06085 0.00301 1.29822 0 0.2403 0 0.73287 -0.35494 0.53684 -2.67206
ALA_40 -6.18162 0.83475 3.24533 -0.02445 0 0 2.582 -2.58093 -0.01349 -0.08774 -2.09476 -0.37849 0 0 0 0 0 0.0026 -0.07395 0 0 0 -0.42102 0 1.8394 -0.4236 0.46549 -3.31047
ALA_41 -5.80433 0.31819 3.40606 -0.02271 0 0 2.26476 -2.5971 -0.00134 -0.00788 -2.04859 -0.37556 0 0 0 0 0 0.01716 -0.05967 0 0 0 -0.24578 0 1.8394 -0.58386 0.35794 -3.54331
GLY_42 -4.62511 0.39207 3.64511 -5e-05 0 0 1.8948 -2.21044 -0.01313 -0.04922 -1.36476 -0.40496 0 0 0 0 0 0.03945 0.01174 0 0 0 0.80488 0 0.83697 0.17725 0.28725 -0.57817
VAL_43 -5.76903 0.34718 3.21356 -0.30081 0.16648 0.06678 1.75122 -2.34004 -0 -0 -0.84128 -0.10187 0 0 0 0 0 0.01085 -0.00476 0.01873 0.0496 0 -0.33511 0 1.9342 0.44808 0.30241 -1.38377
GLN_44 -7.60132 0.60661 6.59664 -0.72052 0.15786 0.79561 3.4436 -3.21812 -0.02848 -0.25478 -4.02549 -0.17571 0 0 0 -1.08368 0 0.00398 -0.00477 0.19547 0 4.27173 -0.21393 0 -0.18838 -0.18291 0.55907 -1.06754
PHE_45 -10.8312 1.38807 4.08287 -0.90111 0.1718 0.33928 3.26811 -3.51367 -0 -0 -2.62309 -0.01489 0 0 0 0 0 0.0055 -0.02518 0.0384 0 2.09587 -0.43509 0 1.0402 -0.1016 0.62797 -5.38775
GLY_46 -3.55068 0.29138 3.14104 -4e-05 0 0 1.24995 -1.80846 -0 -0 -1.81955 -0.4074 0 0 -0.81091 0 0 0.01947 -0.19847 0 0 0 0.38323 0 0.83697 0.24311 0.48066 -1.94969
TRP_47 -7.14301 0.69067 4.94354 -0.87581 0.02453 0.32406 2.97937 -2.86575 -0 -0 -2.14387 -0.23959 0 0 0 0 0 0.02149 -0.05492 0.01908 0 1.71563 0.00661 0 1.6906 0.99009 0.35129 0.43401
ALA_48 -5.75265 0.78526 3.10275 -0.02194 0 0 2.77182 -2.50519 -0.00333 -0.03973 -2.0637 -0.35192 0 0 0 0 0 0.01075 -0.05486 0 0 0 -0.33939 0 1.8394 0.44739 0.34408 -1.83125
LEU_49 -9.45266 1.13016 3.28976 -0.67972 0.42387 0.25719 2.14252 -2.75483 -0.01326 -0.08978 -1.09294 -0.10661 0 0 0 0 0 0.01752 -0.00092 0.12697 1.57729 0 -0.13734 0 0.18072 -0.50627 0.57343 -5.11491
GLN_50 -6.99118 0.6185 5.30557 -0.2725 0.03364 0.23832 3.21993 -2.82503 -0.01853 -0.12789 -4.25514 -0.55001 0 0 -0.81091 0 0 0.02546 -0.05485 0.02961 0 3.08525 -0.20138 0 -0.18838 -0.47868 0.68404 -3.53418
LEU_51 -4.26392 0.51399 1.72158 -0.6979 0.20137 0.27499 1.44268 -1.36261 -0 -0 -0.62071 0.13124 0 0 0 0 0 0.01459 -0.02787 0.08662 0.7028 0 -0.1173 0 0.18072 -0.10525 0.54802 -1.37695
SER_52 -2.71752 0.13348 2.92086 -0.03379 0.00793 0.06112 0.49366 -1.34136 -0.00345 -0.0407 0.18206 -0.78185 0 0 0 0 0 0.00458 -0.0202 0.00017 0.47817 0 -0.03067 0.60021 -0.77834 0.15285 0.30634 -0.40645
LEU_53 -8.62369 0.91141 3.52952 -0.4736 0.20287 0.12267 2.68798 -2.55129 -0 -0 -1.0248 0.12757 0 0 0 0 0 0.00431 -0.02297 0.01891 0.42225 0 -0.09908 0 0.18072 0.16278 0.43953 -3.9849
LEU_54 -6.49382 0.76262 3.5136 -0.67013 0.22155 0.24789 2.70702 -2.22081 -0.0096 -0.07108 -2.40277 0.10272 0 0 0 0 0 0.00496 -0.03563 0.01568 0.92687 0 -0.24874 0 0.18072 0.13335 0.82352 -2.51209
THR_55 -4.23879 0.78161 4.14425 -0.20806 0.14476 0.07796 1.57462 -2.08891 -0.01853 -0.12789 -1.22218 -0.33211 0 0 0 0 0 0.01116 0.55101 0.03986 0.0568 0 0.02662 2.2876 -1.0874 5.5749 1.87539 7.82268
PRO_56 -6.3849 0.87616 3.99797 -0.06558 0 0.0416 1.61283 -1.83263 -0.01319 -0.12548 -1.59466 0.61367 0 0 0 0 0 0.01493 0.02005 0.06777 0.12985 0 0.21644 0 -2.4119 5.84018 1.74647 2.74959
TYR_57 -10.0699 1.33704 4.67094 -0.84175 0.05486 0.27941 3.85241 -3.29658 -0.02254 -0.16194 -3.16291 -0.28563 0 0 0 0 0 0.03744 0.00101 0.00865 0 1.89904 -0.35503 0.14301 1.2797 0.20494 0.82836 -3.59947
VAL_58 -7.4064 0.79132 4.06839 -0.29781 0.14819 0.06256 3.06364 -2.84951 -0 -0 -3.02384 -0.06345 0 0 0 0 0 0.01346 0.01364 0.00021 0.09455 0 -0.22552 0 1.9342 -0.03586 0.8204 -2.89181
GLN_59 -4.63643 0.25841 4.34417 -0.26967 0.05679 0.21469 1.84346 -2.25232 -0.0228 -0.1967 -1.1995 -0.49685 0 0 0 0 0 0.01185 0.11391 0.05761 0 2.74347 -0.12106 0 -0.18838 -0.21353 0.51691 0.56402
LEU_60 -5.5341 0.38516 4.73624 -0.67605 0.15557 0.25113 2.82208 -2.53989 -0 -0 -2.79537 0.0898 0 0 -0.52428 0 0 0.01212 -0.00679 0.06122 0.91583 0 -0.22939 0 0.18072 -0.21789 0.3682 -2.54568
LEU_61 -8.55244 0.79 3.51562 -0.50884 0.23552 0.13187 2.23859 -2.63896 -0 -0 -1.91848 0.20228 0 0 0 0 0 0.01923 0.01923 0.18223 0.2775 0 -0.24838 0 0.18072 -0.24966 0.49475 -5.8292
GLY_62 -3.68799 0.58501 3.46456 -5e-05 0 0 2.2857 -1.85892 -0 -0 -1.56775 -0.39013 0 0 0 0 0 0.07328 -0.15911 0 0 0 -1.35047 0 0.83697 -0.24234 0.43266 -1.57858
ILE_63 -7.18655 1.57145 0.60963 -0.48886 0.47755 0.10438 1.04836 -1.4862 -0 -0 -0.47827 0.3745 0 0 0 0 0 0.03014 -0.00606 0.01222 0.39432 0 -0.4008 0 0.73287 -0.30382 1.12193 -3.87324
PRO_64 -4.81875 0.70976 3.12954 -0.12702 0.00163 0.09419 2.03155 -1.51631 -0.00025 -0.00203 -1.75517 0.21393 0 0 0 0 0 0.00905 -0.06399 0.0275 0.18173 0 -1.08679 0 -2.4119 -0.63975 1.18653 -4.83654
HIS_D_65 -3.06427 0.17713 3.27312 -0.77445 0.03058 0.80869 1.52726 -1.64294 -0 -0 -1.0365 -0.29321 0 0 0 0 0 0.05852 2e-05 0.07112 0 1.50968 -0.38588 0 -0.45461 0.05275 0.25599 0.113
LYS_66 -3.287 0.16324 3.56105 -0.30545 0.02839 0.13819 1.20692 -1.72584 -0 -0 -0.46181 -0.02908 0 0 0 0 0 0.02514 -0.02811 0.00022 1.71071 0 -0.037 0 -1.5107 0.20165 0.08379 -0.26568
PHE_67 -7.38064 1.28766 3.49743 -0.81745 0.08695 0.27194 2.32147 -2.33939 -0 -0 -1.11006 -0.0777 0 0 0 0 0 0.01796 -0.00452 0.28987 0 2.14184 -0.38474 0 1.0402 -0.22212 0.19295 -1.18836
ALA_68 -6.18731 0.38837 4.10321 -0.02208 0 0 2.69314 -2.85798 -0 -0 -2.31424 -0.35354 0 0 0 0 0 0.00571 -0.02006 0 0 0 -0.31471 0 1.8394 -0.21494 0.28329 -2.97173
SER_69 -4.34416 0.21064 5.22732 -0.0263 0 0.06129 2.52133 -2.50498 -0.00025 -0.00203 -2.78231 -0.61691 0 0 0 0 0 0.00976 0.15585 0.00158 0.63373 0 0.35102 0.60368 -0.77834 -0.10636 0.18155 -1.20388
PHE_70 -6.37443 0.54107 4.41258 -0.98312 0.06073 0.34659 2.6009 -2.52474 -0.00054 -0.00818 -2.64907 -0.05464 0 0 0 0 0 0.02781 0.0224 0.26149 0 1.94747 -0.4339 0 1.0402 0.15092 0.19058 -1.42588
ILE_71 -9.95299 1.46451 3.08249 -0.68236 0.5244 0.16035 2.46321 -2.81671 -0.00394 -0.05434 -2.29379 0.25711 0 0 -0.98699 0 0 0.02705 -0.01715 0.24544 0.57637 0 -0.29104 0 0.73287 -0.05249 0.50086 -7.11714
TRP_72 -7.65572 0.79145 3.98511 -0.76673 0.2903 0.47294 2.5021 -2.8446 -0 -0 -2.30503 -0.40265 0 0 0 0 0 0.00554 0.08573 0.16729 0 2.69884 0.07347 0 1.6906 -0.12678 0.73082 -0.60733
LEU_73 -6.22765 0.66609 3.91509 -0.67989 0.2166 0.27662 2.60316 -2.28499 -0 -0 -2.23826 0.01005 0 0 0 0 0 0.03451 -0.04528 0.01681 1.22887 0 -0.27698 0 0.18072 -0.25117 0.58288 -2.27281
CYS_74 -7.03532 0.7736 4.8575 -0.05582 0.00216 0.0198 2.80921 -2.51263 -0 -0 -3.79215 -0.03477 0 0 0 0 0 0.07273 -0.05157 0.00166 0.55999 0 0.2755 0 3.6196 -0.29542 0.40961 -0.37631
GLY_75 -3.7736 0.90203 5.18337 -5e-05 0 0 2.45124 -2.43772 -0 -0 -2.72676 -0.36283 0 0 0 0 0 0.03806 0.24314 0 0 0 -0.21045 0 0.83697 5.60243 0.9872 6.73303
PRO_76 -7.01159 0.92281 4.30444 -0.08132 0 0.05009 2.0581 -2.00154 -0 -0 -1.40018 0.68317 0 0 0 0 0 0.00509 0.18657 0.0657 0.50669 0 -0.10536 0 -2.4119 5.47423 1.28691 2.53191
ILE_77 -7.07809 0.74901 4.93111 -0.48615 0.30795 0.09813 2.47629 -2.68765 -0 -0 -1.39422 -0.01743 0 0 0 0 0 0.00813 -0.01692 0.00832 0.5386 0 -0.49031 0 0.73287 -0.20941 0.74088 -1.78889
SER_78 -5.48375 0.30764 6.12115 -0.03184 5e-05 0.02188 3.35413 -2.95886 -0.0107 -0.04148 -3.85337 -0.02955 0 0 0 0 0 0.01339 0.11861 0.00744 0.63979 0 0.23548 1.78916 -0.77834 -0.09856 0.43221 -0.24552
GLY_79 -5.32022 0.61237 5.30272 -5e-05 0 0 2.4628 -2.8116 -0 -0 -2.18228 -0.41023 0 0 0 0 0 0.00909 -0.09605 0 0 0 0.12471 0 0.83697 0.47442 0.32917 -0.66818
MET_80 -6.37584 0.48557 3.44531 -0.51089 0.24776 0.09285 1.87993 -2.18339 -0 -0 -1.44969 -0.13887 0 0 0 0 0 0.02946 -0.03664 0.0757 2.15475 0 0.02859 0 0.60916 0.66803 0.36345 -0.61476
ILE_81 -6.19636 0.56018 2.9554 -0.66432 0.51808 0.15151 1.79154 -2.05417 -0 -0 -1.05753 0.30446 0 0 0 0 0 0.03374 0.03286 0.00639 0.61898 0 -0.50209 0 0.73287 0.09996 0.52069 -2.14781
VAL_82 -7.11496 0.43182 3.36569 -0.31261 0.21739 0.07248 2.93877 -2.43217 -0.01883 -0.11695 -3.01575 -0.1837 0 0 0 0 0 0.01707 0.21273 0.01756 0.15383 0 -0.358 0 1.9342 0.00769 0.52373 -3.66001
GLN_83 -7.64667 0.73823 6.478 -0.25069 0.05853 0.2111 2.74415 -3.17911 -0.0107 -0.04148 -2.32636 -0.38152 0 0 0 0 0 0.03489 0.10461 0.17033 0 2.76957 0.26488 0 -0.18838 5.65925 1.58033 6.78896
PRO_84 -7.13547 0.59803 4.12988 -0.08228 0 0.0514 1.69958 -1.98392 -0 -0 -1.72117 0.70204 0 0 0 0 0 0.01928 0.01221 0.00463 0.40748 0 0.12388 0 -2.4119 5.55258 1.68142 1.64767
VAL_85 -6.52484 0.79086 4.79949 -0.30087 0.17212 0.06366 3.21342 -2.86303 -0 -0 -1.91111 0.00286 0 0 0 0 0 0.02897 0.00621 0.00796 0.03552 0 -0.42001 0 1.9342 -0.05079 0.41171 -0.60366
VAL_86 -6.71514 0.49458 3.89015 -0.31329 0.20854 0.07197 2.75598 -2.56016 -0.00707 -0.05047 -2.67772 -0.20734 0 0 0 0 0 0.02319 -0.02238 2e-05 0.08686 0 -0.26314 0 1.9342 0.01046 0.30618 -3.0346
GLY_87 -4.99607 0.29058 5.11309 -5e-05 0 0 2.12441 -2.72832 -0.01883 -0.11695 -1.72448 -0.41037 0 0 0 0 0 0.02187 -0.07549 0 0 0 0.0148 0 0.83697 0.64718 0.24776 -0.77389
TYR_88 -7.69388 0.23055 6.32098 -1.06425 0.11703 0.44858 2.49431 -3.26735 -0 -0 -2.35127 -0.28677 0 0 -0.69084 0 0 0.01009 -0.01516 0.09053 0 1.77288 -0.44761 5e-05 1.2797 0.7779 0.23816 -2.03634
TYR_89 -6.35173 0.41262 4.959 -0.6322 0.10245 0.29119 2.74494 -2.87589 -0 -0 -2.04626 -0.2277 0 0 0 0 0 0.06212 0.00513 0.06258 0 2.5812 0.12249 0.00223 1.2797 -0.0531 0.41685 0.85562
SER_90 -6.93036 0.68993 7.1912 -0.03213 0 0.06309 3.83323 -3.42557 -0.00141 -0.0305 -4.08506 -0.83397 0 0 -0.32879 -0.63324 0 0.08112 0.0073 0.06186 0.85141 0 0.3175 2.14621 -0.77834 -0.08493 0.48693 -1.43451
ASP_91 -6.03448 0.16153 8.86398 -0.10332 0.00519 0.30953 4.16477 -3.91527 -0.00848 -0.08097 -7.50312 -0.58547 0 0 -2.01332 -0.85578 0 0.04125 -0.09801 4e-05 0 2.05784 -0.01964 0 -2.3716 -0.05538 0.77845 -7.26226
ASN_92 -4.56472 0.43556 4.65973 -0.20777 0.03546 0.33097 2.107 -2.42022 -0 -0 -1.99973 -0.67184 0 0 -0.69084 0 0 0.01729 0.07624 0.00698 0 2.45237 -0.68778 0 -0.93687 -0.08432 0.8286 -1.31388
CYS_93 -6.21569 0.81417 3.96336 -0.06591 0.00388 0.06843 2.2411 -2.01013 -0 -0 -1.0309 -0.25525 0 0 0 0 0 0.03118 -0.01987 0.00169 0.70509 0 0.23163 0 3.6196 0.41759 0.73036 3.23034
SER_94 -3.21532 0.66571 2.79101 -0.03315 0.01119 0.02738 1.04511 -1.40385 -0.00535 -0.02273 -0.5289 -0.33869 0 0 0 0 0 0.06899 0.02525 0.05072 0.0759 0 0.37199 1.73166 -0.77834 0.97764 0.7218 2.23801
SER_95 -4.19167 0.56375 4.57937 -0.03061 0 0.05236 2.20102 -2.06616 -0.0011 -0.02038 -1.304 -1.05627 0 0 -0.98515 0 0 0.01168 0.00172 0.00057 1.14822 0 0.01388 0.61362 -0.77834 0.37169 0.54307 -0.33274
ARG_96 -3.42719 0.16056 2.28571 -0.73624 0.11997 0.49621 0.52019 -1.16351 -0.01133 -0.05738 0.45623 0.31264 0 0 0 0 0 0.00907 -0.09239 0.0031 1.82114 0 -0.08223 0 -1.2888 -0.36425 0.34182 -0.69668
PHE_97 -4.93593 0.4872 3.61227 -0.63649 0.04988 0.35366 1.33516 -1.67232 -0.0048 -0.03503 -0.68904 0.03671 0 0 -0.98515 0 0 0.02951 -0.00794 0.01307 0 2.02125 -0.13074 0 1.0402 -0.46308 0.18011 -0.4015
GLY_98 -3.99115 0.29683 3.77093 -0.00028 0 0 1.59381 -1.88992 -0 -0 -1.9849 -0.18495 0 0 0 0 0 0.01273 -0.1016 0 0 0 -1.52505 0 0.83697 -0.14424 0.37104 -2.93979
ARG_99 -9.1341 1.50241 8.86804 -0.80166 0.14439 0.54449 3.68457 -3.71847 -0.01085 -0.05881 -3.74708 0.44455 0 0 -0.90546 -0.73488 0 0.08739 0.20749 0.15699 1.44917 0 -0.13239 0 -1.2888 -0.11251 1.13366 -2.42186
ARG_100 -12.6089 1.33954 11.611 -0.84413 0.33145 0.58076 5.55073 -4.9021 -0.05631 -0.21949 -6.57681 -0.18382 0 0 -0.71993 -2.81249 0 0.02796 -0.02417 0.39586 3.85042 0 -0.19803 0 -1.2888 -0.07656 2.07886 -4.74501
ARG_101 -7.31143 1.01674 6.89942 -0.58441 0.1036 0.35916 3.33963 -3.06668 -0.0048 -0.03503 -2.78789 0.32497 0 0 -0.92441 0 0 0.01986 -0.0045 0.24729 2.0684 0 -0.2055 0 -1.2888 5.86455 2.62283 6.65302
PRO_102 -5.65882 0.71254 3.22292 -0.08634 0.00012 0.05369 1.33733 -1.51249 -0 -0 -1.13304 0.68169 0 0 0 0 0 0.00751 -0.11915 0.00765 0.49938 0 -0.27797 0 -2.4119 5.45625 1.71037 2.48974
PHE_103 -8.95579 0.76848 4.1013 -0.64529 0.06489 0.33079 2.83466 -2.77942 -0 -0 -2.11664 0.16071 0 0 0 0 0 0.00225 -0.00268 0.04665 0 2.433 -0.02217 0 1.0402 -0.08348 0.6139 -2.20864
ILE_104 -9.06859 0.5337 3.20073 -0.48631 0.29935 0.09661 2.56374 -2.76028 -0 -0 -1.53126 0.01961 0 0 0 0 0 0.00166 -0.04546 0.03037 0.4933 0 -0.48305 0 0.73287 0.20321 0.50323 -5.69656
ALA_105 -4.3829 0.21171 3.32433 -0.02157 0 0 2.30432 -2.32246 -0.00057 -0.00637 -2.04309 -0.33411 0 0 0 0 0 0.00438 0.02624 0 0 0 -0.09805 0 1.8394 -0.01563 0.38155 -1.13282
ALA_106 -4.51972 0.28375 3.68976 -0.02216 0 0 2.41965 -2.43389 -0 -0 -1.98573 -0.35962 0 0 0 0 0 0.00411 0.01169 0 0 0 -0.22868 0 1.8394 -0.28475 0.24846 -1.33773
GLY_107 -5.76034 0.56684 4.64839 -5e-05 0 0 2.86765 -2.83179 -0 -0 -2.79895 -0.42324 0 0 0 0 0 0.00162 -0.08935 0 0 0 0.20791 0 0.83697 0.34073 0.17761 -2.256
ALA_108 -5.43538 0.27829 3.66437 -0.022 0 0 2.55337 -2.60933 -0 -0 -2.27585 -0.36925 0 0 0 0 0 0.00944 0.0408 0 0 0 -0.32657 0 1.8394 0.28855 0.23554 -2.12862
ALA_109 -4.60088 0.31677 4.26334 -0.02127 0 0 2.8029 -2.49738 -0 -0 -2.31773 -0.35707 0 0 0 0 0 0.00646 0.03703 0 0 0 -0.15573 0 1.8394 -0.40016 0.23464 -0.84967
LEU_110 -7.76052 0.82388 4.29846 -0.49438 0.2297 0.12259 2.9318 -3.01723 -0 -0 -2.65757 0.2202 0 0 0 0 0 0.00115 0.13571 0.0793 0.28798 0 -0.31153 0 0.18072 -0.31736 0.32888 -4.91822
VAL_111 -7.29862 0.77839 3.5748 -0.30812 0.2323 0.07123 3.21286 -2.91992 -0 -0 -2.44032 -0.12675 0 0 0 0 0 0.00365 -0.04073 0.01123 0.03193 0 -0.3068 0 1.9342 -0.18433 0.47165 -3.30336
MET_112 -6.40385 0.31677 4.51871 -0.49451 0.22441 0.07617 2.47474 -2.4498 -0 -0 -2.03395 -0.09868 0 0 0 0 0 0.00245 0.05777 0.07511 2.19926 0 0.01336 0 0.60916 0.03004 0.37885 -0.50398
ILE_113 -6.13099 0.38114 4.46851 -0.49183 0.31005 0.09893 2.56995 -2.62465 -0 -0 -1.86198 0.07052 0 0 0 0 0 0.00423 -0.04242 0.0621 0.4809 0 -0.44511 0 0.73287 0.08145 0.31025 -2.0261
ALA_114 -7.2231 0.75124 3.98353 -0.02288 0 0 3.10971 -3.14794 -0.00728 -0.05121 -2.85892 -0.3509 0 0 0 0 0 0.00639 -0.01558 0 0 0 -0.27423 0 1.8394 -0.17622 0.35157 -4.08639
VAL_115 -7.11205 1.13402 3.59536 -0.32107 0.23384 0.07056 2.6924 -2.69546 -0 -0 -2.55085 -0.08249 0 0 0 0 0 0.00364 0.22905 0.08198 0.06557 0 -0.25149 0 1.9342 -0.27983 0.66924 -2.58338
PHE_116 -6.41509 0.58542 3.7559 -1.06866 0.15634 0.43316 2.30886 -2.45145 -0 -0 -2.12444 0.01251 0 0 0 0 0 0.03955 0.0269 0.12976 0 1.76509 -0.47532 0 1.0402 -0.019 0.7471 -1.55319
LEU_117 -7.54586 0.5235 3.83071 -0.5061 0.2455 0.12202 2.21066 -2.78759 -0 -0 -0.9737 0.25809 0 0 0 0 0 0.04013 -0.02162 0.06923 0.32902 0 -0.273 0 0.18072 -0.13658 0.47095 -3.96393
ILE_118 -8.35978 0.53296 3.52201 -0.48293 0.30313 0.09244 2.46848 -2.78205 -0.01162 -0.10011 -2.75109 0.1288 0 0 0 0 0 0.02104 0.06145 0.04306 0.49131 0 -0.49485 0 0.73287 -0.04109 0.43031 -6.19567
GLY_119 -3.55155 0.14179 3.03135 -4e-05 0 0 1.27823 -1.7062 -0.00728 -0.05121 -1.00071 -0.39928 0 0 0 0 0 0.00697 -0.12718 0 0 0 0.41738 0 0.83697 0.29894 0.41288 -0.41894
PHE_120 -7.55874 0.68747 4.18629 -0.63457 0.11245 0.35146 2.67508 -2.60751 -0.00942 -0.07123 -3.36681 0.01806 0 0 0 0 0 0.00449 0.01038 0.05189 0 2.35093 -0.20505 0 1.0402 -0.12198 0.56661 -2.51999
ALA_121 -6.30558 0.47994 3.12486 -0.02203 0 0 2.79324 -2.77662 -0.02254 -0.16194 -2.32779 -0.35182 0 0 0 0 0 0.00623 -0.0608 0 0 0 -0.34967 0 1.8394 -0.52847 0.48201 -4.18157
ALA_122 -4.11429 0.2393 2.29281 -0.02272 0 0 1.12793 -1.90535 -0.01162 -0.10011 -1.39123 -0.35504 0 0 0 0 0 0.019 -0.06026 0 0 0 -0.34245 0 1.8394 -0.55577 0.24855 -3.09185
ASP_123 -5.0758 0.24713 6.84914 -0.11313 0.00145 0.34658 3.62638 -3.1931 -0.01978 -0.13152 -6.5278 -0.50529 0 0 0 -1.27437 0 0.02198 0.02705 0.04119 0 2.26431 -0.26063 0 -2.3716 -0.44037 0.2359 -6.2523
LEU_124 -6.06516 0.32299 3.97951 -0.4497 0.16388 0.09722 2.48848 -2.48781 -0 -0 -2.48341 0.1796 0 0 0 0 0 0.01463 0.05212 0.18294 0.4096 0 -0.26389 0 0.18072 -0.24557 0.37396 -3.5499
GLY_125 -5.57444 0.44602 5.9127 -5e-05 0 0 2.677 -3.09839 -0.00942 -0.07123 -2.92963 -0.39859 0 0 0 0 0 0.00447 -0.061 0 0 0 0.24799 0 0.83697 0.45239 0.35331 -1.21191
HIS_D_126 -7.3998 0.54773 7.05338 -0.78503 0.02188 0.83514 3.16037 -3.59008 -0.00807 -0.02197 -2.56713 -0.31037 0 0 -0.52554 0 0 0.00496 -0.00398 0.02229 0 1.68492 -0.17032 0 -0.45461 0.62007 0.21486 -1.6713
ALA_127 -2.64389 0.15421 2.91221 -0.02302 0 0 1.40779 -1.67138 -0 -0 -1.11107 -0.37049 0 0 0 0 0 0.00175 -0.08245 0 0 0 -0.39044 0 1.8394 -0.29833 0.28307 0.00734
SER_128 -3.42231 0.3513 4.06835 -0.0357 0.00924 0.02728 1.85063 -1.86167 -0 -0 -2.05963 0.01057 0 0 0 0 0 0.00767 -0.06641 0.01475 0.74238 0 -0.24108 1.75386 -0.77834 -0.64084 0.4056 0.13565
GLY_129 -2.74908 0.13178 3.45372 -6e-05 0 0 1.24864 -1.71331 -0 -0 -1.45891 -0.2927 0 0 0 0 0 0.04878 -0.14797 0 0 0 -1.5406 0 0.83697 -0.06844 0.82334 -1.42785
ASP_130 -7.62699 0.47835 10.7797 -0.1055 0.00767 0.3068 4.79003 -4.4131 -0 -0 -8.60595 -0.47206 0 0 -2.68522 -0.67889 0 0.02158 0.04829 0.00843 0 3.7961 -0.78525 0 -2.3716 0.08447 1.14251 -6.28068
THR_131 -3.4228 0.32938 2.97626 -0.23255 0.31103 0.10417 1.5468 -1.60201 -0.01811 -0.09734 -0.88683 -1.23456 0 0 -0.79633 0 0 0.02484 0.03958 0.05393 1.77997 0 0.20115 2.2969 -1.0874 -0.25858 0.82689 0.85437
LEU_132 -4.84684 0.56969 1.74311 -0.52526 0.28225 0.14481 0.78786 -1.51387 -0.01524 -0.09425 0.78478 0.13153 0 0 0 0 0 0.07865 0.00614 0.08391 0.10627 0 -0.12472 0 0.18072 -0.39566 0.38552 -2.23061
GLY_133 -1.30916 0.24975 1.49399 -6e-05 0 0 0.69813 -0.76582 -0 -0 -0.44727 -0.40856 0 0 -0.79633 0 0 0.05647 -0.12531 0 0 0 0.32249 0 0.83697 -0.32454 0.23316 -0.28609
LYS_134 -3.69937 0.53057 3.85764 -0.42711 0.13369 0.17168 1.97706 -1.73988 -0.01811 -0.09734 0.00192 0.21231 0 0 0 0 0 0.17754 0.03011 0.15027 2.90948 0 -0.01289 0 -1.5107 -0.10556 0.2951 2.8364
GLY_135 -1.81304 0.36356 1.42292 -5e-05 0 0 0.33899 -0.84691 -1e-05 -0.00014 0.1563 -0.39128 0 0 0 0 0 0.40882 -0.09781 0 0 0 0.32131 0 0.83697 -0.09539 0.33165 0.9359
PHE_136 -4.92871 0.77767 2.7282 -0.62076 0.05347 0.3694 1.60453 -1.50062 -0 -0 -0.25943 0.02349 0 0 0 0 0 0.16446 -0.01902 0.04897 0 2.14935 -0.12833 0 1.0402 0.00344 0.37915 1.88545
LYS_137 -7.17884 0.60063 7.54681 -0.3907 0.07464 0.33983 3.70717 -3.31159 -0.01524 -0.09425 -4.72747 -0.09346 0 0 -0.52428 0 0 0.02698 -0.00526 0.05568 2.08362 0 0.12163 0 -1.5107 0.22427 1.16099 -1.90954
PRO_138 -3.93994 0.50886 2.92551 -0.07326 0 0.0449 1.33007 -1.36589 -0 -0 -1.14157 0.6189 0 0 0 0 0 0.026 -0.17582 0.00352 0.26171 0 -0.27665 0 -2.4119 0.16423 1.44272 -2.05861
ARG_139 -7.68589 0.65406 8.57226 -0.69324 0.13044 0.52114 3.76959 -3.83933 -0 -0 -4.17294 0.29789 0 0 -1.08781 -0.67889 0 0.01345 0.19676 0.59796 1.89862 0 -0.01986 0 -1.2888 0.1098 0.83989 -1.86487
ALA_140 -6.63605 0.75081 3.923 -0.023 0 0 2.86844 -2.99923 -0 -0 -3.11785 -0.38396 0 0 -1.07188 0 0 0.02072 -0.03492 0 0 0 -0.34192 0 1.8394 -0.17967 0.43162 -4.95449
ILE_141 -9.26514 1.0832 4.32553 -0.49669 0.31812 0.10192 2.76629 -3.08801 -0 -0 -2.17755 -0.0608 0 0 0 0 0 0.01467 -0.01253 0.00014 0.54191 0 -0.45865 0 0.73287 -0.30744 0.4638 -5.51835
ALA_142 -4.21968 0.22441 4.21158 -0.0221 0 0 2.58689 -2.4362 -0 -0 -2.24058 -0.36117 0 0 0 0 0 0.00946 0.02173 0 0 0 -0.3466 0 1.8394 -0.25863 0.47455 -0.51693
VAL_143 -6.94298 0.64668 3.9992 -0.31677 0.34847 0.07339 2.76192 -2.85889 -0 -0 -2.45102 -0.18865 0 0 0 0 0 0.01091 -0.00752 0.0013 0.06139 0 -0.31598 0 1.9342 -0.31372 0.36133 -3.19673
PHE_144 -9.54601 0.69602 3.53211 -1.08244 0.12343 0.4677 3.01474 -2.93287 -0 -0 -2.8568 0.01089 0 0 0 0 0 0.01817 -0.01923 0.31421 0 1.99831 -0.46893 0 1.0402 -0.00252 0.4507 -5.24234
VAL_145 -8.06573 1.03482 3.39412 -0.32892 0.38073 0.07482 2.7179 -2.8531 -0 -0 -2.18934 -0.08987 0 0 0 0 0 0.00806 -0.03477 0.00609 0.05944 0 -0.25063 0 1.9342 0.00733 0.49179 -3.70304
VAL_146 -5.2317 0.3495 4.14084 -0.30941 0.20867 0.07058 2.445 -2.4537 -0 -0 -2.06602 -0.13637 0 0 0 0 0 0.01834 -0.04263 0.00042 0.05135 0 -0.28295 0 1.9342 -0.07499 0.34989 -1.02898
GLY_147 -5.70208 0.40332 4.64714 -5e-05 0 0 2.58157 -2.73401 -0 -0 -2.45997 -0.41364 0 0 0 0 0 0.01304 -0.07474 0 0 0 0.31271 0 0.83697 0.4612 0.12728 -2.00128
PHE_148 -9.21855 0.75114 5.46388 -0.88056 0.04446 0.29429 3.06789 -3.41692 -0 -0 -2.61716 0.00272 0 0 0 0 0 0.03024 0.0053 0.28407 0 1.85147 -0.37733 0 1.0402 0.47548 0.23622 -2.96314
TRP_149 -9.2853 0.87594 5.19592 -0.72047 0.41678 0.41612 3.26489 -3.35904 -0.00054 -0.00818 -3.35101 -0.40871 0 0 -0.98699 0 0 0.01595 0.24512 0.00029 0 2.76026 0.11601 0 1.6906 -0.18113 0.67395 -2.62955
ILE_150 -7.46801 0.5522 3.91661 -0.51223 0.43336 0.10414 2.90186 -2.91244 -0 -0 -2.5582 -0.0779 0 0 0 0 0 0.00874 -0.05767 0.04141 0.61404 0 -0.37956 0 0.73287 -0.17689 0.73047 -4.10722
LEU_151 -8.1198 0.90312 3.61647 -0.67187 0.24023 0.23311 2.85632 -2.94123 -0 -0 -2.45589 0.12785 0 0 0 0 0 0.01831 0.07314 0.07 0.91311 0 -0.2166 0 0.18072 -0.08409 0.48839 -4.76872
ASP_152 -6.50101 0.4714 7.91911 -0.1136 0.02202 0.3519 3.2874 -3.71525 -0.01063 -0.1291 -3.06082 -0.31166 0 0 0 0 0 0.01327 0.02759 0.1691 0 1.80986 0.27416 0 -2.3716 -0.14386 0.38119 -1.63052
VAL_153 -6.22112 0.33788 4.68055 -0.31518 0.23991 0.07305 2.81243 -2.75607 -0 -0 -2.4347 -0.23834 0 0 0 0 0 0.00513 -0.06813 0.00177 0.09222 0 -0.29792 0 1.9342 -0.14832 0.29073 -2.01189
ALA_154 -7.11396 0.76718 4.11498 -0.02209 0 0 3.00626 -3.0786 -0 -0 -2.68696 -0.34696 0 0 0 0 0 0.0058 0.01687 0 0 0 -0.24403 0 1.8394 -0.23731 0.35666 -3.62277
ASN_155 -6.77728 0.40345 6.82676 -0.3378 0.00978 0.64262 3.45324 -3.37867 -0.00748 -0.08517 -3.32459 -0.09883 0 0 0 -1.00707 0 0.01873 -0.0236 0.0026 0 2.70618 0.57774 0 -0.93687 -0.00629 0.30876 -1.0338
ASN_156 -7.87957 0.56651 7.20392 -0.19688 0.05862 0.28717 2.35521 -3.65507 -0 -0 -1.7443 -0.30577 0 0 0 0 0 0.01217 0.25183 0.08614 0 1.50504 0.39361 0 -0.93687 0.19783 0.38328 -1.41713
MET_157 -7.62012 0.95373 4.31695 -0.35731 0.16159 0.02123 2.25626 -2.52668 -0 -0 -1.60612 0.00257 0 0 0 0 0 0.03075 0.04581 0.07504 1.10293 0 0.04822 0 0.60916 0.03336 0.54517 -1.90744
LEU_158 -8.60307 0.84431 3.77233 -0.46728 0.11655 0.10985 2.83128 -2.85292 -0.0046 -0.04557 -2.51667 0.24283 0 0 0 0 0 0.03761 0.40557 0.29028 0.58115 0 -0.22333 0 0.18072 -0.04345 0.8442 -4.5002
GLN_159 -5.92592 0.22476 6.06978 -0.5118 0.01979 0.50832 3.28158 -2.76108 -0.01522 -0.165 -3.94495 -0.16657 0 0 0 -1.75035 0 0.01156 -0.04424 0.01813 0 3.18387 -0.06826 0 -0.18838 -0.15269 1.03354 -1.34314
GLY_160 -3.06434 0.47152 3.76552 -5e-05 0 0 1.80498 -1.88985 -0.00079 -0.01041 -1.59315 -0.36735 0 0 0 0 0 0.01281 0.1927 0 0 0 -0.16734 0 0.83697 5.60702 0.95247 6.55072
PRO_161 -7.53233 1.20104 4.35981 -0.07243 4e-05 0.04499 2.2266 -2.0361 -0 -0 -1.55983 0.63904 0 0 0 0 0 0.09841 -0.14639 0.00674 0.19079 0 -0.21723 0 -2.4119 5.75766 0.91892 1.46782
CYS_162 -6.74855 0.56665 4.30086 -0.04299 0 0.01473 2.58635 -2.36864 -0 -0 -2.64802 -0.05628 0 0 0 0 0 0.05621 0.04974 0.00293 0.46945 0 0.30369 0 3.6196 0.57665 0.51969 1.20206
ARG_163 -8.51814 0.60124 6.4349 -0.65628 0.14016 0.41955 3.2215 -3.34545 -0.02228 -0.29538 -3.37397 0.16721 0 0 0 -0.74328 0 0.02834 0.02474 0.16459 1.90525 0 -0.13132 0 -1.2888 0.32179 0.37516 -4.57045
ALA_164 -6.83455 0.38091 4.38508 -0.02204 0 0 2.70944 -3.11186 -0 -0 -1.78499 -0.37121 0 0 0 0 0 0.01189 0.09149 0 0 0 -0.30688 0 1.8394 -0.50189 0.41658 -3.09863
LEU_165 -9.01063 0.79589 5.81072 -0.69509 0.2188 0.2851 3.1503 -3.29875 -0 -0 -2.54925 0.07864 0 0 0 0 0 0.01222 0.03013 0.15213 0.94326 0 -0.24689 0 0.18072 -0.39526 0.37713 -4.16085
LEU_166 -9.3853 0.72934 3.4176 -0.46447 0.20672 0.10527 3.09565 -3.19874 -0 -0 -2.60173 0.21158 0 0 0 0 0 0.00972 0.10863 0.00593 0.3642 0 -0.26226 0 0.18072 -0.26074 0.46632 -7.27158
ALA_167 -5.68124 0.49489 4.03302 -0.02147 0 0 2.58793 -2.69144 -0.02767 -0.11946 -1.79916 -0.35487 0 0 0 0 0 0.01697 -0.00837 0 0 0 -0.22175 0 1.8394 -0.36434 0.48443 -1.83314
ASP_168 -6.28434 0.35146 9.06453 -0.10236 0.00041 0.29855 4.07395 -3.86043 -0 -0 -5.70228 -0.56145 0 0 0 -2.05835 0 0.0458 -0.02798 0.01969 0 1.83545 0.28621 0 -2.3716 -0.26802 0.80967 -4.4511
LEU_169 -9.126 0.96456 3.9811 -0.46247 0.15946 0.1053 2.4739 -2.83744 -0.00397 -0.02 -2.31665 0.21451 0 0 0 0 0 0.00623 0.05483 0.05516 0.28462 0 -0.29672 0 0.18072 -0.24432 0.85306 -5.97411
SER_170 -6.66934 0.62363 6.51441 -0.03327 0.00036 0.02199 2.95791 -3.00391 -0.01507 -0.11219 -2.70382 -0.00459 0 0 0 0 0 0.02455 0.63584 0.02714 0.73122 0 0.20589 1.86477 -0.77834 -0.37302 0.59391 0.50807
GLY_171 -3.00551 0.31119 3.64574 -4e-05 0 0 2.4157 -1.84044 -0 -0 -1.83518 -0.39543 0 0 0 0 0 0.0455 -0.15721 0 0 0 -1.1238 0 0.83697 -0.59631 0.4577 -1.24113
GLY_172 -1.88327 0.15815 1.91207 -6e-05 0 0 0.72769 -1.02031 -0.0279 -0.12613 -0.10234 -0.38981 0 0 0 0 0 0.03871 -0.14626 0 0 0 -1.51088 0 0.83697 -0.86143 0.36175 -2.03305
LYS_173 -4.52587 0.19296 5.07584 -0.39028 0.04236 0.21478 2.68532 -2.18239 -0 -0 -1.89777 -0.06308 0 0 0 0 0 0.03814 -0.07737 0.02752 1.71778 0 0.26971 0 -1.5107 -0.34381 0.38658 -0.34025
SER_174 -4.4154 0.28417 4.06225 -0.02728 0 0.03998 1.75956 -2.01522 -0.00322 -0.02256 -1.3338 -1.04753 0 0 0 0 0 0.01087 0.04007 0.05727 0.38836 0 0.14691 0.62176 -0.77834 -0.12238 0.34996 -2.00457
GLY_175 -3.32209 0.17328 4.02045 -5e-05 0 0 1.5929 -1.89726 -0 -0 -1.56017 -0.43349 0 0 0 0 0 0.12552 -0.03332 0 0 0 0.57608 0 0.83697 -0.01067 0.33149 0.39966
ARG_176 -8.91591 0.66188 8.40927 -1.32224 0.66701 0.97229 3.82279 -3.79001 -0 -0 -2.63604 -0.04299 0 0 -0.46876 0 0 0.04624 0.05488 0.16612 3.27684 0 -0.1421 0 -1.2888 0.14046 0.59218 0.2031
MET_177 -10.4061 0.60552 6.63904 -0.21433 0.02497 0.06552 3.58689 -3.53922 -0 -0 -2.35874 -0.20355 0 0 0 0 0 0.01616 0.03029 0.0489 2.02175 0 0.0551 0 0.60916 -0.01589 0.59473 -2.43979
ARG_178 -7.23628 0.30981 7.63875 -0.79888 0.09782 0.52234 3.61861 -3.685 -0.00299 -0.01589 -4.50266 0.34794 0 0 0 -1.63919 0 0.02566 0.0354 0.07951 1.4452 0 -0.1018 0 -1.2888 -0.15811 0.4583 -4.85028
THR_179 -5.83823 0.37689 5.13324 -0.20161 0.11331 0.07193 2.96233 -2.7802 -0 -0 -2.81607 -0.07399 0 0 0 0 0 0.01329 -0.0206 0.00136 0.06592 0 -0.01686 2.31539 -1.0874 -0.16245 0.40212 -1.54163
ALA_180 -6.22687 0.50767 3.32969 -0.02218 0 0 2.63245 -2.72866 -0 -0 -2.60136 -0.33873 0 0 0 0 0 0.00297 0.00869 0 0 0 -0.27247 0 1.8394 -0.1707 0.26843 -3.77167
ASN_181 -7.44216 0.31551 6.97522 -0.2209 0.01551 0.29993 3.33799 -3.63167 -0.01729 -0.28005 -2.97132 -0.30477 0 0 0 0 0 0.00309 0.29406 0.0397 0 2.9254 0.22886 0 -0.93687 -0.16329 0.39022 -1.14284
ALA_182 -5.30624 0.30137 4.80839 -0.02074 0 0 2.98186 -2.82232 -0 -0 -2.56464 -0.36624 0 0 0 0 0 0.00632 0.15459 0 0 0 -0.24403 0 1.8394 -0.14667 0.38423 -0.99472
PHE_183 -8.87717 0.82792 3.41735 -0.58642 0.03383 0.2082 2.81556 -2.86688 -0 -0 -2.33137 -0.09295 0 0 0 0 0 0.03425 -0.01542 0.52087 0 2.66548 -0.02036 0 1.0402 -0.28114 0.37834 -3.12971
PHE_184 -9.50569 0.60585 4.59655 -0.73364 0.02235 0.24491 3.01018 -3.2326 -0 -0 -2.54518 -0.10529 0 0 0 0 0 0.04215 0.03695 0.70322 0 2.03942 -0.34476 0 1.0402 -0.10143 0.43889 -3.78792
SER_185 -6.18069 0.3737 6.05821 -0.02714 0 0.06385 2.78278 -2.9771 -0.00357 -0.09037 -2.65471 -0.55964 0 0 0 0 0 0.01625 0.18962 7e-05 0.78312 0 0.32782 0.62017 -0.77834 0.02194 0.34238 -1.69166
PHE_186 -9.02064 0.94136 4.25032 -0.98654 0.07113 0.33325 3.49769 -3.10975 -0 -0 -2.76864 -0.04342 0 0 0 0 0 0.00661 -0.01054 0.12969 0 1.86551 -0.50994 0 1.0402 0.11212 0.26128 -3.94031
PHE_187 -11.3014 1.07137 4.66748 -0.64696 0.12121 0.3116 2.93091 -3.8006 -0 -0 -2.79781 -0.01781 0 0 0 0 0 0.00871 0.22869 0.00033 0 2.58095 0.16903 0 1.0402 -0.06203 0.42348 -5.07266
MET_188 -9.07081 0.90832 5.99666 -0.32914 0.05867 0.07719 3.03635 -3.32601 -0 -0 -2.46886 -0.03494 0 0 0 0 0 0.01878 0.06953 0.1198 1.75332 0 0.01685 0 0.60916 -0.12925 0.54043 -2.15395
ALA_189 -6.21548 0.55703 4.35465 -0.02142 0 0 3.04413 -3.00069 -0 -0 -2.49288 -0.36622 0 0 0 0 0 0.01353 0.02278 0 0 0 -0.2863 0 1.8394 -0.25216 0.41143 -2.39219
VAL_190 -6.43558 0.4542 4.06344 -0.3064 0.2102 0.07016 2.73328 -2.68249 -0 -0 -2.08218 -0.09284 0 0 0 0 0 0.00416 -0.00728 0.00304 0.05329 0 -0.28174 0 1.9342 -0.28557 0.2671 -2.38102
GLY_191 -5.80595 0.27811 5.1378 -5e-05 0 0 2.67318 -2.93838 -0 -0 -2.91518 -0.42053 0 0 0 0 0 0.01888 -0.06753 0 0 0 0.42789 0 0.83697 0.40106 0.16027 -2.21346
ASN_192 -7.80592 0.46365 6.82637 -0.17444 0.0232 0.25546 3.65995 -3.67753 -0.0088 -0.05812 -3.35289 -0.30112 0 0 0 -1.08368 0 0.0151 -0.00451 0.00339 0 1.42151 0.44258 0 -0.93687 0.50029 0.20501 -3.58738
ILE_193 -7.36192 0.67616 4.45655 -0.49901 0.30664 0.0993 2.63483 -2.89896 -0 -0 -2.22744 0.08321 0 0 0 0 0 0.00521 -0.06799 0.09492 0.48309 0 -0.47129 0 0.73287 0.1091 0.32641 -3.51831
LEU_194 -5.88055 0.3862 3.71096 -0.48271 0.17072 0.11052 2.22085 -2.44582 -0 -0 -2.18888 0.22415 0 0 0 0 0 0.00618 -0.03521 0.02007 0.36041 0 -0.27382 0 0.18072 -0.09796 0.41043 -3.60374
GLY_195 -5.73354 0.59073 4.57983 -5e-05 0 0 2.44688 -2.9124 -0 -0 -3.01386 -0.40368 0 0 0 0 0 0.01337 -0.07209 0 0 0 0.29577 0 0.83697 0.39543 0.30346 -2.67317
TYR_196 -9.2783 0.75419 4.56739 -0.55988 0.25901 0.27156 2.91598 -3.27323 -0 -0 -2.10252 -0.34308 0 0 0 0 0 0.02438 0.00806 0.08022 0 3.12181 0.02419 0.00746 1.2797 0.43604 0.30373 -1.50329
ALA_197 -3.47525 0.16314 3.70648 -0.02117 0 0 1.77519 -2.11195 -0 -0 -0.98296 -0.35363 0 0 0 0 0 0.00814 0.11195 0 0 0 -0.20086 0 1.8394 -0.27278 0.3813 0.56701
ALA_198 -4.92009 0.28267 2.95488 -0.02131 0 0 2.18788 -2.16968 -0.00667 -0.04005 -1.52274 -0.33842 0 0 0 0 0 0.01379 -0.02892 0 0 0 -0.02302 0 1.8394 -0.18932 0.23853 -1.74306
GLY_199 -3.80087 0.17161 3.58962 -4e-05 0 0 1.84257 -1.9491 -0 -0 -1.53597 -0.40573 0 0 0 0 0 0.01452 -0.08291 0 0 0 0.46676 0 0.83697 0.13224 0.28003 -0.4403
SER_200 -2.41379 0.15884 3.583 -0.02842 0.01248 0.02767 1.73727 -1.64878 -0.00012 -0.00097 -2.05482 -0.16274 0 0 0 0 0 0.03486 -0.02519 0.0571 0.68581 0 -0.17277 0.63448 -0.77834 -0.07676 0.30591 -0.12529
TYR_201 -5.73837 0.68394 4.16409 -0.71425 0.60211 0.36242 2.41298 -2.36975 -0.00879 -0.06358 -2.63378 -0.42622 0 0 0 0 0 0.00931 0.10078 0.00144 0 4.11261 0.10364 0.00065 1.2797 0.03315 0.634 2.54609
SER_202 -2.61462 0.42712 2.68016 -0.02622 1e-05 0.02256 0.99382 -1.36443 -0 -0 -0.63741 -0.24628 0 0 0 0 0 0.00856 0.01034 0.00092 0.43572 0 0.03296 0.60042 -0.77834 0.01196 0.72521 0.28246
HIS_203 -5.55289 0.54128 4.41904 -0.44808 0.01895 0.57324 1.72573 -2.20058 -0.01998 -0.06206 -0.94593 -0.36098 0 0 0 0 0 0.00653 0.19087 0.00308 0 1.50326 -0.05768 0 -0.45461 -0.24244 0.51987 -0.84337
LEU_204 -8.18804 1.1286 3.57991 -0.69047 0.1891 0.27942 3.16992 -2.59331 -0.00472 -0.02175 -1.8617 0.03799 0 0 0 0 0 0.01549 -0.07184 0.10746 0.9902 0 -0.2228 0 0.18072 -0.08667 0.55268 -3.50982
PHE_205 -9.70004 1.23234 4.99879 -0.98259 0.13964 0.3538 2.5283 -2.98759 -0.00212 -0.02353 -1.25144 -0.47821 0 0 -0.62723 0 0 0.02892 -0.18818 0.12047 0 2.23555 0.39649 0 1.0402 0.01995 0.48638 -2.6601
LYS_206 -5.13944 0.46085 4.48444 -0.31763 0.03817 0.15915 1.44436 -2.08057 -0 -0 -1.1008 -0.0689 0 0 0 0 0 0.01503 0.05621 0.00584 1.85896 0 -0.02556 0 -1.5107 -0.15742 0.4393 -1.43871
VAL_207 -4.08017 0.72448 1.91426 -0.31816 0.26963 0.07405 1.30904 -1.36497 -0 -0 -1.05456 -0.34179 0 0 0 0 0 0.01653 -0.06089 0.00015 0.37397 0 -0.10543 0 1.9342 -0.41701 0.43699 -0.68968
PHE_208 -6.58619 0.83218 3.29138 -0.60545 0.07355 0.36851 2.70761 -2.19622 -0.01378 -0.10614 -1.26609 -0.04494 0 0 0 0 0 0.03417 0.5679 0.03498 0 2.02699 -0.48551 0 1.0402 -0.29009 1.20813 0.59119
PRO_209 -3.34073 0.61318 1.74376 -0.07887 0 0.04769 0.53232 -0.90256 -0.00622 -0.08393 -0.05244 0.59081 0 0 0 0 0 0.18166 -0.22061 0.00226 0.36961 0 -0.69363 0 -2.4119 -0.16303 1.58744 -2.2852
PHE_210 -2.50892 0.28219 1.79039 -0.67907 0.05952 0.42537 0.64511 -1.04088 -0.00164 -0.01622 -0.31282 0.12182 0 0 0 0 0 0.23933 0.33096 0.11045 0 1.97981 -0.26334 0 1.0402 0.15584 0.90602 3.26412
SER_211 -4.61465 0.26156 4.59475 -0.02644 0 0.04154 2.61898 -2.15228 -0.01116 -0.15152 -1.6741 -1.12776 0 0 -0.68179 0 0 0.07209 0.13418 0.00108 0.40787 0 -0.07548 0.67731 -0.77834 0.05166 0.46182 -1.97068
LYS_212 -4.91266 0.19297 2.93246 -0.38729 0.03866 0.1972 0.78511 -1.5099 -0.01528 -0.16832 -0.57513 0.43975 0 0 0 0 0 0.06431 0.08506 0.03132 2.09534 0 0.07891 0 -1.5107 -0.16939 0.42517 -1.8824
THR_213 -4.87048 0.43138 5.97343 -0.10857 0.09959 0.07986 3.36824 -2.7999 -0.01081 -0.14553 -2.71764 -0.93794 0 0 -0.4886 -0.70355 0 0.0286 -0.01666 0.27492 0.18311 0 -0.5994 2.45023 -1.0874 -0.19989 0.49115 -1.30587
LYS_214 -2.95369 0.30981 2.03174 -0.56118 0.13814 0.27018 0.86698 -1.05317 -0.00807 -0.02197 0.23562 0.15288 0 0 0 0 0 0.03051 -0.11084 0.03485 2.84676 0 -0.02586 0 -1.5107 -0.43197 0.41225 0.65227
ALA_215 -4.22504 0.51563 1.51126 -0.02763 0.00616 0 1.0096 -1.55364 -0.01943 -0.12554 -0.70918 -0.42112 0 0 -0.4886 0 0 0.00783 0.21423 0 0 0 0.50388 0 1.8394 -0.25441 0.28595 -1.93064
CYS:disulfide_216 -6.30037 0.54652 5.10899 -0.06834 0.00198 0.05553 2.95258 -2.62973 -0 -0 -1.36654 -0.45014 0 0 0 0 0.24319 0.03229 -0.06314 0.06975 0.06479 0 -0.39434 0 3.6196 0.64183 0.3298 2.39423
ASP_217 -5.52232 0.32232 6.71139 -0.24174 0.11624 0.85032 3.29598 -3.09069 -0.01493 -0.11733 -3.11765 -0.66359 0 0 -0.44882 0 0 0.06993 -0.07037 0.00779 0 1.70657 -0.65807 0 -2.3716 0.59762 0.25624 -2.38271
MET_218 -5.89261 0.31663 3.99464 -0.22046 0.02305 0.07898 1.60635 -2.12129 -0 -0 -0.40718 -0.23553 0 0 0 0 0 0.01984 -0.04287 0.03464 2.39089 0 -0.15699 0 0.60916 -0.15288 0.31513 0.1595
TYR_219 -6.2587 0.44573 5.18343 -0.63177 0.03009 0.30406 2.55384 -2.61029 -0 -0 -2.15778 -0.19328 0 0 0 0 0 0.01266 0.12468 0.0002 0 2.64167 -0.0102 0.00028 1.2797 -0.11342 0.35588 0.95678
CYS:disulfide_220 -6.68306 0.87766 5.24238 -0.05645 0.00055 0.03332 2.66078 -2.80511 -0 -0 -1.95006 -0.53553 0 0 -0.44882 0 0.24319 0.04954 0.27017 0.43734 0.53448 0 0.33192 0 3.6196 -0.113 0.72222 2.4311
ALA_221 -7.15068 0.56158 4.47042 -0.02006 0 0 2.64867 -3.11697 -0.01493 -0.11733 -1.71599 -0.37986 0 0 0 0 0 0.03762 0.18211 0 0 0 -0.19322 0 1.8394 -0.34288 0.80309 -2.50903
ASN_222 -8.68873 0.34243 7.79985 -0.16245 0.00532 0.23091 4.30771 -4.0982 -0.01998 -0.06206 -3.96287 -0.35065 0 0 -0.62723 0 0 0.00586 0.35479 0.01837 0 1.46592 0.33414 0 -0.93687 -0.15572 0.698 -3.50148
LEU_223 -9.71021 1.22086 4.46567 -0.47472 0.14734 0.11826 2.99102 -3.21611 -0 -0 -2.14553 0.18162 0 0 0 0 0 0.02911 0.00814 0.36269 0.47735 0 -0.24544 0 0.18072 -0.06177 1.06759 -4.60341
LYS_224 -9.57136 0.47298 9.77908 -0.29849 0.02349 0.12706 4.97574 -4.38397 -0.00164 -0.01622 -6.7537 -0.00413 0 0 -0.68179 -0.57082 0 0.00606 0.0047 0.09001 1.73771 0 0.01858 0 -1.5107 -0.25613 0.97326 -5.84027
SER_225 -7.14034 0.80961 6.35642 -0.02421 0 0.02255 3.15946 -3.22958 -0 -0 -1.95026 -0.39667 0 0 0 0 0 0.02004 -0.02419 6e-05 0.50951 0 0.32295 0.60537 -0.77834 -0.07922 0.43486 -1.38198
CYS_226 -8.61768 0.78306 4.69687 -0.05047 0 0.01709 3.12254 -2.91413 -0 -0 -3.20797 -0.09133 0 0 0 0 0 0.00771 0.09652 4e-05 0.2766 0 0.27824 0 3.6196 0.14716 0.24291 -1.59326
PHE_227 -10.7213 1.452 3.63859 -0.48629 0.27236 0.19311 3.26487 -3.40898 -0 -0 -2.5191 -0.05971 0 0 0 0 0 0.01481 0.1217 0.10911 0 2.9901 0.02669 0 1.0402 -0.01592 0.53942 -3.54834
PHE_228 -7.48878 0.52078 4.35621 -0.53718 0.17558 0.25817 2.7013 -2.7447 -0 -0 -2.22798 -0.2355 0 0 0 0 0 0.00682 0.08612 0.21209 0 3.02558 -0.01447 0 1.0402 -0.20437 0.68265 -0.38747
ILE_229 -6.59246 0.51466 4.40494 -0.48984 0.39299 0.10021 2.83191 -2.70485 -0 -0 -2.28935 -0.05038 0 0 0 0 0 0.00113 -0.06867 0.03327 0.54918 0 -0.44865 0 0.73287 -0.10474 0.49936 -2.68843
ALA_230 -5.76685 0.44161 3.92077 -0.02249 0 0 2.67737 -2.71289 -0 -0 -2.3067 -0.35401 0 0 0 0 0 0.00592 0.03002 0 0 0 -0.29482 0 1.8394 -0.21372 0.35899 -2.39742
ILE_231 -7.04506 0.54295 4.71926 -0.49504 0.31671 0.10036 2.70871 -2.63265 -0 -0 -2.28496 -0.02955 0 0 0 0 0 0.01253 -0.01565 0.0148 0.52825 0 -0.4712 0 0.73287 -0.19628 0.36507 -3.12887
PHE_232 -4.64631 0.19773 4.91048 -1.03539 0.10163 0.39053 2.29883 -2.43746 -0.0011 -0.0081 -2.31927 0.00046 0 0 0 0 0 0.02417 0.00672 0.10894 0 1.76377 -0.48846 0 1.0402 0.0621 0.33063 0.30012
LEU_233 -7.18197 0.45474 4.1917 -0.67851 0.16671 0.2477 2.27188 -2.71655 -0 -0 -2.30415 0.10908 0 0 0 0 0 0.0094 -0.02213 0.00854 0.8569 0 -0.22229 0 0.18072 -0.00612 0.28129 -4.35307
LEU_234 -7.74271 0.27051 4.38731 -0.66814 0.1567 0.26999 2.8038 -2.95926 -0 -0 -3.59081 0.03918 0 0 0 0 0 0.04435 -0.02808 0.00415 0.90971 0 -0.24703 0 0.18072 -0.13465 0.54515 -5.75912
LEU_235 -5.69151 0.37025 5.32878 -0.4817 0.19422 0.11373 2.71121 -2.63506 -0.00699 -0.03676 -3.54315 0.21423 0 0 0 0 0 0.04585 -0.009 0.0086 0.34683 0 -0.28393 0 0.18072 -0.23721 0.57252 -2.83835
SER_236 -4.54658 0.22379 5.2525 -0.02435 0 0.0569 2.51616 -2.48174 -0 -0 -2.37657 -0.6942 0 0 0 0 0 0.04965 0.01438 0.00021 0.52712 0 0.36406 0.6004 -0.77834 0.13956 0.31446 -0.8426
LEU_237 -7.25657 0.34751 4.58765 -0.48651 0.16493 0.11605 2.39162 -2.9271 -0.0011 -0.0081 -2.08146 0.24316 0 0 0 0 0 0.00538 -0.04542 0.16351 0.38426 0 -0.26784 0 0.18072 0.14702 0.26254 -4.07976
THR_238 -6.58115 0.26497 5.28335 -0.20294 0.12072 0.07485 3.11759 -2.93877 -0 -0 -3.50315 -0.08356 0 0 0 0 0 0.02451 -0.02791 0.06126 0.11078 0 -0.01188 2.27518 -1.0874 -0.04315 0.30074 -2.84598
THR_239 -4.39572 0.16197 5.68953 -0.19735 0.10091 0.07028 2.82449 -2.57706 -0 -0 -4.2199 -0.05804 0 0 0 0 0 0.03024 -0.00405 0.02332 0.05745 0 -0.01874 2.26581 -1.0874 0.18276 0.2949 -0.85659
ILE_240 -5.86597 0.56952 5.06554 -0.50151 0.38612 0.09917 2.73136 -2.71181 -0.00699 -0.03676 -2.16424 0.12719 0 0 0 0 0 0.01658 -0.0418 0.0161 0.46588 0 -0.45801 0 0.73287 0.15557 0.37184 -1.04934
ALA_241 -5.43461 0.46563 3.72939 -0.02244 0 0 2.43097 -2.59562 -0 -0 -2.0477 -0.339 0 0 0 0 0 0.00513 -0.05136 0 0 0 -0.24715 0 1.8394 -0.15984 0.48119 -1.94601
LEU_242 -6.58567 0.38991 3.37331 -0.4759 0.20143 0.12023 1.62773 -2.32668 -0 -0 -1.13111 0.16226 0 0 0 0 0 0.01047 0.3913 0.09406 0.22782 0 -0.23583 0 0.18072 -0.39106 0.62286 -3.74414
THR_243 -3.22328 0.09567 3.97028 -0.20303 0.1309 0.07458 1.74069 -1.82782 -0 -0 -1.70179 -0.18358 0 0 0 0 0 0.01295 -0.03503 0.00064 0.15511 0 0.01731 2.3065 -1.0874 -0.02137 0.45356 0.67489
LEU_244 -5.54449 0.80436 2.00071 -0.51541 0.21011 0.13242 1.20413 -1.60619 -0.00024 -0.00062 -1.28816 0.26046 0 0 0 0 0 0.00361 -0.04646 0.01256 0.3771 0 -0.27483 0 0.18072 0.05119 0.57749 -3.46153
VAL_245 -5.85282 0.39723 1.40558 -0.28574 0.20945 0.06469 1.40179 -1.69138 -0 -0 -0.53514 -0.36 0 0 0 0 0 0.00469 -0.02069 0.00855 0.1652 0 -0.53322 0 1.9342 -0.22441 0.61355 -3.29848
ARG_246 -1.894 0.13374 1.92915 -0.50484 0.0661 0.24702 0.25525 -0.8816 -0.01223 -0.11438 -0.45663 0.7118 0 0 0 0 0 0.0053 -0.02784 0.05918 2.05709 0 -0.09979 0 -1.2888 -0.28654 0.23165 0.12962
GLU_247 -5.86428 0.5769 7.08178 -0.21987 0.06571 0.33691 3.12476 -2.91903 -5e-05 -0.00108 -4.53291 -0.47203 0 0 -1.64434 0 0 0.01118 0.08497 0.03523 0 3.16438 0.11369 0 -2.7348 -0.12747 0.25798 -3.66236
ASN_248 -5.13882 0.21795 5.4169 -0.18446 0.00587 0.26347 1.86882 -2.53604 -0.02627 -0.20596 -2.37673 -0.43701 0 0 0 -0.95909 0 0.06661 0.07738 0.03069 0 3.93982 0.0072 0 -0.93687 0.04342 0.41345 -0.44969
GLU_249 -3.5589 0.13912 3.82271 -0.18962 0.02843 0.24917 1.3631 -1.68634 -0.02457 -0.1303 -2.088 -0.36422 0 0 -0.7388 0 0 0.21017 0.01261 0.03521 0 2.71438 0.2829 0 -2.7348 0.30593 0.3783 -1.9735
LEU_250 -7.0534 1.67871 2.08267 -0.79027 0.77002 0.28228 1.07203 -1.824 -0.00535 -0.02273 0.00578 -0.01369 0 0 0 0 0 0.28422 0.04167 0.00557 1.06683 0 0.80329 0 0.18072 1.65628 1.61828 1.83892
PRO_251 -3.27593 0.30934 2.76579 -0.19315 0.00423 0.13418 1.24185 -1.07341 -0 -0 -1.9537 0.16379 0 0 -0.65011 0 0 0.14564 0.37121 0.00459 0.29284 0 -0.69531 0 -2.4119 1.3987 1.72451 -1.69684
GLU_252 -3.95032 0.21863 4.2374 -0.20594 0.03263 0.28404 1.36747 -1.56355 -0 -0 -2.53487 -0.37412 0 0 -1.09617 0 0 0.05946 -0.00715 0.03583 0 3.36495 -0.05841 0 -2.7348 -0.13117 0.3649 -2.6912
LYS_253 -1.49825 0.03906 1.68927 -0.3628 0.04166 0.16711 0.03504 -0.70176 -0 -0 0.23297 0.11296 0 0 0 0 0 0.40087 -0.04052 0.00071 1.84323 0 0.02761 0 -1.5107 -0.25997 0.17152 0.38801
ASP_254 -2.09408 0.14382 2.80441 -0.10412 0.00665 0.30666 0.93714 -1.16621 -0.00213 -0.04413 -1.53825 -1.26794 0 0 -0.81829 0 0 0.37945 -0.02303 0.00097 0 2.21047 -0.17407 0 -2.3716 -0.05328 0.1474 -2.72018
GLU_255 -3.72962 0.42743 4.30616 -0.25705 0.02875 0.30141 2.0817 -1.76952 -0 -0 -2.6608 -0.2135 0 0 -0.81829 0 0 0.01017 -0.03023 0.13839 0 2.8566 -0.03306 0 -2.7348 -0.28279 0.19431 -2.18476
GLN_256 -3.04426 0.22065 2.79952 -0.74496 0.30626 1.08511 0.66982 -1.23416 -0.02331 -0.17684 -0.04124 -2.23154 0 0 0 0 0 0.04884 -0.07659 0.02072 0 3.10753 -0.07511 0 -0.18838 -0.50438 0.26358 0.18126
GLU_257 -3.36515 0.41461 3.44828 -0.43225 0.06937 0.89153 0.75679 -1.47505 -0.02118 -0.13271 -0.39057 -0.46348 0 0 0 0 0 0.07465 -0.0776 0.00064 0 2.84697 -0.03359 0 -2.7348 -0.41245 0.23571 -0.80029
ILE_258 -7.2279 0.76706 5.88747 -0.54513 0.46296 0.11493 3.60422 -3.03399 -0 -0 -2.70946 0.02705 0 0 0 0 0 1.48787 -0.04026 0.00361 1.16915 0 0.38676 0 0.73287 -0.31502 0.37421 1.14638
ASP_259 -5.54221 0.62538 6.76474 -0.10659 0.00417 0.3213 3.1825 -3.11278 -0.0179 -0.08247 -3.18048 -0.5673 0 0 0 0 0 1.82759 -0.15704 5e-05 0 1.7604 -0.0039 0 -2.3716 -0.11917 0.60148 -0.17383
GLU_260 -4.27812 0.55249 3.60606 -0.2218 0.0343 0.31866 1.55016 -1.78978 -0 -0 -0.23683 -0.62185 0 0 0 0 0 0.12816 -0.09148 0.01185 0 3.19895 -0.31874 0 -2.7348 -0.34647 0.35119 -0.88806
LYS_261 -3.31388 0.39492 2.83836 -0.52321 0.14877 0.34251 1.45035 -1.42011 -0 -0 -0.96709 -0.03113 0 0 0 0 0 0.10606 -0.06607 0.02378 1.86881 0 -0.09163 0 -1.5107 -0.58965 0.19873 -1.14117
LEU_262 -4.09916 0.39825 3.53033 -0.47748 0.23241 0.1634 1.88185 -2.08902 -0.0408 -0.15976 -0.86591 -0.07756 0 0 0 0 0 0.16296 -0.05139 0.34924 1.12854 0 0.25891 0 0.18072 -0.07991 0.34785 0.69345
ALA_263 -3.91932 0.31843 3.25441 -0.02784 0.0228 0 1.43474 -2.05489 -0.01914 -0.15176 -1.5087 -0.57282 0 0 0 0 0 0.06244 -0.05533 0 0 0 0.29684 0 1.8394 0.35753 0.59067 -0.13254
GLY_264 -2.77999 0.30584 3.54382 -0.00021 0 0 1.38617 -1.74919 -0.05073 -0.21636 -0.33434 -0.27729 0 0 0 0 0 0.02672 -0.22042 0 0 0 -1.36067 0 0.83697 0.08108 0.45905 -0.34954
ALA_265 -2.3044 0.16097 1.86465 -0.0278 0.00607 0 1.10065 -0.99464 -0 -0 -1.35149 -0.44676 0 0 -0.92922 0 0 0.02244 -0.07383 0 0 0 0.00639 0 1.8394 -0.36871 0.21764 -1.27865
GLY_266 -2.25108 0.16907 2.28978 -0.0003 0 0 1.11536 -1.25832 -0.00175 -0.00672 -0.02528 -0.17258 0 0 0 0 0 0.02037 -0.10416 0 0 0 -1.02205 0 0.83697 -0.25208 0.19182 -0.47093
LYS_267 -1.21845 0.06418 1.16273 -0.29928 0.03608 0.15239 0.11153 -0.59372 -0.02 -0.07057 0.65013 -0.2227 0 0 0 0 0 0.03127 -0.02617 0.00039 1.7968 0 -0.23994 0 -1.5107 0.18581 0.12814 0.11793
SER_268 -1.80312 0.05643 1.50001 -0.02647 0 0.06198 0.22899 -0.80184 -0.02 -0.07057 0.0485 -0.45215 0 0 0 0 0 0.0183 0.00234 0.00087 0.03538 0 -0.55992 0.60244 -0.77834 0.00312 0.17594 -1.77813
LYS_269 -4.21417 0.35661 3.25909 -0.48709 0.11369 0.27128 0.63473 -1.61873 -0 -0 -0.47833 0.01078 0 0 0 0 0 0.02451 0.03975 0.17608 1.79916 0 0.00931 0 -1.5107 -0.20562 0.26757 -1.55206
VAL_270 -3.87164 0.67228 2.54895 -0.31895 0.18686 0.06723 1.38019 -1.63825 -0 -0 -0.37825 -0.55651 0 0 0 0 0 0.15304 0.98257 0.00036 0.19343 0 -0.40119 0 1.9342 -0.16807 1.41599 2.20223
PRO_271 -2.30544 0.49801 0.84582 -0.06628 2e-05 0.04195 0.2568 -0.5586 -0 -0 0.28218 0.60026 0 0 0 0 0 0.23393 -0.09033 0.01403 0.09504 0 -0.46 0 -2.4119 0.41062 1.85243 -0.76145
PHE_272 -5.39967 0.65467 2.13996 -0.63752 0.08177 0.39183 1.75076 -1.73291 -0.02006 -0.12864 -0.46047 0.29623 0 0 0 0 0 0.05983 0.03737 0.24335 0 2.44412 -0.18093 0 1.0402 1.27358 0.73788 2.59136
PHE_273 -6.01576 0.7902 2.88828 -0.91989 0.11838 0.49273 1.71018 -2.05069 -0.0037 -0.01488 -0.87401 0.1898 0 0 0 0 0 0.03959 -0.03272 0.01553 0 3.81678 0.04566 0 1.0402 0.66081 0.7065 2.60298
GLY_274 -4.53945 0.40173 4.64116 -5e-05 0 0 2.46817 -2.38297 -0 -0 -2.3666 -0.41762 0 0 0 0 0 0.06029 -0.08785 0 0 0 0.47416 0 0.83697 0.01945 0.65555 -0.23706
GLU_275 -6.28134 0.32547 6.63329 -0.22604 0.10545 0.39738 2.76677 -3.12247 -0.02006 -0.12864 -1.5318 -0.64341 0 0 0 0 0 0.01242 0.07924 0.46762 0 3.12995 -0.21098 0 -2.7348 0.06723 0.4648 -0.44992
ILE_276 -7.556 0.43083 3.55854 -0.49197 0.37945 0.09642 2.38457 -2.50766 -0 -0 -1.10145 0.07014 0 0 0 0 0 0.00288 -0.04127 0.0332 0.50387 0 -0.50115 0 0.73287 0.01914 0.52816 -3.45942
PHE_277 -7.15648 0.69654 5.28742 -1.02948 0.11523 0.39623 2.70243 -2.9277 -0.00552 -0.03868 -2.86336 0.04062 0 0 0 0 0 0.0318 0.00949 0.00363 0 1.75691 -0.48152 0 1.0402 0.12126 0.42813 -1.87286
GLY_278 -4.18883 0.28874 5.29618 -5e-05 0 0 2.25091 -2.59342 -0.0037 -0.01488 -0.96262 -0.43034 0 0 0 0 0 0.01239 -0.11744 0 0 0 0.20103 0 0.83697 0.65897 0.38457 1.61848
ALA_279 -4.99798 0.69632 3.78482 -0.02243 0 0 2.19092 -2.46015 -0 -0 -0.86114 -0.35466 0 0 0 0 0 0.00542 -0.04163 0 0 0 -0.24167 0 1.8394 0.44073 0.28647 0.26442
LEU_280 -7.15849 0.97913 3.91575 -0.47554 0.21435 0.10436 2.52609 -2.63869 -0.0217 -0.14296 -1.68724 0.26166 0 0 0 0 0 0.05481 -0.03822 0.01133 0.44647 0 -0.25556 0 0.18072 -0.2818 0.44474 -3.56079
LYS_281 -4.52926 0.19223 3.70859 -0.70888 0.14153 0.52141 1.5646 -1.76218 -0 -0 -1.64628 -0.11821 0 0 0 0 0 0.0276 -0.0572 0.01275 2.86852 0 -0.05646 0 -1.5107 -0.38804 0.47767 -1.26231
GLU_282 -4.94655 0.6123 5.09327 -0.23812 0.07128 0.40016 2.57004 -2.42963 -0.02465 -0.19045 -2.93444 -0.58239 0 0 -0.92922 0 0 0.27745 -0.07816 0.08774 0 3.04929 -0.0133 0 -2.7348 -0.46623 0.65934 -2.74706
LEU_283 -7.99758 1.51395 3.00774 -0.46502 0.16645 0.07993 1.6658 -2.2484 -0.0217 -0.14296 -1.06781 0.26717 0 0 -0.17141 0 0 0.03496 0.04051 0.07894 0.5967 0 -0.24954 0 0.18072 -0.37945 1.68638 -3.42462
PRO_284 -7.79283 1.39914 3.90826 -0.20899 0.04162 0.15714 1.945 -1.46459 -0.0001 -0.00156 -1.45591 -0.09886 0 0 0 0 0 0.02599 0.10867 0.04022 0.28611 0 -0.68042 0 -2.4119 -0.2858 1.5227 -4.96612
ARG_285 -4.70302 0.81434 3.98381 -0.75615 0.1703 0.47224 1.96097 -1.89386 -0.00581 -0.09189 -1.24927 0.24764 0 0 0 0 0 0.01286 -0.03313 0.05328 1.92976 0 -0.09088 0 -1.2888 5.59712 1.78807 6.91758
PRO_286 -7.49967 1.26386 3.94168 -0.08569 0.00011 0.05176 1.33352 -1.62293 -0 -0 -1.04275 0.68951 0 0 0 0 0 0.00723 -0.01757 0.18024 0.62873 0 -0.38296 0 -2.4119 5.50119 2.03862 2.573
MET_287 -9.26438 0.83643 5.13921 -0.70428 0.26371 0.18258 2.93815 -2.64724 -0 -0 -1.77722 -0.09588 0 0 0 0 0 0.01191 0.09871 0.38181 1.01124 0 0.02921 0 0.60916 -0.095 0.81192 -2.26996
TRP_288 -8.42252 0.72446 5.14148 -0.98734 0.08375 0.34061 2.87548 -3.16878 -0 -0 -2.69347 -0.37647 0 0 -0.17141 0 0 0.00229 0.06156 0.01772 0 1.98653 -0.043 0 1.6906 -0.00557 0.57064 -2.37345
ILE_289 -8.80165 0.89659 4.59243 -0.66244 0.4985 0.14538 2.60064 -2.9871 -0.00757 -0.04881 -2.23903 0.16129 0 0 0 0 0 0.01629 -0.0472 0.03549 0.62298 0 -0.44664 0 0.73287 -0.11008 0.93566 -4.11238
LEU_290 -9.7008 0.72156 4.19768 -0.69631 0.25083 0.26485 3.31202 -3.20071 -0 -0 -3.37786 0.10915 0 0 0 0 0 0.0071 0.0385 0.00345 0.91985 0 -0.20475 0 0.18072 -0.06679 0.81085 -6.43066
LEU_291 -7.68702 0.76659 4.28347 -0.46624 0.18967 0.10789 2.97292 -2.96399 -0 -0 -3.21716 0.2186 0 0 0 0 0 0.00542 0.03155 0.02273 0.3623 0 -0.26834 0 0.18072 -0.21088 0.38185 -5.28992
LEU_292 -5.94985 0.43837 4.3401 -0.64865 0.15137 0.21108 2.56463 -2.53262 -0 -0 -2.11171 0.11958 0 0 0 0 0 0.00086 -0.00437 0.06145 0.84575 0 -0.20907 0 0.18072 -0.17091 0.46213 -2.25112
VAL_293 -8.13105 0.53361 4.0201 -0.30841 0.19127 0.07052 3.04728 -3.05789 -0 -0 -2.82047 -0.13702 0 0 0 0 0 0.01354 -0.06553 0 0.06207 0 -0.31272 0 1.9342 -0.06398 0.4137 -4.61078
THR_294 -7.39638 0.54186 5.77512 -0.19581 0.06527 0.06959 3.38461 -3.18277 -0.00748 -0.04741 -3.54224 -0.02371 0 0 0 0 0 0.00753 -0.0283 0.06118 0.07987 0 -0.01385 2.28348 -1.0874 -0.00785 0.32869 -2.936
CYS_295 -6.47821 0.65678 5.27811 -0.04788 0 0.01585 3.0487 -2.77636 -0 -0 -3.39411 -0.00608 0 0 0 0 0 0.01001 -0.03967 0.00041 0.31284 0 0.25796 0 3.6196 0.23587 0.36048 1.05431
LEU_296 -7.60091 1.10781 4.3395 -0.67087 0.20801 0.23273 2.80932 -2.97508 -0 -0 -1.84894 0.12034 0 0 0 0 0 0.01045 0.06414 0.09331 0.96119 0 -0.25588 0 0.18072 0.10716 0.68296 -2.43405
ASN_297 -6.99135 0.25932 6.4057 -0.34693 0.01556 0.66706 3.24584 -3.3678 -1e-05 -0.00017 -2.45545 -0.13088 0 0 0 -0.57981 0 0.06072 -0.02954 0.02804 0 2.84836 0.46175 0 -0.93687 -0.02295 0.60367 -0.26576
TRP_298 -11.0112 1.4261 4.6052 -0.93715 0.02399 0.35759 2.95348 -3.41572 -0.01874 -0.13271 -2.84965 -0.36669 0 0 0 0 0 0.05677 0.26351 0.19973 0 1.8848 0.02365 0 1.6906 -0.0186 0.81897 -4.44602
ILE_299 -6.69605 1.10918 3.35988 -0.58287 0.35666 0.16795 2.12885 -2.32891 -0 -0 -1.18003 0.11103 0 0 0 0 0 0.03788 0.03581 0.12453 1.59071 0 -0.02507 0 0.73287 -0.17418 1.17602 -0.05576
ALA_300 -5.98737 0.75265 2.29587 -0.02157 0 0 1.93465 -2.45454 -0.00706 -0.05406 -0.8926 -0.33803 0 0 0 0 0 0.05824 0.02193 0 0 0 -0.11348 0 1.8394 -0.17654 0.61313 -2.52939
TRP_301 -9.82969 0.93781 3.30582 -1.53757 0.31134 0.8142 3.01732 -2.75339 -0.00149 -0.01827 -2.97376 -0.0877 0 0 0 0 0 0.08983 0.11892 0.05928 0 2.58282 -0.01603 0 1.6906 -0.06163 0.54228 -3.80929
PHE_302 -11.5801 1.48642 4.36203 -0.65147 0.19771 0.26255 3.00334 -3.28048 -0.01239 -0.06131 -2.85846 -0.09909 0 0 0 0 0 0.03788 0.04306 0.26221 0 3.33716 -0.31657 0 1.0402 5.76113 1.98689 2.92076
PRO_303 -6.96244 1.29334 3.70501 -0.06949 0 0.04365 1.81217 -1.87577 -0 -0 -1.62923 0.63162 0 0 0 0 0 0.02936 -0.1686 0.00805 0.20119 0 -0.29442 0 -2.4119 5.77132 1.96988 2.05373
PHE_304 -9.65553 1.09212 2.60644 -0.72939 0.02129 0.24012 2.57709 -2.60602 -0.00706 -0.05406 -1.8442 -0.05934 0 0 0 0 0 0.02666 0.01734 0.54987 0 2.43342 -0.09567 0 1.0402 0.20755 0.6886 -3.55056
PHE_305 -6.25234 0.54547 4.04594 -0.88001 0.04568 0.31681 1.61999 -2.25384 -0.00127 -0.00551 -0.12591 0.00241 0 0 0 0 0 0.02025 -0.01071 0.00844 0 1.84855 -0.37448 0 1.0402 0.21335 0.55371 0.35673
LEU_306 -6.85186 0.55906 2.60887 -0.4866 0.18774 0.11849 1.48749 -1.98047 -0.00149 -0.01827 -1.18249 0.22278 0 0 0 0 0 0.03909 -0.04993 0.09687 0.35119 0 -0.26818 0 0.18072 0.00161 0.71158 -4.2738
TYR_307 -7.27293 0.38285 5.541 -0.66718 0.04912 0.39603 3.18259 -3.04365 -0.01323 -0.06815 -2.73302 -0.15294 0 0 0 0 0 0.04172 -0.02731 0.03879 0 2.04007 -0.30429 0.00353 1.2797 -0.13925 0.92651 -0.54004
ASP_308 -6.87056 0.68537 7.96039 -0.14537 0.01017 0.50168 4.30417 -3.63245 -0.00343 -0.03036 -5.32224 -1.23329 0 0 -0.62663 -0.40699 0 0.00469 -0.02926 0.00204 0 4.33356 0.0993 0 -2.3716 0.06778 0.9055 -1.79753
THR_309 -4.58659 0.51247 4.73271 -0.20738 0.13579 0.07362 2.38921 -2.47946 -0 -0 -4.01605 -0.04321 0 0 -0.62663 -0.40699 0 0.01063 0.08849 0.00219 0.06546 0 -0.0174 2.38994 -1.0874 0.22611 0.5598 -2.28468
ASP_310 -5.2525 0.19585 5.93446 -0.11458 0.03259 0.3587 2.97328 -2.82027 -0.00259 -0.02638 -3.62642 -0.18429 0 0 0 -0.4021 0 0.01963 0.1852 0.16214 0 1.84318 -0.0175 0 -2.3716 -0.08109 0.26655 -2.92774
TRP_311 -12.8494 1.01665 5.93172 -1.05844 0.03411 0.4168 3.99121 -3.9834 -0.01032 -0.06614 -4.58373 -0.46601 0 0 0 -0.24579 0 0.02165 0.04194 0.35665 0 2.25767 -0.31712 0 1.6906 -0.09453 0.44358 -7.47225
MET_312 -10.4866 1.02706 5.12854 -0.48705 0.16973 0.13475 3.26911 -3.27086 -0.00069 -0.00607 -3.08269 0.03267 0 0 0 0 0 0.02588 -0.01665 0.4867 1.24301 0 0.085 0 0.60916 0.22007 0.46336 -4.45557
ALA_313 -6.59244 0.86039 3.67815 -0.02335 0 0 2.47032 -2.91 -0 -0 -0.95137 -0.32912 0 0 0 0 0 0.01614 -0.0346 0 0 0 -0.21395 0 1.8394 -0.0737 0.64905 -1.61507
LYS_314 -5.72027 0.35693 5.62519 -0.30583 0.03512 0.1526 2.25433 -2.51107 -0.00934 -0.02974 -2.05052 -0.11543 0 0 0 0 0 0.03272 -0.02497 0.024 1.88946 0 -0.20766 0 -1.5107 -0.21298 0.84267 -1.48549
GLU_315 -6.00381 0.37694 7.17242 -0.22606 0.07733 0.36243 3.93378 -3.30062 -0.00836 -0.05562 -5.50574 -0.47754 0 0 -1.90471 0 0 0.03583 0.10342 0.00691 0 3.27824 -0.14963 0 -2.7348 0.11833 0.6066 -4.29466
VAL_316 -7.84667 0.69376 1.77768 -0.28092 0.14834 0.05544 1.85376 -2.23494 -0 -0 -0.67855 -0.09212 0 0 0 0 0 0.03123 0.03166 0.02828 0.057 0 -0.4792 0 1.9342 0.2549 0.41988 -4.32627
PHE_317 -9.29146 1.18216 2.68314 -0.58778 0.22499 0.27154 1.54239 -2.20339 -0.01329 -0.1127 -1.51569 0.00843 0 0 0 0 0 0.03875 -0.01828 0.10527 0 3.56252 -0.06332 0 1.0402 0.24431 0.40386 -2.49835
GLY_318 -3.31562 0.27116 3.46909 -0.00024 0 0 1.25737 -1.83937 -0 -0 -0.33556 -0.16335 0 0 0 0 0 0.06594 -0.07225 0 0 0 -1.5091 0 0.83697 0.17816 0.29275 -0.86405
GLY_319 -2.11013 0.14448 2.00362 -0.00034 0 0 0.82798 -1.00544 -0.00934 -0.02974 0.19471 -0.18709 0 0 0 0 0 0.07392 -0.03871 0 0 0 -1.52167 0 0.83697 0.17356 0.18444 -0.46278
GLN_320 -2.94097 0.21561 1.84968 -0.42219 0.08385 0.30736 0.51676 -0.99315 -0 -0 -0.27607 -0.82657 0 0 0 0 0 0.09884 0.02694 0.00472 0 2.93798 0.19002 0 -0.18838 0.28761 0.60402 1.47606
VAL_321 -3.28998 0.61584 1.01079 -0.30084 0.29032 0.07546 0.37344 -1.03589 -0 -0 -0.02581 -0.46886 0 0 0 0 0 0.33151 0.03993 0.03831 0.15573 0 -0.36228 0 1.9342 0.22973 0.91339 0.52499
GLY_322 -1.66584 0.37806 1.14364 -0.00024 0 0 0.2439 -0.74517 -0 -0 0.47584 -0.2291 0 0 0 0 0 0.20191 -0.04567 0 0 0 -1.49511 0 0.83697 0.0719 0.55342 -0.27551
ASP_323 -2.83245 0.22511 3.75034 -0.10706 0.00425 0.31176 1.78666 -1.69263 -0 -0 -1.994 -1.1408 0 0 -0.85592 0 0 0.09985 -0.01011 0.00819 0 2.3351 -0.34142 0 -2.3716 -0.0908 0.38309 -2.53243
ALA_324 -1.40025 0.12801 1.92107 -0.02918 0.01419 0 0.7673 -0.90512 -0 -0 -1.04523 -0.46366 0 0 -0.85592 0 0 0.31416 0.17155 0 0 0 0.47208 0 1.8394 -0.14964 0.3865 1.16527
ARG_325 -3.2578 0.22286 3.06633 -0.65077 0.09498 0.42461 0.56417 -1.31187 -0 -0 -0.28699 0.36169 0 0 0 0 0 1.29275 0.06386 0.1458 2.35518 0 -0.14559 0 -1.2888 -0.09513 1.13395 2.68923
LEU_326 -5.64933 0.76942 3.59197 -0.49593 0.20618 0.12287 2.16877 -2.26333 -0 -0 -1.40183 0.14645 0 0 0 0 0 0.12089 0.16001 0.04454 0.54406 0 -0.03214 0 0.18072 0.51591 1.59628 0.32551
TYR_327 -7.6813 1.09415 3.62808 -0.85717 0.05394 0.29811 2.75656 -2.65838 -0 -0 -2.22126 -0.29242 0 0 0 -0.4021 0 0.03273 -0.00736 0.00098 0 1.81179 -0.46314 0.1336 1.2797 0.71719 0.88739 -1.88889
ASP_328 -5.08841 0.30591 6.73741 -0.20219 0.04924 0.6494 2.53347 -3.13208 -0 -0 -2.39523 -3.33994 0 0 0 -0.69634 0 0.02931 -0.01804 0.14965 0 3.71131 -0.08945 0 -2.3716 -0.07576 0.6131 -2.63025
LEU_329 -5.88128 0.50157 5.31755 -0.66227 0.21132 0.22939 2.6991 -2.81261 -0 -0 -1.81295 0.09107 0 0 0 0 0 0.00754 0.10657 0.0093 0.79286 0 -0.20546 0 0.18072 -0.18727 0.50654 -0.90831
GLY_330 -5.69414 0.57761 4.35764 -4e-05 0 0 2.18979 -2.79216 -0 -0 -1.95125 -0.41863 0 0 0 0 0 0.00741 0.06525 0 0 0 0.52713 0 0.83697 0.16404 0.35128 -1.77911
VAL_331 -6.37736 0.67599 3.87159 -0.30807 0.21517 0.07079 2.5835 -2.75418 -0 -0 -1.80567 -0.10871 0 0 0 0 0 0.00548 0.00468 0.00464 0.0463 0 -0.29694 0 1.9342 0.13841 0.31313 -1.78704
ARG_332 -6.45068 0.38015 7.28367 -0.78177 0.12081 0.53638 3.53219 -3.549 -0 -0 -3.6474 0.2974 0 0 0 -0.69634 0 0.01749 0.12055 0.06739 1.43739 0 -0.09209 0 -1.2888 -0.24237 0.36248 -2.59256
ALA_333 -5.65251 0.47592 3.64636 -0.0226 0 0 2.6937 -2.56273 -0 -0 -2.27324 -0.37916 0 0 0 0 0 0.04424 0.1031 0 0 0 -0.31055 0 1.8394 -0.5099 0.33854 -2.56942
GLY_334 -4.71344 0.28041 4.8316 -5e-05 0 0 2.85379 -2.5985 -0 -0 -2.31514 -0.43087 0 0 0 0 0 0.00633 0.00288 0 0 0 0.43467 0 0.83697 0.13503 0.22833 -0.44801
ALA_335 -4.69493 0.38455 4.01002 -0.02179 0 0 2.54511 -2.45885 -0 -0 -2.07447 -0.36783 0 0 0 0 0 0.00432 0.16189 0 0 0 -0.34085 0 1.8394 0.16147 0.25091 -0.60105
MET_336 -5.7053 0.38043 4.99886 -0.33179 0.12298 0.01484 2.73241 -2.58231 -0 -0 -2.33032 0.03349 0 0 0 0 0 0.00717 0.06668 0.08129 1.08364 0 0.02941 0 0.60916 -0.26067 0.44907 -0.60097
GLY_337 -5.65242 0.57598 4.90509 -5e-05 0 0 2.61847 -2.8003 -1e-05 -0.00018 -2.83991 -0.42636 0 0 0 0 0 0.00631 -0.0744 0 0 0 0.34533 0 0.83697 0.50956 0.3789 -1.61701
LEU_338 -7.48845 0.34082 5.39999 -0.50318 0.2936 0.12422 3.04066 -3.09347 -0 -0 -3.09739 0.23701 0 0 0 0 0 0.00469 0.11926 0.0142 0.28127 0 -0.29098 0 0.18072 0.30736 0.32504 -3.80462
LEU_339 -6.57675 0.62158 4.79972 -0.68654 0.21918 0.27319 3.00973 -2.79952 -0 -0 -2.25237 0.07827 0 0 0 0 0 0.01337 0.0445 0.03424 0.92966 0 -0.25047 0 0.18072 -0.29042 0.49545 -2.15645
LEU_340 -6.29198 0.40491 4.815 -0.47607 0.17596 0.10815 2.69168 -2.79517 -4e-05 -0.00098 -2.28939 0.21682 0 0 0 0 0 0.00814 0.00966 0.03245 0.31812 0 -0.27662 0 0.18072 -0.27363 0.42043 -3.02183
GLN_341 -9.53234 0.57085 7.75709 -0.40524 0.04517 0.21927 3.72166 -4.04516 -0.0015 -0.0277 -3.40033 -0.29957 0 0 -1.04539 0 0 0.00207 0.02482 0.05729 0 4.34552 0.02204 0 -0.18838 -0.22261 0.44035 -1.9621
SER_342 -6.83451 0.54671 6.07727 -0.03204 0.00057 0.02228 3.25878 -3.12526 -0.0088 -0.05812 -3.2051 -0.03612 0 0 0 0 0 0.00569 0.13305 0.00195 0.53753 0 0.27704 1.87642 -0.77834 -0.13772 0.43265 -1.04605
VAL_343 -5.08048 0.36942 4.09368 -0.30468 0.17025 0.06835 2.39492 -2.4341 -0 -0 -2.2541 -0.14007 0 0 0 0 0 0.00209 0.05811 0.0015 0.07244 0 -0.28455 0 1.9342 -0.14988 0.31578 -1.1671
VAL_344 -6.86989 0.54771 4.66576 -0.31779 0.2378 0.07353 3.10302 -2.97872 -0 -0 -2.39824 -0.22377 0 0 0 0 0 0.01741 -0.05543 1e-05 0.14806 0 -0.22045 0 1.9342 -0.16685 0.37222 -2.13142
LEU_345 -8.6503 1.15353 4.55865 -0.48571 0.13264 0.10523 3.23155 -3.24549 -0 -0 -2.71182 0.21789 0 0 0 0 0 0.02273 -0.03158 0.03829 0.49884 0 -0.2296 0 0.18072 -0.20287 1.09404 -4.32326
GLY_346 -4.17164 0.25331 4.41759 -5e-05 0 0 2.29199 -2.35988 -0.00106 -0.00286 -2.05598 -0.41849 0 0 -0.6325 0 0 0.00308 -0.07261 0 0 0 0.16348 0 0.83697 0.48336 0.9293 -0.33601
PHE_347 -3.43652 0.18993 4.21715 -0.93137 0.06129 0.28187 1.7631 -2.03259 -0 -0 -1.28515 -0.05506 0 0 0 0 0 0.00151 0.0082 0.06806 0 1.73078 -0.52903 0 1.0402 0.68316 0.12945 1.90499
MET_348 -8.16261 1.00044 3.73623 -0.74718 0.19548 0.41907 2.51157 -2.58191 -0 -0 -2.40418 -0.28523 0 0 0 0 0 0.00544 -0.05859 0.31657 3.34863 0 -0.15819 0 0.60916 -0.03576 0.53597 -1.75508
SER_349 -6.39102 0.82991 5.90107 -0.04008 0.00019 0.05365 3.29466 -3.00965 -0 -0 -2.64511 -0.76201 0 0 -0.6325 0 0 0.03222 -0.10921 0.13541 0.19425 0 -0.0558 1.88843 -0.77834 -0.44573 1.0314 -1.50824
LEU_350 -4.35645 0.3954 1.60047 -0.4925 0.26795 0.14092 1.23753 -1.37343 -0.00106 -0.00286 -0.58859 0.04381 0 0 0 0 0 0.12508 0.08456 0.0129 0.14997 0 -0.13723 0 0.18072 -0.59346 0.92872 -2.37754
GLY_351 -3.32078 0.17887 3.73506 -8e-05 0 0 2.21371 -1.91711 -0.00066 -0.00465 -2.38803 -0.34155 0 0 0 0 0 0.02936 -0.1179 0 0 0 0.63644 0 0.83697 0.08363 0.48808 0.11137
VAL_352 -6.15006 0.35473 2.65903 -0.30847 0.1892 0.07097 2.29213 -2.309 -0 -0 -1.23604 -0.10949 0 0 0 0 0 0.01844 -0.06388 0.0048 0.04334 0 -0.31945 0 1.9342 0.3436 0.27472 -2.31123
GLU_353 -4.3003 0.13587 5.9973 -0.69265 0.18121 1.32566 2.50997 -2.55613 -0 -0 -3.52921 -0.5603 0 0 0 -1.63919 0 0.02619 0.00876 0.20762 0 3.46686 -0.25803 0 -2.7348 -0.23954 0.21192 -2.43879
PHE_354 -5.45217 0.35389 4.55585 -0.88709 0.05462 0.2653 1.91139 -2.23737 -0 -0 -1.14621 -0.06218 0 0 0 0 0 0.01036 0.00228 0.03596 0 1.73069 -0.49711 0 1.0402 -0.12922 0.12962 -0.3212
LEU_355 -6.57885 0.49425 4.32669 -0.5024 0.27499 0.12098 2.36325 -2.57824 -0 -0 -2.12394 0.23658 0 0 0 0 0 0.00337 0.08639 0.07466 0.32379 0 -0.29035 0 0.18072 -0.07679 0.25545 -3.40944
GLY_356 -4.76115 0.31898 4.94316 -5e-05 0 0 2.61865 -2.73005 -0.00066 -0.00465 -2.59242 -0.42957 0 0 0 0 0 0.00602 -0.03279 0 0 0 0.34878 0 0.83697 0.32154 0.2901 -0.86714
LYS_357 -3.55459 0.15761 4.61863 -0.40346 0.05313 0.20586 1.88958 -2.15366 -0 -0 -2.22569 -0.0803 0 0 0 0 0 0.00545 0.01354 0.00092 1.96668 0 0.06827 0 -1.5107 0.42942 0.18949 -0.32984
LYS_358 -3.99688 0.2322 3.61854 -0.50654 0.17836 0.30576 1.56538 -1.66426 -0 -0 -0.90012 0.16914 0 0 0 0 0 0.01374 -0.02947 0.0311 2.31951 0 -0.06038 0 -1.5107 -0.35231 0.32238 -0.26457
ILE_359 -5.60947 0.51592 3.50217 -0.71301 0.65575 0.27005 2.38577 -2.18177 -0 -0 -2.35365 -0.05657 0 0 -0.73075 0 0 0.01519 -0.04769 0.017 1.32898 0 0.67303 0 0.73287 -0.28947 0.6157 -1.26993
GLY_360 -2.47492 0.20935 2.59086 -5e-05 0 0 0.99153 -1.35157 -0 -0 -0.98833 -0.34827 0 0 0 0 0 0.00246 -0.17221 0 0 0 -1.52024 0 0.83697 -0.09739 0.66849 -1.65333
GLY_361 -3.44873 0.20187 4.16874 -0.00049 0 0 2.7052 -2.0953 -0 -0 -2.73834 -0.2091 0 0 0 0 0 0.00657 -0.12808 0 0 0 -1.52801 0 0.83697 0.58252 0.43093 -1.21526
ALA_362 -3.77808 0.23499 2.32054 -0.02336 0 0 1.76825 -1.57682 -0 -0 -1.08886 -0.36643 0 0 0 0 0 0.01733 -0.07829 0 0 0 -0.36891 0 1.8394 0.34296 0.24216 -0.51514
LYS_363 -6.56518 0.25434 6.91323 -0.44691 0.0682 0.23156 3.3558 -3.09265 -0 -0 -3.68277 0.10291 0 0 -0.66165 -0.64713 0 0.00637 -0.00036 0.97044 1.5757 0 -0.05051 0 -1.5107 -0.62507 0.33706 -3.46733
ARG_364 -7.41839 0.78451 6.54911 -0.44826 0.0529 0.22349 3.23908 -3.2067 -0 -0 -2.76036 0.29278 0 0 -0.73075 0 0 0.01305 0.08263 0.05624 2.02915 0 -0.09848 0 -1.2888 -0.27893 0.50021 -2.40751
LEU_365 -8.35259 0.54788 3.6154 -0.64915 0.20139 0.22149 2.68431 -2.86841 -0 -0 -1.47042 0.07854 0 0 0 0 0 0.03221 0.08165 0.0366 0.84822 0 -0.21383 0 0.18072 -0.02669 0.45316 -4.59953
TRP_366 -11.4368 2.20184 5.98646 -1.10306 0.09607 0.501 3.14061 -3.9751 -0 -0 -2.25611 -0.34178 0 0 0 0 0 0.04532 0.03269 0.01385 0 1.97818 -0.40377 0 1.6906 0.13452 0.92453 -2.77094
GLY_367 -5.56199 0.52672 4.63122 -4e-05 0 0 2.54882 -2.79082 -0 -0 -1.82114 -0.40241 0 0 0 0 0 0.01432 -0.0867 0 0 0 0.36281 0 0.83697 0.66277 0.79145 -0.28802
ILE_368 -5.89615 0.35819 4.44942 -0.502 0.375 0.10114 2.73503 -2.6152 -0 -0 -2.50752 0.03068 0 0 0 0 0 0.01544 -0.03971 0.03472 0.51788 0 -0.40644 0 0.73287 0.54339 0.20896 -1.86428
LEU_369 -9.44034 1.28668 4.33964 -0.54945 0.33647 0.13091 3.12898 -3.09864 -0 -0 -2.64058 0.10655 0 0 0 0 0 0.01716 0.11991 0.13265 3.3091 0 -0.29986 0 0.18072 -0.14722 0.56135 -2.52595
ASN_370 -8.88599 0.8728 7.84027 -0.18237 0.05705 0.28261 3.80905 -4.24739 -0.00306 -0.08277 -2.74171 -0.3528 0 0 0 0 0 0.02583 0.37954 0.01192 0 1.5313 0.07481 0 -0.93687 -0.24287 0.76772 -2.02294
PHE_371 -7.6879 0.72659 3.97144 -0.53467 0.08562 0.23019 3.2035 -3.10673 -0 -0 -2.15303 -0.06399 0 0 0 0 0 0.03286 0.18813 0.00485 0 2.72136 0.06879 0 1.0402 -0.11083 0.59835 -0.78528
VAL_372 -6.59635 0.57744 4.92144 -0.31165 0.20368 0.07199 2.98471 -2.766 -0 -0 -2.6975 -0.20676 0 0 0 0 0 0.01283 0.08863 0.00226 0.14162 0 -0.17682 0 1.9342 -0.15383 0.47063 -1.49948
LEU_373 -8.83677 0.59984 4.50764 -0.65207 0.13463 0.2339 3.01975 -3.05392 -0 -0 -2.42683 0.06201 0 0 0 0 0 0.00895 0.02162 0.04115 0.88044 0 -0.21076 0 0.18072 -0.13237 0.49978 -5.1223
ALA_374 -6.25559 0.53389 3.65862 -0.02166 0 0 3.00076 -3.00385 -0 -0 -2.35678 -0.36327 0 0 0 0 0 0.0066 0.03631 0 0 0 -0.32003 0 1.8394 -0.26722 0.40646 -3.10635
ILE_375 -5.49938 0.41304 5.06053 -0.49633 0.35641 0.10055 2.77187 -2.66666 -0 -0 -1.96944 0.01004 0 0 0 0 0 0.01744 -0.07064 0.02848 0.51861 0 -0.47488 0 0.73287 -0.20184 0.25239 -1.11693
CYS_376 -8.23373 1.11343 4.71186 -0.04894 0 0.01635 2.99047 -2.70981 -0 -0 -2.27971 0.00678 0 0 0 0 0 0.02533 0.05699 0.0057 0.27846 0 0.26174 0 3.6196 0.15774 0.31854 0.29081
LEU_377 -8.52863 0.49664 3.86588 -0.45656 0.22254 0.10643 2.69041 -3.01019 -0 -0 -3.33233 0.17889 0 0 0 0 0 0.00852 0.21022 0.00206 0.34676 0 -0.29355 0 0.18072 -0.00929 0.58173 -6.73974
ALA_378 -4.3357 0.44594 4.17516 -0.02245 0 0 3.16005 -2.46158 -0.00329 -0.01063 -2.49231 -0.36719 0 0 0 0 0 0.0172 0.0191 0 0 0 -0.35373 0 1.8394 -0.50041 0.58278 -0.30765
MET_379 -7.08668 0.86975 5.00812 -0.34943 0.08729 0.04474 3.11059 -2.65393 -0 -0 -2.85855 -0.08564 0 0 0 0 0 0.03843 -0.14737 0.31588 1.49458 0 0.05663 0 0.60916 -0.42212 0.54908 -1.41944
THR_380 -7.82492 0.73938 4.89398 -0.12714 0.02326 0.06093 3.54445 -3.03772 -0 -0 -4.36876 -0.34433 0 0 0 0 0 0.01581 -0.00158 0.00118 0.15818 0 0.09465 4.06965 -1.0874 -0.1971 0.541 -2.84647
ILE_381 -6.77051 0.79044 4.60119 -0.48432 0.39728 0.09329 3.0061 -2.64943 -0 -0 -1.93939 0.09119 0 0 0 0 0 0.01651 -0.04615 0.0443 0.50068 0 -0.50093 0 0.73287 -0.05629 0.53032 -1.64284
LEU_382 -4.77742 0.2127 4.45898 -0.49437 0.23015 0.11521 1.97135 -2.24259 -0.00329 -0.01063 -1.32248 0.26654 0 0 0 0 0 0.02467 0.03453 0.04928 0.37991 0 -0.27102 0 0.18072 -0.05924 0.48549 -0.77154
VAL_383 -7.48157 0.48887 2.91599 -0.30911 0.21185 0.07184 2.57633 -2.72354 -0 -0 -1.81635 -0.22617 0 0 0 0 0 0.0226 -0.06538 0.00026 0.10297 0 -0.30093 0 1.9342 -0.20758 0.31017 -4.49557
THR_384 -6.04656 0.24939 6.36024 -0.19898 0.09546 0.07069 3.60845 -3.16412 -0.00656 -0.04814 -3.53219 -0.03763 0 0 0 -0.24579 0 0.00695 0.06844 0.05442 0.0697 0 -0.00391 2.25339 -1.0874 -0.02402 0.36969 -1.18848
LYS_385 -5.44515 0.31599 5.70954 -0.30069 0.02355 0.12966 2.58615 -2.68429 -0 -0 -2.07799 -0.01986 0 0 0 0 0 0.00759 0.05997 0.06488 1.71211 0 -0.00784 0 -1.5107 -0.17656 0.3988 -1.21486
MET_386 -6.60194 0.5014 4.62016 -0.33152 0.07604 0.07459 2.63496 -2.79325 -0 -0 -1.99687 0.00348 0 0 0 0 0 0.00873 -0.02731 0.01108 1.76598 0 0.05597 0 0.60916 -0.17831 0.51277 -1.05486
ALA_387 -6.34687 0.50424 4.56294 -0.02161 0 0 3.12845 -3.15086 -0 -0 -2.78147 -0.34434 0 0 0 0 0 0.01582 -0.03308 0 0 0 -0.22105 0 1.8394 -0.1393 0.47479 -2.51295
GLU_388 -6.48117 0.28176 8.34864 -0.61666 0.08271 1.11788 3.97866 -3.63952 -0 -0 -4.80389 -0.53398 0 0 0 -1.89836 0 0.00982 0.04438 6e-05 0 3.35384 -0.23634 0 -2.7348 -0.36095 0.36572 -3.72219
LYS_389 -5.15543 0.26576 5.85386 -0.30294 0.02737 0.13341 2.81927 -2.71527 -0 -0 -2.52397 -0.02714 0 0 0 0 0 0.00264 0.05446 0.01533 1.73963 0 0.00674 0 -1.5107 -0.38511 0.29875 -1.40334
SER_390 -5.15206 0.33272 6.66445 -0.02204 0 0.0205 3.1284 -3.04794 -0.02435 -0.25384 -2.75802 -0.32684 0 0 0 0 0 0.03889 0.04864 0.01261 0.48836 0 0.31294 0.64933 -0.77834 -0.1763 0.29461 -0.54827
ARG_391 -8.73291 0.25353 10.2479 -0.7054 0.10876 0.44426 4.64618 -4.75125 -0 -0 -5.60134 0.36783 0 0 -0.9432 -0.85319 0 0.03086 -0.01499 0.44828 1.45002 0 -0.13651 0 -1.2888 -0.20202 0.59766 -4.63432
GLN_392 -4.29904 0.20522 4.88522 -0.28923 0.03473 0.2249 2.00816 -2.17407 -0 -0 -2.14115 -0.49818 0 0 0 -1.04517 0 0.01943 -0.03187 0.02275 0 3.10416 -0.17232 0 -0.18838 -0.37064 0.6856 -0.01989
HIS_D_393 -3.46086 0.17234 3.57092 -0.42125 0.01309 0.56587 1.63496 -1.72019 -0 -0 -1.13518 -0.26666 0 0 0 0 0 0.31987 0.0318 0.01427 0 1.57322 -0.33063 0 -0.45461 0.00149 0.67889 0.78736
ASP_394 -4.73952 0.53335 5.953 -0.10137 0.01581 0.27673 1.99385 -2.50762 -0.0289 -0.24572 -1.73518 -0.2689 0 0 0 0 0 0.8272 0.07252 0.16098 0 1.8374 0.04241 0 -2.3716 0.11262 1.06697 0.89402
PRO_395 -2.36127 0.68567 2.04766 -0.20013 0.00757 0.15061 0.61911 -0.81931 -0 -0 0.15601 -0.06092 0 0 0 0 0 0.11481 0.09863 0.00188 0.93007 0 -0.93022 0 -2.4119 -0.42795 1.04598 -1.3537
ALA_396 -1.66425 0.43613 1.97627 -0.02791 0.01029 0 0.76115 -0.93088 -0 -0 -0.14789 -0.62918 0 0 0 0 0 0.0793 0.13592 0 0 0 0.20881 0 1.8394 -0.13917 0.54953 2.45751
GLY_397 -2.80358 0.47422 2.88522 -0.00019 0 0 1.35931 -1.50521 -0 -0 -1.64132 -0.1816 0 0 0 0 0 0.63984 0.01586 0 0 0 -0.86557 0 0.83697 0.37224 0.60133 0.18751
THR_398 -3.03001 0.14948 2.37695 -0.18981 0.11259 0.06677 1.36053 -1.24454 -0.00434 -0.05252 -0.57736 -0.54667 0 0 0 0 0 0.42362 0.01792 0.00296 0.03425 0 0.18774 2.27358 -1.0874 1.50764 0.56688 2.34826
LEU_399 -4.0498 0.68405 2.14726 -0.5263 0.28587 0.15912 1.11831 -1.44961 -0 -0 -1.25195 0.08795 0 0 0 0 0 0.02148 0.05879 0.02928 0.2055 0 -0.10131 0 0.18072 1.13762 0.37972 -0.88328
MET_400 -3.72908 0.3543 3.20894 -0.38428 0.12573 0.19221 1.36704 -1.35123 -0.00067 -0.01157 -0.06804 -0.51123 0 0 0 0 0 0.09353 0.02061 0.40863 3.31198 0 -0.09764 0 0.60916 -0.36506 0.38279 3.55611
GLY_401 -1.97268 0.22356 1.98734 -0.00059 0 0 0.6804 -0.99463 -0.01401 -0.09766 0.16251 -0.19584 0 0 0 0 0 0.05337 -0.01729 0 0 0 -1.52601 0 0.83697 -0.17697 0.69188 -0.35964
PRO_402 -5.23102 0.81502 2.13357 -0.21239 0.00598 0.15 0.31208 -0.82676 -0.00067 -0.01157 -0.13763 0.00547 0 0 0 0 0 0.01928 0.00432 0.08228 0.36006 0 -0.84518 0 -2.4119 -0.24219 0.76613 -5.26513
THR_403 -4.52332 0.52135 4.58794 -0.12097 0.11056 0.08622 2.87072 -2.17231 -0.00977 -0.10889 -2.34901 -0.59356 0 0 0 0 0 0.01445 -0.01608 0 0.05595 0 -0.27464 2.31288 -1.0874 -0.3872 1.15814 0.07505
PRO_404 -3.62063 0.54881 2.86328 -0.06776 0 0.04265 1.60088 -1.36122 -0 -0 -0.90412 0.60875 0 0 0 0 0 0.00479 -0.13959 0.01631 0.16713 0 -0.41695 0 -2.4119 -0.09226 1.16985 -1.99198
GLY_405 -2.91072 0.1892 3.2008 -4e-05 0 0 1.28011 -1.61691 -0 -0 -1.24768 -0.41417 0 0 0 0 0 0.0063 -0.05874 0 0 0 0.5305 0 0.83697 0.36198 0.32121 0.47881
VAL_406 -7.49588 0.68828 3.31918 -0.30881 0.22213 0.07029 2.87392 -2.6787 -9e-05 -0.00035 -1.44624 -0.20397 0 0 0 0 0 0.00396 -0.04715 0.00112 0.19428 0 -0.37987 0 1.9342 0.22582 0.21319 -2.81469
LYS_407 -6.63817 0.29298 5.5879 -0.29915 0.02547 0.13 2.15633 -2.53674 -0 -0 -1.61439 0.00887 0 0 0 0 0 0.0047 0.02176 0.02398 1.73239 0 0.01601 0 -1.5107 -0.19319 0.22109 -2.57085
ILE_408 -5.74585 0.51268 5.21099 -0.49778 0.33567 0.09882 2.65808 -2.74822 -0.00386 -0.02813 -2.54691 0.05849 0 0 0 0 0 0.01963 -0.0554 0.0435 0.51079 0 -0.49056 0 0.73287 -0.13328 0.28147 -1.78699
GLY_409 -4.05717 0.18968 4.03258 -4e-05 0 0 2.08802 -2.24113 -0 -0 -1.94513 -0.41879 0 0 0 0 0 0.01224 -0.11574 0 0 0 0.17921 0 0.83697 0.67576 0.22136 -0.54221
ALA_410 -5.58839 0.63744 3.18971 -0.02204 0 0 2.39098 -2.43686 -0 -0 -2.27322 -0.34127 0 0 0 0 0 0.01489 0.01271 0 0 0 -0.21626 0 1.8394 0.45058 0.24974 -2.0926
LEU_411 -7.25077 0.39946 4.02283 -0.46861 0.20733 0.11564 2.73606 -2.83235 -1e-05 -0.00018 -2.25477 0.21092 0 0 0 0 0 0.00603 0.08521 0.00718 0.31895 0 -0.30277 0 0.18072 -0.3403 0.45804 -4.70138
LEU_412 -5.09026 0.33861 4.55139 -0.47812 0.19426 0.11208 2.668 -2.57773 -0 -0 -2.93142 0.20504 0 0 0 0 0 0.00528 0.22648 0.01428 0.31636 0 -0.28168 0 0.18072 -0.33365 0.45742 -2.42295
LEU_413 -8.96959 1.06888 3.79706 -0.73092 0.38343 0.30349 3.10828 -3.03719 -0.00401 -0.03236 -1.9156 0.16345 0 0 0 0 0 0.00776 0.00043 0.24026 0.81218 0 -0.19599 0 0.18072 -0.14346 0.44193 -4.52126
PHE_414 -10.8142 0.91726 4.99874 -0.54416 0.01273 0.204 2.75167 -3.47497 -0 -0 -2.51366 -0.0581 0 0 -1.04539 0 0 0.01077 0.03459 0.17466 0 3.11967 -0.20601 0 1.0402 -0.0379 0.44801 -4.98211
ALA_415 -5.0486 0.35107 3.80564 -0.0204 0 0 2.38643 -2.54735 -0.02754 -0.13948 -1.86324 -0.34084 0 0 0 0 0 0.02376 -0.04246 0 0 0 -0.16026 0 1.8394 -0.21567 0.43522 -1.56431
ALA_416 -4.09247 0.28645 3.47859 -0.02126 0 0 2.64556 -2.08386 -0 -0 -2.21553 -0.3398 0 0 0 0 0 0.00973 -0.0368 0 0 0 -0.33066 0 1.8394 -0.40835 0.42401 -0.84499
LEU_417 -9.06784 1.03071 3.36926 -0.48486 0.17216 0.13239 2.17916 -2.5203 -0 -0 -2.00115 0.19648 0 0 0 0 0 0.01274 -0.10438 0.31012 0.29138 0 -0.12073 0 0.18072 -0.39473 0.46078 -6.35809
GLY_418 -5.52501 0.50365 4.139 -5e-05 0 0 2.37743 -2.409 -0 -0 -2.33545 -0.41005 0 0 0 0 0 0.01025 -0.10247 0 0 0 0.46757 0 0.83697 -0.06856 0.4807 -2.03502
ILE_419 -6.46205 1.16086 3.85324 -0.49923 0.3018 0.09691 2.18537 -2.21898 -0.02637 -0.11779 -1.33324 0.06527 0 0 0 0 0 0.06996 0.48836 0.06367 0.49605 0 -0.47794 0 0.73287 5.85352 1.70472 5.93703
PRO_420 -7.50553 0.95914 4.24829 -0.06667 0 0.0418 2.06511 -1.93744 -0 -0 -2.70876 0.61702 0 0 0 0 0 0.05172 -0.08975 0.04722 0.16196 0 -0.08446 0 -2.4119 5.86737 1.73062 0.98575
LEU_421 -9.37563 1.73208 4.32804 -0.51675 0.35283 0.12746 2.64592 -3.18129 -0 -0 -1.92838 0.26797 0 0 0 0 0 0.00927 0.00982 0.07724 0.38932 0 -0.27016 0 0.18072 -0.04939 0.71767 -4.48326
ALA_422 -5.82412 0.3027 3.61555 -0.02179 0 0 2.61151 -2.60189 -0 -0 -2.43879 -0.38555 0 0 -0.60437 0 0 0.03781 0.29688 0 0 0 -0.36607 0 1.8394 -0.39843 0.6031 -3.33405
ALA_423 -5.90309 0.73052 3.76693 -0.01934 0 0 2.6227 -2.66079 -0 -0 -2.94483 -0.3424 0 0 0 0 0 0.02297 -0.01582 0 0 0 -0.06102 0 1.8394 -0.32872 0.42472 -2.86877
THR_424 -6.56585 0.86908 4.8121 -0.20987 0.16598 0.07635 2.78003 -2.71314 -0.0218 -0.21548 -2.57694 -0.10751 0 0 0 -0.57981 0 0.06568 -0.04002 0.00989 0.14528 0 0.14837 2.33208 -1.0874 -0.0369 0.5491 -2.20081
PHE_425 -6.89807 0.55117 2.26529 -0.61535 0.09828 0.32966 1.28353 -1.97773 -0.00861 -0.08961 -1.34609 -0.03061 0 0 0 0 0 0.01047 -0.06201 5e-05 0 2.38803 0.05077 0 1.0402 -0.18643 0.56209 -2.63497
SER_426 -5.98126 0.22397 5.46855 -0.02933 5e-05 0.03344 2.94105 -2.63179 -0.00357 -0.09037 -2.60258 -0.69535 0 0 -0.60437 0 0 0.013 -0.00136 0.05648 0.57887 0 0.02325 1.73836 -0.77834 0.80708 0.74294 -0.79129
ILE_427 -7.86456 1.06704 2.59912 -0.50658 0.3496 0.10708 2.72059 -2.36925 -0 -0 -2.14539 0.01638 0 0 0 0 0 0.00554 0.04844 0.05009 0.54436 0 -0.5073 0 0.73287 6.80367 1.94898 3.60068
PRO_428 -7.67734 1.12189 2.89452 -0.09199 0.00017 0.05728 1.81371 -1.77658 -0 -0 -1.28019 0.76522 0 0 0 0 0 0.00531 -0.02901 0.12598 0.41914 0 -0.03586 0 -2.4119 5.63696 1.91237 1.44968
PHE_429 -9.27827 0.58818 4.09686 -0.65308 0.04743 0.35135 2.4317 -2.96874 -0 -0 -1.24574 0.08314 0 0 0 0 0 0.00626 0.11144 0.15318 0 2.66462 -0.1827 0 1.0402 -0.00783 0.69959 -2.06243
ALA_430 -6.17918 0.41096 4.31671 -0.02232 0 0 2.52463 -2.82339 -0 -0 -1.68463 -0.37558 0 0 0 0 0 0.01182 -0.03541 0 0 0 -0.27385 0 1.8394 -0.11046 0.42163 -1.97967
LEU_431 -8.46934 0.79686 3.8504 -0.48725 0.2165 0.11317 2.55558 -2.74301 -0 -0 -2.18377 0.22891 0 0 0 0 0 0.0038 0.03356 0.01081 0.43611 0 -0.25724 0 0.18072 -0.37111 0.34894 -5.73635
ALA_432 -6.34924 0.46908 4.2203 -0.02151 0 0 3.02554 -2.92893 -0 -0 -3.57538 -0.36491 0 0 0 0 0 0.00421 -0.04266 0 0 0 -0.2207 0 1.8394 -0.30494 0.374 -3.87573
SER_433 -6.42429 0.25641 6.39877 -0.02362 0 0.02167 3.22066 -3.10461 -0.00821 -0.11985 -3.07874 -0.4173 0 0 0 0 0 0.00457 -0.03999 0.00507 0.48878 0 0.30196 0.60635 -0.77834 -0.2025 0.26057 -2.63262
ILE_434 -8.53938 0.78728 5.57705 -0.49609 0.3709 0.09965 2.84421 -3.02423 -0 -0 -2.12546 -9e-05 0 0 0 0 0 0.00546 -0.06098 0.21819 0.52951 0 -0.49732 0 0.73287 0.02871 0.3496 -3.20011
PHE_435 -10.8209 0.72839 5.22485 -0.47584 0.05629 0.20567 2.79122 -3.13186 -3e-05 -0.00013 -2.7223 -0.13943 0 0 0 0 0 0.00221 -0.04161 0.02057 0 3.13458 -0.01958 0 1.0402 -0.0605 0.50317 -3.705
SER_436 -6.30936 0.353 7.72439 -0.03229 0.00043 0.02164 4.11078 -3.54172 -0.01275 -0.09666 -4.87826 0.02767 0 0 0 -0.2687 0 0.00713 0.0719 0.03657 0.4992 0 0.2957 1.81622 -0.77834 -0.14365 0.43856 -0.65854
SER_437 -4.13883 0.23379 4.80431 -0.02809 0 0.06466 1.98977 -2.3158 -0.00994 -0.14839 -0.57238 -0.61034 0 0 0 0 0 0.03705 -0.01767 4e-05 0.69916 0 0.33589 0.61513 -0.77834 0.06987 0.26737 0.49726
ASN_438 -6.32558 0.39918 4.66689 -0.19016 0.06468 0.2846 1.9241 -2.72895 -0.00994 -0.14839 -0.57136 -0.29318 0 0 0 0 0 0.02926 -0.0373 0.02418 0 1.43819 0.17067 0 -0.93687 0.07334 0.34769 -1.81894
ARG_439 -9.41262 0.95358 7.27019 -0.72411 0.33953 0.54772 2.3221 -3.25543 -0.03081 -0.15202 -0.33356 0.18316 0 0 0 0 0 0.07733 -0.04645 0.15782 2.95801 0 -0.0569 0 -1.2888 -0.09803 0.50385 -0.08545
GLY_440 -2.12671 0.13928 2.82667 -5e-05 0 0 1.66294 -1.40784 -0 -0 -0.69009 -0.39435 0 0 0 0 0 0.04182 -0.0773 0 0 0 -1.25522 0 0.83697 -0.33827 0.31806 -0.46407
SER_441 -2.33865 0.08935 2.81117 -0.03058 0.00149 0.05176 1.04406 -1.27111 -0 -0 -0.40693 -0.99779 0 0 0 0 0 0.0068 -0.03853 0.00313 0.24616 0 -0.28413 0.6213 -0.77834 -0.62928 0.26664 -1.63349
GLY_442 -2.55077 0.14936 3.23094 -0.00018 0 0 1.21005 -1.54723 -0.01275 -0.09666 -0.77275 -0.19201 0 0 0 0 0 0.00289 -0.15869 0 0 0 -1.48131 0 0.83697 0.0491 0.26598 -1.06706
GLN_443 -6.73949 0.37351 5.52729 -0.62499 0.09186 0.64614 2.56155 -2.89048 -0 -0 -1.10635 -0.30802 0 0 0 0 0 0.00973 -0.03783 0.01376 0 2.94414 0.00638 0 -0.18838 0.40688 0.30242 0.98814
GLY_444 -4.24243 0.19364 4.526 -5e-05 0 0 2.15106 -2.38317 -0.05261 -0.18324 -3.12937 -0.39897 0 0 -1.02455 0 0 0.00831 -0.05998 0 0 0 0.1719 0 0.83697 0.63388 0.33412 -2.6185
LEU_445 -7.34171 0.36705 4.79074 -0.67047 0.17473 0.25948 2.75053 -3.06599 -0 -0 -2.64886 0.0776 0 0 -0.98878 0 0 0.01023 -0.0115 0.03162 0.99816 0 -0.26828 0 0.18072 0.49978 0.55414 -4.30079
SER_446 -5.13326 0.30812 5.83479 -0.02899 0 0.06689 3.01662 -2.75449 -0 -0 -3.52541 -0.57377 0 0 0 -0.2687 0 0.00732 0.11247 1e-05 0.75621 0 0.33789 0.61979 -0.77834 -0.04974 0.54432 -1.50825
LEU_447 -7.8677 0.63292 4.94902 -0.46923 0.17899 0.1067 3.14849 -3.15733 -0 -0 -1.97166 0.22054 0 0 0 0 0 0.01904 0.03896 0.15028 0.36511 0 -0.27666 0 0.18072 -0.06153 0.35223 -3.46111
GLY_448 -4.75118 0.1739 4.29361 -4e-05 0 0 1.82653 -2.30341 -0 -0 -1.3136 -0.42827 0 0 0 0 0 0.00511 0.08513 0 0 0 0.42998 0 0.83697 0.03916 0.3698 -0.73631
VAL_449 -6.90916 0.76205 3.39626 -0.30457 0.14062 0.06901 2.7604 -2.65181 -0.00057 -0.00182 -2.23519 -0.27769 0 0 0 0 0 0.00967 0.03345 0.00191 0.30422 0 -0.36311 0 1.9342 0.16413 0.41879 -2.74921
LEU_450 -8.15858 0.90896 3.02452 -0.63389 0.1407 0.22524 3.04486 -2.80824 -0 -0 -2.42063 0.05335 0 0 0 0 0 0.01669 -0.05633 0.11807 0.8532 0 -0.17619 0 0.18072 -0.02796 0.60819 -5.10733
ASN_451 -6.94163 0.66042 6.51344 -0.18716 0.03707 0.2873 3.38482 -3.34103 -0 -0 -3.81406 -0.36318 0 0 0 0 0 0.02535 -0.10448 0.01864 0 1.56097 0.09863 0 -0.93687 -0.03022 0.46656 -2.66545
LEU_452 -6.91491 0.75099 3.95881 -0.47503 0.2178 0.11613 3.12775 -2.59429 -0 -0 -2.33172 0.15927 0 0 0 0 0 0.01365 -0.01284 0.03556 0.24481 0 -0.16831 0 0.18072 -0.1915 0.33656 -3.54655
ALA_453 -5.91555 1.09561 2.90044 -0.02696 0.00177 0 2.10793 -2.25394 -0.00057 -0.00182 -1.61295 -0.42618 0 0 0 0 0 0.00779 0.02581 0 0 0 -0.00794 0 1.8394 -0.48554 0.26685 -2.48586
ILE_454 -8.50822 0.94645 3.87123 -0.47159 0.3168 0.08491 2.45168 -2.68408 -0 -0 -1.72274 -0.04123 0 0 0 0 0 0.00747 -0.0177 0.04812 0.65404 0 -0.54564 0 0.73287 -0.2305 0.56266 -4.54548
VAL_455 -7.98134 0.69829 3.78401 -0.31899 0.24425 0.07102 2.97649 -2.70518 -0 -0 -1.79213 0.03096 0 0 0 0 0 0.02663 -0.04142 0.0367 0.06764 0 -0.24241 0 1.9342 0.03891 0.94944 -2.22291
VAL_456 -5.01053 0.61512 3.90863 -0.31856 0.19115 0.07325 2.27974 -2.23185 -0 -0 -2.29663 -0.32657 0 0 0 0 0 0.02075 0.60096 0.00221 0.03152 0 -0.39573 0 1.9342 5.69164 2.04872 6.81802
PRO_457 -7.82455 0.85692 4.75569 -0.06956 0 0.04336 1.87411 -2.19877 -0 -0 -1.71648 0.62528 0 0 0 0 0 0.00755 -0.07193 0.03471 0.20856 0 -0.09038 0 -2.4119 5.74299 1.84625 1.61185
GLN_458 -7.87552 0.68185 6.14429 -0.38157 0.0801 0.23089 2.87127 -3.08588 -0 -0 -3.06853 -0.49412 0 0 0 0 0 0.00313 0.02001 0.06102 0 3.05951 0.27576 0 -0.18838 0.25609 0.4486 -0.96148
MET_459 -8.34675 0.57148 5.2691 -0.33308 0.0556 0.0935 2.68104 -2.78699 -0 -0 -1.91977 -0.0336 0 0 0 0 0 0.04167 -0.043 0.0077 1.76017 0 0.03461 0 0.60916 0.23862 0.39723 -1.7033
LEU_460 -6.17588 0.80172 4.61638 -0.67097 0.19612 0.21422 2.82062 -2.6975 -0.01118 -0.04293 -2.85872 0.17389 0 0 0 0 0 0.0359 0.01334 0.0015 0.73709 0 -0.16553 0 0.18072 0.13059 0.55509 -2.14553
VAL_461 -8.02291 0.80971 3.25505 -0.30923 0.22794 0.0706 2.48625 -2.64096 -0 -0 -2.79357 -0.13491 0 0 0 0 0 0.00723 -0.05446 0.05911 0.16582 0 -0.19295 0 1.9342 0.03007 0.43929 -4.66374
SER_462 -4.11141 0.15359 4.19391 -0.03296 0.00012 0.02215 1.90636 -2.10304 -0.00015 -0.00076 -1.8527 0.03438 0 0 0 0 0 0.00265 -0.07493 0.01628 0.66386 0 0.22364 1.79841 -0.77834 -0.23596 0.25312 0.07821
LEU_463 -4.47512 0.33254 2.97997 -0.49213 0.24841 0.12603 1.85007 -1.78342 -0 -0 -1.29748 0.20046 0 0 0 0 0 0.01511 -0.04152 0.03987 0.27034 0 -0.28856 0 0.18072 -0.13905 0.5283 -1.74545
VAL_464 -6.70069 1.1024 3.54608 -0.31173 0.18875 0.06499 2.27178 -2.46462 -0 -0 -2.32076 -0.14697 0 0 0 0 0 0.01675 -0.01715 0.03793 0.24103 0 -0.09808 0 1.9342 0.01949 0.88598 -1.75061
GLY_465 -4.25325 0.22389 4.12051 -5e-05 0 0 2.36566 -2.13712 -0.01118 -0.04293 -1.57563 -0.41673 0 0 0 0 0 0.04892 -0.06369 0 0 0 0.45476 0 0.83697 0.22791 0.58131 0.35936
GLY_466 -3.03759 0.50718 4.57413 -5e-05 0 0 1.60649 -2.0891 -0 -0 -0.8054 -0.39383 0 0 0 0 0 0.02166 0.22411 0 0 0 -0.21455 0 0.83697 5.91085 0.65505 7.79593
PRO_467 -5.06446 0.66738 4.10288 -0.06502 0 0.04174 1.82421 -1.89733 -0 -0 -1.36849 0.59977 0 0 0 0 0 0.02088 -0.00683 0.08994 0.13031 0 -0.08304 0 -2.4119 5.91195 0.90942 3.40141
TRP_468 -8.81642 1.00798 4.88772 -0.63326 0.07715 0.27692 2.738 -3.206 -0 -0 -1.9223 -0.37086 0 0 0 0 0 0.04275 0.03264 0.03024 0 3.49602 -0.42187 0 1.6906 0.55207 0.67489 0.13624
ASP_469 -7.80909 0.64037 10.5016 -0.1078 0.0214 0.33219 4.88431 -4.60205 -0.00701 -0.03383 -6.41175 -0.19198 0 0 -0.63903 -0.56617 0 0.01925 0.01622 0.03635 0 1.69586 0.12362 0 -2.3716 0.20082 0.71346 -3.5549
ASP_470 -4.30413 0.26926 5.39163 -0.10363 0.00715 0.31155 2.15571 -2.56552 -0 -0 -2.04088 -0.31373 0 0 0 0 0 0.00599 0.02534 0.00049 0 1.73411 0.2393 0 -2.3716 -0.27032 0.54728 -1.282
LEU_471 -3.43582 0.2976 3.60852 -0.47464 0.20472 0.1187 1.7771 -1.78589 -0 -0 -1.34961 0.21002 0 0 0 0 0 0.01318 -0.03189 0.1225 0.28132 0 -0.29206 0 0.18072 -0.31284 0.3468 -0.52155
PHE_472 -4.63492 0.65801 2.77526 -0.55757 0.04856 0.28962 1.4532 -1.63548 -0 -0 -0.97513 -0.06503 0 0 0 0 0 0.01867 -0.0529 0.00019 0 2.1096 -0.07785 0 1.0402 -0.43151 0.38675 0.34967
GLY_473 -1.42229 0.08096 2.0715 -6e-05 0 0 0.99762 -1.02032 -0 -0 -1.05752 -0.32954 0 0 0 0 0 0.00849 -0.16091 0 0 0 -1.5342 0 0.83697 -0.37323 0.51716 -1.38536
GLY_474 -2.08148 0.04533 2.70402 -0.00027 0 0 1.1599 -1.28451 -0 -0 -1.22724 -0.16874 0 0 0 0 0 0.11545 -0.04387 0 0 0 -1.51641 0 0.83697 -0.09428 0.44537 -1.10977
GLY_475 -2.2422 0.39423 2.77921 -0.00036 0 0 1.08447 -1.26207 -0.00335 -0.01246 -0.39309 -0.13654 0 0 0 0 0 0.0766 -0.04743 0 0 0 -1.50152 0 0.83697 0.08205 0.29116 -0.05434
ASN_476 -5.76027 0.38515 5.41853 -0.20116 0.06856 0.34108 2.28063 -2.53384 -0.01036 -0.04629 -3.31603 -0.66474 0 0 -0.96151 -0.56617 0 0.08546 -0.04144 0.00196 0 3.61839 -0.28087 0 -0.93687 -0.20187 0.39058 -2.93109
LEU_477 -6.7088 1.0441 3.86317 -0.68963 0.29195 0.26298 2.23032 -2.47954 -0.00226 -0.01865 -1.47965 0.111 0 0 0 0 0 0.04216 0.00999 0.04618 0.91801 0 -0.24671 0 0.18072 0.9508 1.54097 -0.13289
PRO_478 -6.63805 1.18635 5.02055 -0.06468 0 0.04183 2.05726 -2.16222 -0.00366 -0.02536 -2.34941 0.66224 0 0 0 0 0 0.04342 0.26467 0.02313 0.06806 0 0.52928 0 -2.4119 1.92616 1.66688 -0.16545
GLY_479 -3.94798 0.24104 4.53297 -4e-05 0 0 2.06227 -2.24258 -0 -0 -3.29946 -0.41267 0 0 -0.63903 0 0 0.05941 -0.15009 0 0 0 0.02859 0 0.83697 1.59946 0.50602 -0.82514
PHE_480 -10.6703 0.95031 4.27249 -0.57985 0.24979 0.28654 3.06161 -3.25539 -0 -0 -2.55241 -0.27302 0 0 0 0 0 0.04592 0.0037 0.39274 0 3.28344 -0.12292 0 1.0402 0.77002 0.44998 -2.64717
VAL_481 -5.60764 0.40899 3.943 -0.31146 0.19545 0.07127 2.79206 -2.56839 -0 -0 -2.51803 -0.20295 0 0 0 0 0 0.02522 0.06436 5e-05 0.12642 0 -0.25402 0 1.9342 -0.18312 0.50842 -1.57617
VAL_482 -4.92696 0.25404 4.2219 -0.3014 0.14842 0.06873 2.63417 -2.49923 -0.00226 -0.01865 -2.57822 -0.21003 0 0 0 0 0 0.00899 0.07895 0.00574 0.0994 0 -0.22855 0 1.9342 -0.17331 0.42254 -1.06152
GLY_483 -5.12232 0.37799 4.31339 -5e-05 0 0 3.12915 -2.75546 -0.00366 -0.02536 -2.70695 -0.41448 0 0 0 0 0 0.00427 0.03298 0 0 0 0.52238 0 0.83697 0.15357 0.398 -1.25958
ALA_484 -6.37062 0.62509 3.68792 -0.02151 0 0 3.32558 -3.1193 -0 -0 -2.55482 -0.3718 0 0 0 0 0 0.00733 0.07461 0 0 0 -0.29016 0 1.8394 -0.00513 0.29827 -2.87513
VAL_485 -4.51938 0.33136 4.25085 -0.30903 0.2097 0.07071 2.77656 -2.52687 -0 -0 -2.2449 -0.16804 0 0 0 0 0 0.00554 -0.02713 0.0001 0.0679 0 -0.33682 0 1.9342 -0.27687 0.24705 -0.51507
ALA_486 -6.02805 0.42116 3.46679 -0.02214 0 0 3.15318 -2.8741 -0 -0 -2.23864 -0.37276 0 0 0 0 0 0.00187 -0.00093 0 0 0 -0.32956 0 1.8394 -0.30734 0.23086 -3.06024
ALA_487 -6.90418 0.6848 3.76931 -0.02112 0 0 3.17407 -3.20912 -0 -0 -2.68916 -0.35653 0 0 0 0 0 0.00886 0.08238 0 0 0 -0.09971 0 1.8394 -0.34378 0.20586 -3.85894
ALA_488 -5.18335 0.33896 3.72861 -0.02187 0 0 2.82953 -2.68961 -0 -0 -1.95203 -0.37339 0 0 0 0 0 0.0101 0.01017 0 0 0 -0.1759 0 1.8394 -0.24545 0.18183 -1.70301
ALA_489 -4.90158 0.46225 3.89553 -0.02084 0 0 2.66495 -2.56016 -0 -0 -2.28606 -0.36489 0 0 0 0 0 0.00665 0.12024 0 0 0 -0.23808 0 1.8394 -0.39738 0.25168 -1.52828
SER_490 -7.21097 0.49836 7.05647 -0.03109 0 0.07108 3.59699 -3.50762 -0 -0 -2.74648 -0.56366 0 0 0 0 0 0.00231 -0.00208 0.009 0.78243 0 0.32491 0.61229 -0.77834 -0.16639 0.30661 -1.74616
ALA_491 -7.35528 1.01516 3.70368 -0.02175 0 0 3.08095 -3.18774 -0 -0 -2.29887 -0.3518 0 0 0 0 0 0.00951 0.0066 0 0 0 -0.23132 0 1.8394 -0.09708 0.3798 -3.50873
VAL_492 -5.78495 0.32412 5.02555 -0.31259 0.22316 0.07154 3.13569 -2.86116 -0.00551 -0.02123 -2.26484 -0.14514 0 0 0 0 0 0.00587 -0.06846 0.00011 0.05736 0 -0.33242 0 1.9342 -0.18782 0.44295 -0.76358
LEU_493 -8.28411 0.93385 4.73105 -0.49649 0.15529 0.11006 3.23133 -3.02999 -0.01216 -0.09835 -3.12397 0.23777 0 0 0 0 0 0.01095 -0.02044 0.00209 0.42099 0 -0.25289 0 0.18072 -0.16471 0.79426 -4.67478
ALA_494 -5.93888 0.87837 3.58944 -0.02378 0 0 2.28352 -2.57348 -0.00211 -0.00925 -1.3127 -0.37387 0 0 0 0 0 0.09213 -0.03956 0 0 0 -0.30729 0 1.8394 -0.41883 0.82216 -1.49475
LEU_495 -5.7355 0.64548 3.28764 -0.50919 0.27232 0.1269 1.63785 -2.15845 -0 -0 -1.13115 0.23923 0 0 0 0 0 0.04029 -0.01255 0.1332 0.38961 0 -0.25698 0 0.18072 -0.34175 0.53757 -2.65478
THR_496 -3.32935 0.1115 3.34787 -0.12083 0.09399 0.06463 1.61423 -1.65591 -0.01216 -0.09835 -0.59315 -1.33306 0 0 0 0 0 0.02864 -0.02453 0.0563 0.22826 0 -0.57775 2.26314 -1.0874 -0.14962 0.70811 -0.46545
MET_497 -4.96642 0.44285 2.97127 -0.62683 0.20692 0.17302 1.71538 -1.53284 -0.01132 -0.11312 -0.81478 -0.06235 0 0 0 0 0 0.01835 -0.01816 0.03122 1.12244 0 0.28905 0 0.60916 0.42133 0.52627 0.38142
LEU_498 -7.33272 0.95041 2.51012 -0.52419 0.10355 0.12385 2.24516 -2.06776 -0.00338 -0.04036 -2.04525 0.24559 0 0 -0.66165 0 0 0.00947 0.16872 0.02782 0.42261 0 -0.16645 0 0.18072 0.52625 1.29508 -4.03241
PRO_499 -4.62954 0.8043 2.62427 -0.13982 0.00023 0.09938 0.82699 -0.95028 -0 -0 -0.46084 0.22561 0 0 0 0 0 0.02615 0.03379 0.00266 0.32957 0 -1.0534 0 -2.4119 -0.35664 1.43809 -3.59139
SER_500 -2.51396 0.23907 2.8013 -0.02613 1e-05 0.02279 1.16491 -1.15151 -0.00126 -0.03111 -1.36212 0.01628 0 0 0 -0.64713 0 0.07058 0.32895 0.00503 0.44872 0 0.16478 0.60041 -0.77834 -0.51412 1.24735 0.08451
PRO_501 -4.00214 0.92911 1.02123 -0.14472 0.00302 0.10641 0.17627 -0.51579 -0 -0 0.29002 0.13416 0 0 0 0 0 0.23662 -0.08873 0.03369 0.20855 0 -0.75132 0 -2.4119 -0.24772 1.96558 -3.05766
PRO_502 -3.72551 0.40513 2.81186 -0.20746 0.01924 0.15423 0.60951 -1.11577 -0 -0 0.51045 -0.06909 0 0 0 0 0 1.12102 0.36283 0.00515 0.18834 0 -0.28996 0 -2.4119 0.02157 1.27437 -0.33599
ALA_503 -0.92793 0.02788 1.04953 -0.02103 0 0 0.05254 -0.51193 -0 -0 0.48538 -0.35368 0 0 0 0 0 0.02875 -0.02715 0 0 0 0.00794 0 1.8394 0.14189 0.39643 2.18802
ASP_504 -3.34862 0.49961 4.48488 -0.22542 0.12447 0.72349 1.44086 -1.87895 -0 -0 -1.41299 -1.53654 0 0 -0.59725 0 0 0.02097 -0.08771 0.02231 0 2.10967 -0.56468 0 -2.3716 -0.1103 0.2414 -2.46641
ALA_505 -4.05285 0.64963 2.85124 -0.02547 0.00098 0 1.98152 -1.81218 -0.0023 -0.00837 -1.55897 -0.39634 0 0 0 0 0 0.01213 0.06329 0 0 0 -0.15189 0 1.8394 -0.36897 0.31256 -0.6666
LYS_506 -4.1481 0.85798 4.83829 -0.47447 0.1551 0.29196 2.75789 -2.21475 -0.00036 -0.00384 -3.76425 -0.12824 0 0 -0.59725 0 0 0.01414 -0.01592 0.03367 1.3302 0 -0.09666 0 -1.5107 5.44684 1.92049 4.69203
PRO_507 -5.0594 1.00626 3.83063 -0.07183 1e-05 0.04357 1.83463 -1.71547 -0 -0 -1.28993 0.62389 0 0 0 0 0 0.01089 -0.19606 0.00096 0.28935 0 -0.49223 0 -2.4119 5.67848 1.92222 4.00406
ALA_508 -6.11904 1.16505 3.96288 -0.02301 0 0 2.38719 -2.72779 -0.01613 -0.05506 -2.47017 -0.332 0 0 0 0 0 0.05164 -0.05572 0 0 0 -0.31037 0 1.8394 -0.24745 0.54207 -2.40852
VAL_509 -3.72903 0.31582 3.5595 -0.30019 0.1881 0.06756 1.9073 -1.9803 -0.0023 -0.00837 -1.60905 -0.24699 0 0 0 0 0 0.06735 -0.03866 0.00788 0.3766 0 -0.35431 0 1.9342 -0.23761 0.48844 0.40595
ALA_510 -2.85938 0.18209 2.29999 -0.02241 0 0 1.37749 -1.43162 -0 -0 -0.26882 -0.37424 0 0 0 0 0 0.02326 0.01041 0 0 0 -0.41204 0 1.8394 -0.30767 0.24697 0.30342
MET_511 -5.42058 0.76699 3.37178 -0.36082 0.09392 0.07019 1.53616 -1.84061 -0.00036 -0.00384 -0.85712 -0.19591 0 0 0 0 0 0.05588 -0.06299 0.32962 1.10176 0 0.09409 0 0.60916 -0.55614 0.42228 -0.84654
GLY_512 -2.14243 0.25182 2.41842 -5e-05 0 0 1.27078 -1.34397 -0 -0 -0.6974 -0.38377 0 0 0 0 0 0.02349 -0.05118 0 0 0 -1.11534 0 0.83697 -0.54773 0.50553 -0.97486
LEU_513 -6.1677 1.37688 2.91207 -0.7151 0.49125 0.20916 0.99395 -1.8765 -0 -0 -0.76615 0.29765 0 0 0 0 0 0.02905 0.0106 0.16924 2.6428 0 -0.08321 0 0.18072 -0.55943 0.78758 -0.06714
SER_514 -2.10357 0.1551 2.42527 -0.02493 0 0.05838 0.75271 -1.16481 -0.01613 -0.05506 -0.42702 -0.56123 0 0 0 0 0 0.02267 -0.01029 0.01717 0.18804 0 -0.43689 0.61164 -0.77834 -0.50554 0.63012 -1.2227
ILE_515 -2.60516 0.12562 1.26165 -0.46747 0.29777 0.09685 0.45625 -0.87834 -0.03078 -0.15189 -0.13527 0.21768 0 0 0 0 0 0.12808 -0.08306 0.01002 0.46128 0 -0.53761 0 0.73287 -0.54212 0.17489 -1.46873
LYS:CtermProteinFull_516 -2.47957 0.13386 4.0603 -0.46922 0.05892 0.38283 1.50904 -1.56054 -0.00972 -0.03259 -2.48501 -0.12898 0 0 0 0 0 0.2874 0 0.00231 1.94253 0 0 0 -1.5107 -0.29413 0.17932 -0.41394
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.7513 0 0 0 0 0 0 0 0 0 24.7513
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 693154 DOMAINID 684173 MODEL 5 8BB6.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 310.697
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -2.687  61.396 -13.984  1.00  2.020          N  
ATOM      2  CA  MET A   1      -4.008  62.003 -14.089  1.00  1.400          C  
ATOM      3  C   MET A   1      -4.113  62.990 -15.242  1.00  1.730          C  
ATOM      4  O   MET A   1      -4.705  64.066 -15.085  1.00  2.320          O  
ATOM      5  CB  MET A   1      -4.364  62.742 -12.800  1.00  2.210          C  
ATOM      6  CG  MET A   1      -3.486  63.990 -12.500  1.00  2.210          C  
ATOM      7  SD  MET A   1      -3.984  64.854 -11.059  1.00  2.210          S  
ATOM      8  CE  MET A   1      -5.528  65.585 -11.553  1.00  2.210          C  
ATOM      9 1H   MET A   1      -2.636  60.845 -13.139  1.00  2.420          H  
ATOM     10 2H   MET A   1      -2.488  60.803 -14.780  1.00  2.420          H  
ATOM     11 3H   MET A   1      -1.992  62.124 -13.958  1.00  2.420          H  
ATOM     12  HA  MET A   1      -4.739  61.214 -14.262  1.00  1.680          H  
ATOM     13 1HB  MET A   1      -5.402  63.038 -12.849  1.00  2.650          H  
ATOM     14 2HB  MET A   1      -4.274  62.057 -11.952  1.00  2.650          H  
ATOM     15 1HG  MET A   1      -2.471  63.671 -12.365  1.00  2.650          H  
ATOM     16 2HG  MET A   1      -3.472  64.715 -13.292  1.00  2.650          H  
ATOM     17 1HE  MET A   1      -5.909  66.188 -10.738  1.00  2.650          H  
ATOM     18 2HE  MET A   1      -5.379  66.217 -12.417  1.00  2.650          H  
ATOM     19 3HE  MET A   1      -6.251  64.815 -11.790  1.00  2.650          H  
ATOM     20  N   GLU A   2      -3.522  62.688 -16.395  1.00  2.490          N  
ATOM     21  CA  GLU A   2      -3.668  63.663 -17.474  1.00  3.680          C  
ATOM     22  C   GLU A   2      -5.154  63.917 -17.710  1.00  4.280          C  
ATOM     23  O   GLU A   2      -5.935  62.973 -17.828  1.00  4.890          O  
ATOM     24  CB  GLU A   2      -3.031  63.192 -18.773  1.00  4.680          C  
ATOM     25  CG  GLU A   2      -3.066  64.256 -19.869  1.00  4.680          C  
ATOM     26  CD  GLU A   2      -2.476  63.823 -21.147  1.00  4.680          C  
ATOM     27  OE1 GLU A   2      -2.154  62.670 -21.279  1.00  4.680          O  
ATOM     28  OE2 GLU A   2      -2.345  64.650 -22.011  1.00  4.680          O  
ATOM     29  H   GLU A   2      -2.994  61.818 -16.535  1.00  2.990          H  
ATOM     30  HA  GLU A   2      -3.202  64.599 -17.172  1.00  4.420          H  
ATOM     31 1HB  GLU A   2      -1.996  62.914 -18.589  1.00  5.610          H  
ATOM     32 2HB  GLU A   2      -3.550  62.306 -19.137  1.00  5.610          H  
ATOM     33 1HG  GLU A   2      -4.088  64.524 -20.061  1.00  5.610          H  
ATOM     34 2HG  GLU A   2      -2.554  65.150 -19.517  1.00  5.610          H  
ATOM     35  N   ASN A   3      -5.530  65.194 -17.757  1.00  4.550          N  
ATOM     36  CA  ASN A   3      -6.909  65.644 -17.948  1.00  5.530          C  
ATOM     37  C   ASN A   3      -7.851  65.091 -16.872  1.00  5.780          C  
ATOM     38  O   ASN A   3      -9.039  64.873 -17.129  1.00  6.700          O  
ATOM     39  CB  ASN A   3      -7.427  65.243 -19.321  1.00  7.350          C  
ATOM     40  CG  ASN A   3      -6.634  65.826 -20.437  1.00  7.350          C  
ATOM     41  OD1 ASN A   3      -6.166  66.965 -20.366  1.00  7.350          O  
ATOM     42  ND2 ASN A   3      -6.468  65.062 -21.486  1.00  7.350          N  
ATOM     43  H   ASN A   3      -4.811  65.894 -17.657  1.00  5.460          H  
ATOM     44  HA  ASN A   3      -6.931  66.731 -17.864  1.00  6.640          H  
ATOM     45 1HB  ASN A   3      -7.433  64.160 -19.419  1.00  8.820          H  
ATOM     46 2HB  ASN A   3      -8.457  65.579 -19.423  1.00  8.820          H  
ATOM     47 1HD2 ASN A   3      -5.937  65.389 -22.271  1.00  8.820          H  
ATOM     48 2HD2 ASN A   3      -6.860  64.142 -21.500  1.00  8.820          H  
ATOM     49  N   GLY A   4      -7.338  64.922 -15.657  1.00  5.270          N  
ATOM     50  CA  GLY A   4      -8.115  64.416 -14.546  1.00  5.880          C  
ATOM     51  C   GLY A   4      -8.774  65.524 -13.745  1.00  6.340          C  
ATOM     52  O   GLY A   4      -8.966  66.646 -14.224  1.00  6.360          O  
ATOM     53  H   GLY A   4      -6.347  65.082 -15.496  1.00  6.320          H  
ATOM     54 1HA  GLY A   4      -8.873  63.726 -14.914  1.00  7.060          H  
ATOM     55 2HA  GLY A   4      -7.460  63.838 -13.895  1.00  7.060          H  
ATOM     56  N   THR A   5      -9.129  65.193 -12.514  1.00  6.960          N  
ATOM     57  CA  THR A   5      -9.843  66.119 -11.629  1.00  7.570          C  
ATOM     58  C   THR A   5      -8.929  66.573 -10.496  1.00  7.260          C  
ATOM     59  O   THR A   5      -8.242  65.754  -9.901  1.00  6.960          O  
ATOM     60  CB  THR A   5     -11.138  65.454 -11.098  1.00 10.350          C  
ATOM     61  OG1 THR A   5     -11.985  65.137 -12.205  1.00 10.350          O  
ATOM     62  CG2 THR A   5     -11.906  66.382 -10.157  1.00 10.350          C  
ATOM     63  H   THR A   5      -8.897  64.234 -12.200  1.00  8.350          H  
ATOM     64  HA  THR A   5     -10.129  66.999 -12.205  1.00  9.080          H  
ATOM     65  HB  THR A   5     -10.882  64.536 -10.570  1.00 12.420          H  
ATOM     66  HG1 THR A   5     -11.558  64.468 -12.750  1.00 12.420          H  
ATOM     67 1HG2 THR A   5     -12.808  65.877  -9.821  1.00 12.420          H  
ATOM     68 2HG2 THR A   5     -11.314  66.629  -9.310  1.00 12.420          H  
ATOM     69 3HG2 THR A   5     -12.178  67.293 -10.687  1.00 12.420          H  
ATOM     70  N   LYS A   6      -8.933  67.864 -10.146  1.00  7.660          N  
ATOM     71  CA  LYS A   6      -8.066  68.336  -9.050  1.00  7.720          C  
ATOM     72  C   LYS A   6      -8.137  67.437  -7.813  1.00  8.040          C  
ATOM     73  O   LYS A   6      -7.108  67.174  -7.186  1.00  7.880          O  
ATOM     74  CB  LYS A   6      -8.416  69.765  -8.635  1.00 10.780          C  
ATOM     75  CG  LYS A   6      -7.528  70.315  -7.499  1.00 10.780          C  
ATOM     76  CD  LYS A   6      -7.862  71.760  -7.160  1.00 10.780          C  
ATOM     77  CE  LYS A   6      -7.009  72.264  -5.996  1.00 10.780          C  
ATOM     78  NZ  LYS A   6      -7.315  73.686  -5.656  1.00 10.780          N  
ATOM     79  H   LYS A   6      -9.513  68.517 -10.659  1.00  9.190          H  
ATOM     80  HA  LYS A   6      -7.035  68.326  -9.407  1.00  9.260          H  
ATOM     81 1HB  LYS A   6      -8.316  70.429  -9.493  1.00 12.940          H  
ATOM     82 2HB  LYS A   6      -9.453  69.807  -8.303  1.00 12.940          H  
ATOM     83 1HG  LYS A   6      -7.668  69.715  -6.597  1.00 12.940          H  
ATOM     84 2HG  LYS A   6      -6.480  70.246  -7.793  1.00 12.940          H  
ATOM     85 1HD  LYS A   6      -7.685  72.392  -8.032  1.00 12.940          H  
ATOM     86 2HD  LYS A   6      -8.914  71.833  -6.885  1.00 12.940          H  
ATOM     87 1HE  LYS A   6      -7.196  71.643  -5.123  1.00 12.940          H  
ATOM     88 2HE  LYS A   6      -5.956  72.184  -6.266  1.00 12.940          H  
ATOM     89 1HZ  LYS A   6      -6.733  73.984  -4.885  1.00 12.940          H  
ATOM     90 2HZ  LYS A   6      -7.133  74.273  -6.459  1.00 12.940          H  
ATOM     91 3HZ  LYS A   6      -8.287  73.770  -5.393  1.00 12.940          H  
ATOM     92  N   ARG A   7      -9.351  66.992  -7.469  1.00  8.740          N  
ATOM     93  CA  ARG A   7      -9.607  66.121  -6.327  1.00  9.350          C  
ATOM     94  C   ARG A   7      -8.858  64.796  -6.461  1.00  9.060          C  
ATOM     95  O   ARG A   7      -8.403  64.233  -5.459  1.00  9.500          O  
ATOM     96  CB  ARG A   7     -11.095  65.846  -6.198  1.00 12.850          C  
ATOM     97  CG  ARG A   7     -11.921  67.040  -5.751  1.00 12.850          C  
ATOM     98  CD  ARG A   7     -13.311  66.654  -5.365  1.00 12.850          C  
ATOM     99  NE  ARG A   7     -14.073  66.114  -6.501  1.00 12.850          N  
ATOM    100  CZ  ARG A   7     -14.775  66.845  -7.403  1.00 12.850          C  
ATOM    101  NH1 ARG A   7     -14.811  68.162  -7.326  1.00 12.850          N  
ATOM    102  NH2 ARG A   7     -15.429  66.227  -8.374  1.00 12.850          N  
ATOM    103  H   ARG A   7     -10.131  67.297  -8.029  1.00 10.490          H  
ATOM    104  HA  ARG A   7      -9.265  66.623  -5.427  1.00 11.220          H  
ATOM    105 1HB  ARG A   7     -11.487  65.501  -7.151  1.00 15.420          H  
ATOM    106 2HB  ARG A   7     -11.252  65.047  -5.475  1.00 15.420          H  
ATOM    107 1HG  ARG A   7     -11.442  67.501  -4.887  1.00 15.420          H  
ATOM    108 2HG  ARG A   7     -11.971  67.764  -6.562  1.00 15.420          H  
ATOM    109 1HD  ARG A   7     -13.262  65.883  -4.596  1.00 15.420          H  
ATOM    110 2HD  ARG A   7     -13.839  67.517  -4.965  1.00 15.420          H  
ATOM    111  HE  ARG A   7     -14.090  65.106  -6.607  1.00 15.420          H  
ATOM    112 1HH1 ARG A   7     -14.317  68.644  -6.592  1.00 15.420          H  
ATOM    113 2HH1 ARG A   7     -15.338  68.694  -8.006  1.00 15.420          H  
ATOM    114 1HH2 ARG A   7     -15.403  65.218  -8.440  1.00 15.420          H  
ATOM    115 2HH2 ARG A   7     -15.953  66.760  -9.053  1.00 15.420          H  
ATOM    116  N   GLU A   8      -8.768  64.279  -7.694  1.00  8.570          N  
ATOM    117  CA  GLU A   8      -8.066  63.045  -8.008  1.00  8.550          C  
ATOM    118  C   GLU A   8      -6.620  63.239  -7.635  1.00  8.040          C  
ATOM    119  O   GLU A   8      -5.988  62.380  -7.016  1.00  8.440          O  
ATOM    120  CB  GLU A   8      -8.164  62.761  -9.508  1.00 11.980          C  
ATOM    121  CG  GLU A   8      -7.537  61.536  -9.975  1.00 11.980          C  
ATOM    122  CD  GLU A   8      -7.667  61.389 -11.446  1.00 11.980          C  
ATOM    123  OE1 GLU A   8      -8.227  62.277 -12.102  1.00 11.980          O  
ATOM    124  OE2 GLU A   8      -7.185  60.386 -11.947  1.00 11.980          O  
ATOM    125  H   GLU A   8      -9.144  64.794  -8.481  1.00 10.280          H  
ATOM    126  HA  GLU A   8      -8.486  62.223  -7.429  1.00 10.260          H  
ATOM    127 1HB  GLU A   8      -9.205  62.772  -9.821  1.00 14.370          H  
ATOM    128 2HB  GLU A   8      -7.648  63.526 -10.050  1.00 14.370          H  
ATOM    129 1HG  GLU A   8      -6.484  61.577  -9.725  1.00 14.370          H  
ATOM    130 2HG  GLU A   8      -7.982  60.683  -9.470  1.00 14.370          H  
ATOM    131  N   GLY A   9      -6.121  64.403  -8.022  1.00  7.440          N  
ATOM    132  CA  GLY A   9      -4.757  64.818  -7.771  1.00  7.240          C  
ATOM    133  C   GLY A   9      -4.502  64.870  -6.285  1.00  7.910          C  
ATOM    134  O   GLY A   9      -3.530  64.315  -5.785  1.00  8.290          O  
ATOM    135  H   GLY A   9      -6.775  65.014  -8.527  1.00  8.930          H  
ATOM    136 1HA  GLY A   9      -4.071  64.115  -8.238  1.00  8.690          H  
ATOM    137 2HA  GLY A   9      -4.591  65.801  -8.211  1.00  8.690          H  
ATOM    138  N   LEU A  10      -5.391  65.513  -5.547  1.00  8.320          N  
ATOM    139  CA  LEU A  10      -5.203  65.614  -4.110  1.00  9.160          C  
ATOM    140  C   LEU A  10      -5.185  64.227  -3.454  1.00  9.770          C  
ATOM    141  O   LEU A  10      -4.373  63.969  -2.563  1.00 10.330          O  
ATOM    142  CB  LEU A  10      -6.335  66.458  -3.507  1.00 12.490          C  
ATOM    143  CG  LEU A  10      -6.361  67.974  -3.891  1.00 12.490          C  
ATOM    144  CD1 LEU A  10      -7.658  68.586  -3.392  1.00 12.490          C  
ATOM    145  CD2 LEU A  10      -5.165  68.710  -3.290  1.00 12.490          C  
ATOM    146  H   LEU A  10      -6.171  65.984  -6.014  1.00  9.980          H  
ATOM    147  HA  LEU A  10      -4.241  66.080  -3.920  1.00 10.990          H  
ATOM    148 1HB  LEU A  10      -7.281  66.021  -3.818  1.00 14.990          H  
ATOM    149 2HB  LEU A  10      -6.271  66.388  -2.423  1.00 14.990          H  
ATOM    150  HG  LEU A  10      -6.332  68.071  -4.972  1.00 14.990          H  
ATOM    151 1HD1 LEU A  10      -7.694  69.635  -3.672  1.00 14.990          H  
ATOM    152 2HD1 LEU A  10      -8.502  68.073  -3.833  1.00 14.990          H  
ATOM    153 3HD1 LEU A  10      -7.710  68.498  -2.309  1.00 14.990          H  
ATOM    154 1HD2 LEU A  10      -5.216  69.760  -3.574  1.00 14.990          H  
ATOM    155 2HD2 LEU A  10      -5.192  68.625  -2.204  1.00 14.990          H  
ATOM    156 3HD2 LEU A  10      -4.237  68.291  -3.661  1.00 14.990          H  
ATOM    157  N   GLY A  11      -6.041  63.315  -3.927  1.00  9.890          N  
ATOM    158  CA  GLY A  11      -6.089  61.956  -3.398  1.00 10.700          C  
ATOM    159  C   GLY A  11      -4.907  61.052  -3.809  1.00 10.840          C  
ATOM    160  O   GLY A  11      -4.555  60.125  -3.073  1.00 11.570          O  
ATOM    161  H   GLY A  11      -6.729  63.596  -4.632  1.00 11.870          H  
ATOM    162 1HA  GLY A  11      -6.144  62.003  -2.312  1.00 12.840          H  
ATOM    163 2HA  GLY A  11      -7.016  61.495  -3.735  1.00 12.840          H  
ATOM    164  N   LYS A  12      -4.290  61.309  -4.970  1.00 10.320          N  
ATOM    165  CA  LYS A  12      -3.209  60.460  -5.471  1.00 10.620          C  
ATOM    166  C   LYS A  12      -1.789  61.019  -5.332  1.00 10.980          C  
ATOM    167  O   LYS A  12      -0.838  60.250  -5.183  1.00 11.590          O  
ATOM    168  CB  LYS A  12      -3.444  60.154  -6.948  1.00 14.750          C  
ATOM    169  CG  LYS A  12      -4.645  59.276  -7.244  1.00 14.750          C  
ATOM    170  CD  LYS A  12      -4.795  59.043  -8.751  1.00 14.750          C  
ATOM    171  CE  LYS A  12      -5.994  58.135  -9.062  1.00 14.750          C  
ATOM    172  NZ  LYS A  12      -6.235  57.973 -10.544  1.00 14.750          N  
ATOM    173  H   LYS A  12      -4.648  62.063  -5.563  1.00 12.380          H  
ATOM    174  HA  LYS A  12      -3.241  59.524  -4.916  1.00 12.740          H  
ATOM    175 1HB  LYS A  12      -3.598  61.095  -7.474  1.00 17.700          H  
ATOM    176 2HB  LYS A  12      -2.555  59.683  -7.370  1.00 17.700          H  
ATOM    177 1HG  LYS A  12      -4.526  58.320  -6.736  1.00 17.700          H  
ATOM    178 2HG  LYS A  12      -5.544  59.763  -6.865  1.00 17.700          H  
ATOM    179 1HD  LYS A  12      -4.920  59.996  -9.255  1.00 17.700          H  
ATOM    180 2HD  LYS A  12      -3.888  58.573  -9.132  1.00 17.700          H  
ATOM    181 1HE  LYS A  12      -5.801  57.155  -8.632  1.00 17.700          H  
ATOM    182 2HE  LYS A  12      -6.889  58.552  -8.602  1.00 17.700          H  
ATOM    183 1HZ  LYS A  12      -7.022  57.362 -10.688  1.00 17.700          H  
ATOM    184 2HZ  LYS A  12      -6.453  58.895 -10.986  1.00 17.700          H  
ATOM    185 3HZ  LYS A  12      -5.422  57.577 -10.985  1.00 17.700          H  
ATOM    186  N   LEU A  13      -1.621  62.332  -5.426  1.00 10.810          N  
ATOM    187  CA  LEU A  13      -0.298  62.927  -5.446  1.00 11.300          C  
ATOM    188  C   LEU A  13       0.479  62.795  -4.157  1.00 12.110          C  
ATOM    189  O   LEU A  13       0.026  63.148  -3.064  1.00 12.570          O  
ATOM    190  CB  LEU A  13      -0.442  64.386  -5.922  1.00 15.620          C  
ATOM    191  CG  LEU A  13       0.828  65.238  -6.092  1.00 15.620          C  
ATOM    192  CD1 LEU A  13       0.659  66.176  -7.311  1.00 15.620          C  
ATOM    193  CD2 LEU A  13       1.016  66.074  -4.830  1.00 15.620          C  
ATOM    194  H   LEU A  13      -2.421  62.947  -5.522  1.00 12.970          H  
ATOM    195  HA  LEU A  13       0.281  62.403  -6.175  1.00 13.560          H  
ATOM    196 1HB  LEU A  13      -0.959  64.376  -6.876  1.00 18.750          H  
ATOM    197 2HB  LEU A  13      -1.085  64.899  -5.208  1.00 18.750          H  
ATOM    198  HG  LEU A  13       1.694  64.606  -6.249  1.00 18.750          H  
ATOM    199 1HD1 LEU A  13       1.549  66.787  -7.420  1.00 18.750          H  
ATOM    200 2HD1 LEU A  13       0.519  65.589  -8.215  1.00 18.750          H  
ATOM    201 3HD1 LEU A  13      -0.205  66.824  -7.166  1.00 18.750          H  
ATOM    202 1HD2 LEU A  13       1.875  66.699  -4.915  1.00 18.750          H  
ATOM    203 2HD2 LEU A  13       0.140  66.704  -4.685  1.00 18.750          H  
ATOM    204 3HD2 LEU A  13       1.133  65.431  -3.973  1.00 18.750          H  
ATOM    205  N   THR A  14       1.723  62.358  -4.320  1.00 12.490          N  
ATOM    206  CA  THR A  14       2.632  62.185  -3.197  1.00 13.420          C  
ATOM    207  C   THR A  14       3.705  63.245  -3.130  1.00 14.070          C  
ATOM    208  O   THR A  14       4.456  63.433  -4.082  1.00 14.750          O  
ATOM    209  CB  THR A  14       3.311  60.793  -3.246  1.00 18.420          C  
ATOM    210  OG1 THR A  14       2.311  59.772  -3.132  1.00 18.420          O  
ATOM    211  CG2 THR A  14       4.353  60.632  -2.112  1.00 18.420          C  
ATOM    212  H   THR A  14       2.006  62.087  -5.269  1.00 14.990          H  
ATOM    213  HA  THR A  14       2.049  62.244  -2.278  1.00 16.100          H  
ATOM    214  HB  THR A  14       3.817  60.678  -4.207  1.00 22.100          H  
ATOM    215  HG1 THR A  14       1.731  59.801  -3.909  1.00 22.100          H  
ATOM    216 1HG2 THR A  14       4.804  59.646  -2.183  1.00 22.100          H  
ATOM    217 2HG2 THR A  14       5.138  61.382  -2.196  1.00 22.100          H  
ATOM    218 3HG2 THR A  14       3.861  60.736  -1.147  1.00 22.100          H  
ATOM    219  N   VAL A  15       3.822  63.859  -1.957  1.00 14.000          N  
ATOM    220  CA  VAL A  15       4.850  64.844  -1.666  1.00 14.760          C  
ATOM    221  C   VAL A  15       5.774  64.201  -0.647  1.00 15.150          C  
ATOM    222  O   VAL A  15       5.313  63.792   0.416  1.00 15.580          O  
ATOM    223  CB  VAL A  15       4.254  66.124  -1.046  1.00 20.360          C  
ATOM    224  CG1 VAL A  15       5.373  67.127  -0.750  1.00 20.360          C  
ATOM    225  CG2 VAL A  15       3.217  66.712  -1.966  1.00 20.360          C  
ATOM    226  H   VAL A  15       3.151  63.622  -1.237  1.00 16.800          H  
ATOM    227  HA  VAL A  15       5.404  65.084  -2.570  1.00 17.710          H  
ATOM    228  HB  VAL A  15       3.786  65.871  -0.094  1.00 24.430          H  
ATOM    229 1HG1 VAL A  15       4.945  68.019  -0.294  1.00 24.430          H  
ATOM    230 2HG1 VAL A  15       6.100  66.693  -0.064  1.00 24.430          H  
ATOM    231 3HG1 VAL A  15       5.871  67.401  -1.679  1.00 24.430          H  
ATOM    232 1HG2 VAL A  15       2.791  67.604  -1.511  1.00 24.430          H  
ATOM    233 2HG2 VAL A  15       3.667  66.974  -2.900  1.00 24.430          H  
ATOM    234 3HG2 VAL A  15       2.432  65.984  -2.130  1.00 24.430          H  
ATOM    235  N   SER A  16       7.053  64.092  -0.964  1.00 15.130          N  
ATOM    236  CA  SER A  16       7.985  63.429  -0.062  1.00 15.620          C  
ATOM    237  C   SER A  16       9.450  63.725  -0.312  1.00 16.150          C  
ATOM    238  O   SER A  16       9.888  63.891  -1.452  1.00 16.530          O  
ATOM    239  CB  SER A  16       7.835  61.930  -0.113  1.00 21.670          C  
ATOM    240  OG  SER A  16       8.809  61.349   0.716  1.00 21.670          O  
ATOM    241  H   SER A  16       7.377  64.456  -1.849  1.00 18.160          H  
ATOM    242  HA  SER A  16       7.752  63.757   0.952  1.00 18.740          H  
ATOM    243 1HB  SER A  16       6.842  61.638   0.222  1.00 26.010          H  
ATOM    244 2HB  SER A  16       7.960  61.572  -1.131  1.00 26.010          H  
ATOM    245  HG  SER A  16       8.779  60.395   0.538  1.00 26.010          H  
ATOM    246  N   SER A  17      10.235  63.726   0.762  1.00 16.320          N  
ATOM    247  CA  SER A  17      11.689  63.859   0.677  1.00 16.940          C  
ATOM    248  C   SER A  17      12.307  62.649  -0.036  1.00 16.950          C  
ATOM    249  O   SER A  17      13.447  62.694  -0.502  1.00 17.060          O  
ATOM    250  CB  SER A  17      12.272  64.004   2.068  1.00 23.470          C  
ATOM    251  OG  SER A  17      12.086  62.830   2.815  1.00 23.470          O  
ATOM    252  H   SER A  17       9.817  63.590   1.673  1.00 19.580          H  
ATOM    253  HA  SER A  17      11.924  64.755   0.102  1.00 20.330          H  
ATOM    254 1HB  SER A  17      13.337  64.224   1.992  1.00 28.160          H  
ATOM    255 2HB  SER A  17      11.799  64.841   2.576  1.00 28.160          H  
ATOM    256  HG  SER A  17      12.526  62.980   3.658  1.00 28.160          H  
ATOM    257  N   SER A  18      11.531  61.568  -0.114  1.00 16.980          N  
ATOM    258  CA  SER A  18      11.902  60.324  -0.759  1.00 17.130          C  
ATOM    259  C   SER A  18      11.554  60.283  -2.253  1.00 16.560          C  
ATOM    260  O   SER A  18      11.793  59.266  -2.901  1.00 16.590          O  
ATOM    261  CB  SER A  18      11.271  59.139  -0.033  1.00 23.920          C  
ATOM    262  OG  SER A  18       9.855  59.124  -0.124  1.00 23.920          O  
ATOM    263  H   SER A  18      10.610  61.622   0.308  1.00 20.380          H  
ATOM    264  HA  SER A  18      12.984  60.220  -0.675  1.00 20.560          H  
ATOM    265 1HB  SER A  18      11.671  58.215  -0.446  1.00 28.710          H  
ATOM    266 2HB  SER A  18      11.563  59.175   1.016  1.00 28.710          H  
ATOM    267  HG  SER A  18       9.581  58.341   0.371  1.00 28.710          H  
ATOM    268  N   LEU A  19      10.965  61.347  -2.814  1.00 16.150          N  
ATOM    269  CA  LEU A  19      10.607  61.311  -4.228  1.00 15.680          C  
ATOM    270  C   LEU A  19      11.816  61.168  -5.136  1.00 14.990          C  
ATOM    271  O   LEU A  19      12.842  61.819  -4.949  1.00 14.830          O  
ATOM    272  CB  LEU A  19       9.854  62.583  -4.650  1.00 22.140          C  
ATOM    273  CG  LEU A  19       8.424  62.807  -4.112  1.00 22.140          C  
ATOM    274  CD1 LEU A  19       7.966  64.194  -4.546  1.00 22.140          C  
ATOM    275  CD2 LEU A  19       7.471  61.749  -4.636  1.00 22.140          C  
ATOM    276  H   LEU A  19      10.775  62.191  -2.265  1.00 19.380          H  
ATOM    277  HA  LEU A  19       9.979  60.440  -4.392  1.00 18.820          H  
ATOM    278 1HB  LEU A  19      10.445  63.433  -4.303  1.00 26.570          H  
ATOM    279 2HB  LEU A  19       9.821  62.632  -5.725  1.00 26.570          H  
ATOM    280  HG  LEU A  19       8.429  62.765  -3.050  1.00 26.570          H  
ATOM    281 1HD1 LEU A  19       6.967  64.377  -4.172  1.00 26.570          H  
ATOM    282 2HD1 LEU A  19       8.649  64.946  -4.148  1.00 26.570          H  
ATOM    283 3HD1 LEU A  19       7.967  64.250  -5.633  1.00 26.570          H  
ATOM    284 1HD2 LEU A  19       6.475  61.940  -4.248  1.00 26.570          H  
ATOM    285 2HD2 LEU A  19       7.446  61.785  -5.724  1.00 26.570          H  
ATOM    286 3HD2 LEU A  19       7.788  60.769  -4.312  1.00 26.570          H  
ATOM    287  N   GLN A  20      11.645  60.363  -6.185  1.00 14.710          N  
ATOM    288  CA  GLN A  20      12.672  60.128  -7.199  1.00 14.230          C  
ATOM    289  C   GLN A  20      12.426  60.978  -8.434  1.00 13.590          C  
ATOM    290  O   GLN A  20      13.000  60.731  -9.494  1.00 13.590          O  
ATOM    291  CB  GLN A  20      12.669  58.684  -7.661  1.00 20.110          C  
ATOM    292  CG  GLN A  20      13.088  57.658  -6.673  1.00 20.110          C  
ATOM    293  CD  GLN A  20      11.954  57.331  -5.754  1.00 20.110          C  
ATOM    294  OE1 GLN A  20      10.813  57.063  -6.201  1.00 20.110          O  
ATOM    295  NE2 GLN A  20      12.240  57.330  -4.477  1.00 20.110          N  
ATOM    296  H   GLN A  20      10.772  59.859  -6.258  1.00 17.650          H  
ATOM    297  HA  GLN A  20      13.645  60.390  -6.785  1.00 17.080          H  
ATOM    298 1HB  GLN A  20      11.656  58.452  -7.931  1.00 24.140          H  
ATOM    299 2HB  GLN A  20      13.294  58.580  -8.542  1.00 24.140          H  
ATOM    300 1HG  GLN A  20      13.382  56.749  -7.201  1.00 24.140          H  
ATOM    301 2HG  GLN A  20      13.916  58.044  -6.080  1.00 24.140          H  
ATOM    302 1HE2 GLN A  20      11.534  57.145  -3.795  1.00 24.140          H  
ATOM    303 2HE2 GLN A  20      13.157  57.569  -4.160  1.00 24.140          H  
ATOM    304  N   VAL A  21      11.518  61.929  -8.306  1.00 13.220          N  
ATOM    305  CA  VAL A  21      11.125  62.801  -9.393  1.00 12.740          C  
ATOM    306  C   VAL A  21      11.279  64.264  -8.993  1.00 12.040          C  
ATOM    307  O   VAL A  21      11.281  64.592  -7.808  1.00 11.830          O  
ATOM    308  CB  VAL A  21       9.666  62.486  -9.786  1.00 18.030          C  
ATOM    309  CG1 VAL A  21       9.553  61.026 -10.300  1.00 18.030          C  
ATOM    310  CG2 VAL A  21       8.762  62.663  -8.543  1.00 18.030          C  
ATOM    311  H   VAL A  21      11.115  62.071  -7.392  1.00 15.860          H  
ATOM    312  HA  VAL A  21      11.772  62.606 -10.251  1.00 15.290          H  
ATOM    313  HB  VAL A  21       9.351  63.162 -10.579  1.00 21.630          H  
ATOM    314 1HG1 VAL A  21       8.528  60.813 -10.576  1.00 21.630          H  
ATOM    315 2HG1 VAL A  21      10.198  60.898 -11.171  1.00 21.630          H  
ATOM    316 3HG1 VAL A  21       9.864  60.342  -9.523  1.00 21.630          H  
ATOM    317 1HG2 VAL A  21       7.731  62.458  -8.806  1.00 21.630          H  
ATOM    318 2HG2 VAL A  21       9.070  61.978  -7.772  1.00 21.630          H  
ATOM    319 3HG2 VAL A  21       8.835  63.682  -8.171  1.00 21.630          H  
ATOM    320  N   GLU A  22      11.378  65.146  -9.989  1.00 11.850          N  
ATOM    321  CA  GLU A  22      11.536  66.586  -9.762  1.00 11.330          C  
ATOM    322  C   GLU A  22      10.399  67.240  -8.982  1.00 10.210          C  
ATOM    323  O   GLU A  22      10.634  68.121  -8.152  1.00 10.120          O  
ATOM    324  CB  GLU A  22      11.683  67.319 -11.098  1.00 16.070          C  
ATOM    325  CG  GLU A  22      11.980  68.815 -10.962  1.00 16.070          C  
ATOM    326  CD  GLU A  22      12.122  69.515 -12.270  1.00 16.070          C  
ATOM    327  OE1 GLU A  22      11.874  68.923 -13.302  1.00 16.070          O  
ATOM    328  OE2 GLU A  22      12.488  70.673 -12.279  1.00 16.070          O  
ATOM    329  H   GLU A  22      11.367  64.802 -10.939  1.00 14.220          H  
ATOM    330  HA  GLU A  22      12.453  66.731  -9.189  1.00 13.600          H  
ATOM    331 1HB  GLU A  22      12.488  66.868 -11.676  1.00 19.280          H  
ATOM    332 2HB  GLU A  22      10.763  67.213 -11.672  1.00 19.280          H  
ATOM    333 1HG  GLU A  22      11.183  69.299 -10.405  1.00 19.280          H  
ATOM    334 2HG  GLU A  22      12.899  68.934 -10.391  1.00 19.280          H  
ATOM    335  N   GLN A  23       9.165  66.854  -9.289  1.00  9.470          N  
ATOM    336  CA  GLN A  23       8.011  67.455  -8.641  1.00  8.470          C  
ATOM    337  C   GLN A  23       7.090  66.343  -8.170  1.00  7.560          C  
ATOM    338  O   GLN A  23       7.089  65.293  -8.789  1.00  7.620          O  
ATOM    339  CB  GLN A  23       7.240  68.374  -9.603  1.00 12.260          C  
ATOM    340  CG  GLN A  23       8.018  69.559 -10.150  1.00 12.260          C  
ATOM    341  CD  GLN A  23       7.114  70.517 -10.965  1.00 12.260          C  
ATOM    342  OE1 GLN A  23       6.371  71.322 -10.349  1.00 12.260          O  
ATOM    343  NE2 GLN A  23       7.163  70.419 -12.313  1.00 12.260          N  
ATOM    344  H   GLN A  23       9.044  66.117  -9.970  1.00 11.360          H  
ATOM    345  HA  GLN A  23       8.371  68.043  -7.810  1.00 10.160          H  
ATOM    346 1HB  GLN A  23       6.885  67.788 -10.449  1.00 14.710          H  
ATOM    347 2HB  GLN A  23       6.375  68.767  -9.105  1.00 14.710          H  
ATOM    348 1HG  GLN A  23       8.467  70.107  -9.322  1.00 14.710          H  
ATOM    349 2HG  GLN A  23       8.797  69.184 -10.813  1.00 14.710          H  
ATOM    350 1HE2 GLN A  23       6.578  71.014 -12.935  1.00 14.710          H  
ATOM    351 2HE2 GLN A  23       7.780  69.755 -12.739  1.00 14.710          H  
ATOM    352  N   PRO A  24       6.300  66.529  -7.100  1.00  6.910          N  
ATOM    353  CA  PRO A  24       5.288  65.595  -6.625  1.00  6.190          C  
ATOM    354  C   PRO A  24       4.322  65.215  -7.721  1.00  5.380          C  
ATOM    355  O   PRO A  24       3.841  66.093  -8.431  1.00  5.230          O  
ATOM    356  CB  PRO A  24       4.589  66.424  -5.561  1.00  9.290          C  
ATOM    357  CG  PRO A  24       5.635  67.374  -5.051  1.00  9.290          C  
ATOM    358  CD  PRO A  24       6.438  67.743  -6.260  1.00  9.290          C  
ATOM    359  HA  PRO A  24       5.751  64.695  -6.201  1.00  7.430          H  
ATOM    360 1HB  PRO A  24       3.758  66.956  -6.027  1.00 11.140          H  
ATOM    361 2HB  PRO A  24       4.169  65.765  -4.802  1.00 11.140          H  
ATOM    362 1HG  PRO A  24       5.153  68.245  -4.580  1.00 11.140          H  
ATOM    363 2HG  PRO A  24       6.237  66.890  -4.272  1.00 11.140          H  
ATOM    364 1HD  PRO A  24       6.017  68.628  -6.760  1.00 11.140          H  
ATOM    365 2HD  PRO A  24       7.471  67.892  -5.918  1.00 11.140          H  
ATOM    366  N   LEU A  25       4.001  63.930  -7.827  1.00  5.080          N  
ATOM    367  CA  LEU A  25       3.105  63.471  -8.879  1.00  4.350          C  
ATOM    368  C   LEU A  25       1.943  62.591  -8.398  1.00  3.090          C  
ATOM    369  O   LEU A  25       2.126  61.801  -7.466  1.00  3.190          O  
ATOM    370  CB  LEU A  25       3.958  62.635  -9.859  1.00  6.380          C  
ATOM    371  CG  LEU A  25       5.153  63.322 -10.525  1.00  6.380          C  
ATOM    372  CD1 LEU A  25       5.903  62.327 -11.285  1.00  6.380          C  
ATOM    373  CD2 LEU A  25       4.724  64.419 -11.407  1.00  6.380          C  
ATOM    374  H   LEU A  25       4.419  63.253  -7.201  1.00  6.100          H  
ATOM    375  HA  LEU A  25       2.678  64.339  -9.373  1.00  5.220          H  
ATOM    376 1HB  LEU A  25       4.350  61.782  -9.302  1.00  7.660          H  
ATOM    377 2HB  LEU A  25       3.377  62.245 -10.619  1.00  7.660          H  
ATOM    378  HG  LEU A  25       5.789  63.698  -9.774  1.00  7.660          H  
ATOM    379 1HD1 LEU A  25       6.776  62.794 -11.740  1.00  7.660          H  
ATOM    380 2HD1 LEU A  25       6.218  61.547 -10.602  1.00  7.660          H  
ATOM    381 3HD1 LEU A  25       5.259  61.918 -12.058  1.00  7.660          H  
ATOM    382 1HD2 LEU A  25       5.597  64.888 -11.851  1.00  7.660          H  
ATOM    383 2HD2 LEU A  25       4.080  64.029 -12.182  1.00  7.660          H  
ATOM    384 3HD2 LEU A  25       4.202  65.139 -10.828  1.00  7.660          H  
ATOM    385  N   ALA A  26       0.765  62.729  -9.070  1.00  2.370          N  
ATOM    386  CA  ALA A  26      -0.406  61.823  -8.969  1.00  1.350          C  
ATOM    387  C   ALA A  26      -0.013  60.440  -9.548  1.00  1.000          C  
ATOM    388  O   ALA A  26      -0.552  59.422  -9.117  1.00  1.110          O  
ATOM    389  CB  ALA A  26      -1.641  62.450  -9.604  1.00  2.300          C  
ATOM    390  H   ALA A  26       0.716  63.484  -9.741  1.00  2.840          H  
ATOM    391  HA  ALA A  26      -0.641  61.657  -7.934  1.00  1.620          H  
ATOM    392 1HB  ALA A  26      -2.489  61.781  -9.490  1.00  2.760          H  
ATOM    393 2HB  ALA A  26      -1.854  63.388  -9.093  1.00  2.760          H  
ATOM    394 3HB  ALA A  26      -1.501  62.652 -10.620  1.00  2.760          H  
ATOM    395  N   PRO A  27       0.816  60.385 -10.622  1.00  0.800          N  
ATOM    396  CA  PRO A  27       1.466  59.200 -11.129  1.00  0.550          C  
ATOM    397  C   PRO A  27       2.354  58.577 -10.084  1.00  0.510          C  
ATOM    398  O   PRO A  27       2.796  59.241  -9.146  1.00  0.710          O  
ATOM    399  CB  PRO A  27       2.277  59.722 -12.298  1.00  0.830          C  
ATOM    400  CG  PRO A  27       1.515  60.898 -12.797  1.00  0.830          C  
ATOM    401  CD  PRO A  27       0.879  61.502 -11.616  1.00  0.830          C  
ATOM    402  HA  PRO A  27       0.709  58.475 -11.471  1.00  0.660          H  
ATOM    403 1HB  PRO A  27       3.287  59.983 -11.957  1.00  0.990          H  
ATOM    404 2HB  PRO A  27       2.402  58.924 -13.013  1.00  0.990          H  
ATOM    405 1HG  PRO A  27       2.202  61.591 -13.313  1.00  0.990          H  
ATOM    406 2HG  PRO A  27       0.791  60.569 -13.551  1.00  0.990          H  
ATOM    407 1HD  PRO A  27       1.474  62.289 -11.351  1.00  0.990          H  
ATOM    408 2HD  PRO A  27      -0.100  61.807 -11.933  1.00  0.990          H  
ATOM    409  N   SER A  28       2.585  57.290 -10.233  1.00  0.350          N  
ATOM    410  CA  SER A  28       3.430  56.545  -9.327  1.00  0.330          C  
ATOM    411  C   SER A  28       4.867  57.033  -9.327  1.00  0.280          C  
ATOM    412  O   SER A  28       5.401  57.465 -10.353  1.00  0.270          O  
ATOM    413  CB  SER A  28       3.380  55.089  -9.687  1.00  0.470          C  
ATOM    414  OG  SER A  28       2.105  54.552  -9.441  1.00  0.470          O  
ATOM    415  H   SER A  28       2.205  56.800 -11.049  1.00  0.420          H  
ATOM    416  HA  SER A  28       3.030  56.667  -8.320  1.00  0.400          H  
ATOM    417 1HB  SER A  28       3.610  55.006 -10.728  1.00  0.560          H  
ATOM    418 2HB  SER A  28       4.134  54.554  -9.157  1.00  0.560          H  
ATOM    419  HG  SER A  28       2.152  53.624  -9.676  1.00  0.560          H  
ATOM    420  N   LYS A  29       5.502  56.925  -8.168  1.00  0.270          N  
ATOM    421  CA  LYS A  29       6.896  57.301  -7.970  1.00  0.240          C  
ATOM    422  C   LYS A  29       7.819  56.505  -8.880  1.00  0.190          C  
ATOM    423  O   LYS A  29       7.546  55.337  -9.187  1.00  0.170          O  
ATOM    424  CB  LYS A  29       7.300  57.063  -6.520  1.00  0.350          C  
ATOM    425  CG  LYS A  29       6.596  57.943  -5.492  1.00  0.350          C  
ATOM    426  CD  LYS A  29       7.194  57.751  -4.088  1.00  0.350          C  
ATOM    427  CE  LYS A  29       6.799  56.397  -3.473  1.00  0.350          C  
ATOM    428  NZ  LYS A  29       7.273  56.262  -2.071  1.00  0.350          N  
ATOM    429  H   LYS A  29       4.978  56.569  -7.383  1.00  0.320          H  
ATOM    430  HA  LYS A  29       7.009  58.360  -8.210  1.00  0.290          H  
ATOM    431 1HB  LYS A  29       7.110  56.022  -6.279  1.00  0.420          H  
ATOM    432 2HB  LYS A  29       8.361  57.229  -6.417  1.00  0.420          H  
ATOM    433 1HG  LYS A  29       6.697  58.987  -5.784  1.00  0.420          H  
ATOM    434 2HG  LYS A  29       5.536  57.701  -5.463  1.00  0.420          H  
ATOM    435 1HD  LYS A  29       8.286  57.813  -4.146  1.00  0.420          H  
ATOM    436 2HD  LYS A  29       6.842  58.550  -3.434  1.00  0.420          H  
ATOM    437 1HE  LYS A  29       5.714  56.302  -3.491  1.00  0.420          H  
ATOM    438 2HE  LYS A  29       7.237  55.589  -4.055  1.00  0.420          H  
ATOM    439 1HZ  LYS A  29       6.995  55.361  -1.706  1.00  0.420          H  
ATOM    440 2HZ  LYS A  29       8.283  56.335  -2.053  1.00  0.420          H  
ATOM    441 3HZ  LYS A  29       6.873  56.990  -1.498  1.00  0.420          H  
ATOM    442  N   LEU A  30       8.959  57.103  -9.259  1.00  0.190          N  
ATOM    443  CA  LEU A  30       9.888  56.412 -10.149  1.00  0.170          C  
ATOM    444  C   LEU A  30      10.327  55.103  -9.525  1.00  0.160          C  
ATOM    445  O   LEU A  30      10.565  54.131 -10.231  1.00  0.170          O  
ATOM    446  CB  LEU A  30      11.092  57.282 -10.502  1.00  0.250          C  
ATOM    447  CG  LEU A  30      11.986  56.850 -11.675  1.00  0.250          C  
ATOM    448  CD1 LEU A  30      11.203  56.813 -12.990  1.00  0.250          C  
ATOM    449  CD2 LEU A  30      13.149  57.825 -11.772  1.00  0.250          C  
ATOM    450  H   LEU A  30       9.152  58.050  -8.963  1.00  0.230          H  
ATOM    451  HA  LEU A  30       9.363  56.168 -11.048  1.00  0.200          H  
ATOM    452 1HB  LEU A  30      10.780  58.309 -10.650  1.00  0.300          H  
ATOM    453 2HB  LEU A  30      11.739  57.230  -9.678  1.00  0.300          H  
ATOM    454  HG  LEU A  30      12.350  55.870 -11.493  1.00  0.300          H  
ATOM    455 1HD1 LEU A  30      11.868  56.496 -13.781  1.00  0.300          H  
ATOM    456 2HD1 LEU A  30      10.397  56.120 -12.933  1.00  0.300          H  
ATOM    457 3HD1 LEU A  30      10.816  57.805 -13.213  1.00  0.300          H  
ATOM    458 1HD2 LEU A  30      13.809  57.534 -12.581  1.00  0.300          H  
ATOM    459 2HD2 LEU A  30      12.770  58.835 -11.957  1.00  0.300          H  
ATOM    460 3HD2 LEU A  30      13.706  57.819 -10.836  1.00  0.300          H  
ATOM    461  N   TRP A  31      10.390  55.023  -8.201  1.00  0.160          N  
ATOM    462  CA  TRP A  31      10.746  53.761  -7.586  1.00  0.180          C  
ATOM    463  C   TRP A  31       9.832  52.630  -8.083  1.00  0.170          C  
ATOM    464  O   TRP A  31      10.319  51.539  -8.371  1.00  0.170          O  
ATOM    465  CB  TRP A  31      10.679  53.891  -6.072  1.00  0.240          C  
ATOM    466  CG  TRP A  31      10.884  52.647  -5.318  1.00  0.240          C  
ATOM    467  CD1 TRP A  31      12.064  52.099  -4.938  1.00  0.240          C  
ATOM    468  CD2 TRP A  31       9.856  51.793  -4.788  1.00  0.240          C  
ATOM    469  NE1 TRP A  31      11.838  50.964  -4.216  1.00  0.240          N  
ATOM    470  CE2 TRP A  31      10.487  50.770  -4.111  1.00  0.240          C  
ATOM    471  CE3 TRP A  31       8.472  51.829  -4.827  1.00  0.240          C  
ATOM    472  CZ2 TRP A  31       9.782  49.790  -3.470  1.00  0.240          C  
ATOM    473  CZ3 TRP A  31       7.755  50.839  -4.193  1.00  0.240          C  
ATOM    474  CH2 TRP A  31       8.389  49.853  -3.531  1.00  0.240          C  
ATOM    475  H   TRP A  31      10.222  55.837  -7.601  1.00  0.190          H  
ATOM    476  HA  TRP A  31      11.771  53.521  -7.865  1.00  0.220          H  
ATOM    477 1HB  TRP A  31      11.450  54.570  -5.750  1.00  0.290          H  
ATOM    478 2HB  TRP A  31       9.725  54.326  -5.784  1.00  0.290          H  
ATOM    479  HD1 TRP A  31      13.045  52.507  -5.170  1.00  0.290          H  
ATOM    480  HE1 TRP A  31      12.549  50.371  -3.815  1.00  0.290          H  
ATOM    481  HE3 TRP A  31       7.978  52.626  -5.342  1.00  0.290          H  
ATOM    482  HZ2 TRP A  31      10.279  48.993  -2.924  1.00  0.290          H  
ATOM    483  HZ3 TRP A  31       6.666  50.872  -4.226  1.00  0.290          H  
ATOM    484  HH2 TRP A  31       7.789  49.097  -3.030  1.00  0.290          H  
ATOM    485  N   LYS A  32       8.507  52.857  -8.163  1.00  0.190          N  
ATOM    486  CA  LYS A  32       7.598  51.797  -8.607  1.00  0.190          C  
ATOM    487  C   LYS A  32       7.879  51.440 -10.062  1.00  0.150          C  
ATOM    488  O   LYS A  32       7.863  50.262 -10.435  1.00  0.140          O  
ATOM    489  CB  LYS A  32       6.121  52.193  -8.445  1.00  0.270          C  
ATOM    490  CG  LYS A  32       5.644  52.256  -6.987  1.00  0.270          C  
ATOM    491  CD  LYS A  32       4.166  52.608  -6.823  1.00  0.270          C  
ATOM    492  CE  LYS A  32       3.777  52.641  -5.343  1.00  0.270          C  
ATOM    493  NZ  LYS A  32       2.344  53.032  -5.145  1.00  0.270          N  
ATOM    494  H   LYS A  32       8.148  53.795  -8.000  1.00  0.230          H  
ATOM    495  HA  LYS A  32       7.789  50.912  -8.003  1.00  0.230          H  
ATOM    496 1HB  LYS A  32       5.977  53.174  -8.889  1.00  0.320          H  
ATOM    497 2HB  LYS A  32       5.494  51.494  -8.991  1.00  0.320          H  
ATOM    498 1HG  LYS A  32       5.846  51.313  -6.495  1.00  0.320          H  
ATOM    499 2HG  LYS A  32       6.206  53.035  -6.495  1.00  0.320          H  
ATOM    500 1HD  LYS A  32       3.980  53.589  -7.214  1.00  0.320          H  
ATOM    501 2HD  LYS A  32       3.540  51.889  -7.354  1.00  0.320          H  
ATOM    502 1HE  LYS A  32       3.940  51.654  -4.907  1.00  0.320          H  
ATOM    503 2HE  LYS A  32       4.413  53.364  -4.831  1.00  0.320          H  
ATOM    504 1HZ  LYS A  32       2.131  53.051  -4.155  1.00  0.320          H  
ATOM    505 2HZ  LYS A  32       2.180  53.948  -5.538  1.00  0.320          H  
ATOM    506 3HZ  LYS A  32       1.740  52.365  -5.604  1.00  0.320          H  
ATOM    507  N   ILE A  33       8.170  52.466 -10.874  1.00  0.140          N  
ATOM    508  CA  ILE A  33       8.466  52.274 -12.302  1.00  0.130          C  
ATOM    509  C   ILE A  33       9.720  51.451 -12.503  1.00  0.110          C  
ATOM    510  O   ILE A  33       9.743  50.555 -13.347  1.00  0.110          O  
ATOM    511  CB  ILE A  33       8.679  53.625 -13.044  1.00  0.190          C  
ATOM    512  CG1 ILE A  33       7.350  54.228 -13.537  1.00  0.190          C  
ATOM    513  CG2 ILE A  33       9.714  53.524 -14.236  1.00  0.190          C  
ATOM    514  CD1 ILE A  33       6.317  54.438 -12.463  1.00  0.190          C  
ATOM    515  H   ILE A  33       8.126  53.410 -10.466  1.00  0.170          H  
ATOM    516  HA  ILE A  33       7.634  51.740 -12.760  1.00  0.160          H  
ATOM    517  HB  ILE A  33       9.069  54.318 -12.331  1.00  0.220          H  
ATOM    518 1HG1 ILE A  33       7.573  55.193 -13.981  1.00  0.220          H  
ATOM    519 2HG1 ILE A  33       6.921  53.585 -14.313  1.00  0.220          H  
ATOM    520 1HG2 ILE A  33       9.831  54.509 -14.681  1.00  0.220          H  
ATOM    521 2HG2 ILE A  33      10.692  53.188 -13.916  1.00  0.220          H  
ATOM    522 3HG2 ILE A  33       9.348  52.846 -14.975  1.00  0.220          H  
ATOM    523 1HD1 ILE A  33       5.446  54.909 -12.912  1.00  0.220          H  
ATOM    524 2HD1 ILE A  33       6.042  53.499 -12.025  1.00  0.220          H  
ATOM    525 3HD1 ILE A  33       6.692  55.074 -11.682  1.00  0.220          H  
ATOM    526  N   ILE A  34      10.769  51.767 -11.745  1.00  0.110          N  
ATOM    527  CA  ILE A  34      12.036  51.065 -11.849  1.00  0.110          C  
ATOM    528  C   ILE A  34      11.854  49.627 -11.429  1.00  0.110          C  
ATOM    529  O   ILE A  34      12.351  48.720 -12.100  1.00  0.110          O  
ATOM    530  CB  ILE A  34      13.144  51.739 -11.026  1.00  0.150          C  
ATOM    531  CG1 ILE A  34      13.464  53.107 -11.651  1.00  0.150          C  
ATOM    532  CG2 ILE A  34      14.402  50.848 -11.042  1.00  0.150          C  
ATOM    533  CD1 ILE A  34      14.304  54.022 -10.784  1.00  0.150          C  
ATOM    534  H   ILE A  34      10.671  52.547 -11.094  1.00  0.130          H  
ATOM    535  HA  ILE A  34      12.350  51.078 -12.891  1.00  0.130          H  
ATOM    536  HB  ILE A  34      12.797  51.900 -10.001  1.00  0.180          H  
ATOM    537 1HG1 ILE A  34      13.991  52.938 -12.580  1.00  0.180          H  
ATOM    538 2HG1 ILE A  34      12.529  53.606 -11.882  1.00  0.180          H  
ATOM    539 1HG2 ILE A  34      15.200  51.308 -10.476  1.00  0.180          H  
ATOM    540 2HG2 ILE A  34      14.191  49.872 -10.604  1.00  0.180          H  
ATOM    541 3HG2 ILE A  34      14.718  50.722 -12.068  1.00  0.180          H  
ATOM    542 1HD1 ILE A  34      14.479  54.955 -11.309  1.00  0.180          H  
ATOM    543 2HD1 ILE A  34      13.770  54.225  -9.853  1.00  0.180          H  
ATOM    544 3HD1 ILE A  34      15.259  53.567 -10.561  1.00  0.180          H  
ATOM    545  N   VAL A  35      11.153  49.416 -10.315  1.00  0.120          N  
ATOM    546  CA  VAL A  35      10.911  48.078  -9.821  1.00  0.130          C  
ATOM    547  C   VAL A  35      10.184  47.230 -10.866  1.00  0.120          C  
ATOM    548  O   VAL A  35      10.597  46.100 -11.131  1.00  0.120          O  
ATOM    549  CB  VAL A  35      10.134  48.161  -8.486  1.00  0.180          C  
ATOM    550  CG1 VAL A  35       9.642  46.839  -8.075  1.00  0.180          C  
ATOM    551  CG2 VAL A  35      11.068  48.678  -7.376  1.00  0.180          C  
ATOM    552  H   VAL A  35      10.804  50.219  -9.785  1.00  0.140          H  
ATOM    553  HA  VAL A  35      11.876  47.615  -9.616  1.00  0.160          H  
ATOM    554  HB  VAL A  35       9.287  48.837  -8.607  1.00  0.210          H  
ATOM    555 1HG1 VAL A  35       9.112  46.941  -7.139  1.00  0.210          H  
ATOM    556 2HG1 VAL A  35       8.962  46.457  -8.830  1.00  0.210          H  
ATOM    557 3HG1 VAL A  35      10.483  46.154  -7.951  1.00  0.210          H  
ATOM    558 1HG2 VAL A  35      10.516  48.750  -6.440  1.00  0.210          H  
ATOM    559 2HG2 VAL A  35      11.900  47.987  -7.256  1.00  0.210          H  
ATOM    560 3HG2 VAL A  35      11.461  49.646  -7.628  1.00  0.210          H  
ATOM    561  N   VAL A  36       9.147  47.763 -11.511  1.00  0.110          N  
ATOM    562  CA  VAL A  36       8.515  46.995 -12.574  1.00  0.110          C  
ATOM    563  C   VAL A  36       9.463  46.776 -13.746  1.00  0.100          C  
ATOM    564  O   VAL A  36       9.586  45.664 -14.251  1.00  0.100          O  
ATOM    565  CB  VAL A  36       7.223  47.663 -13.063  1.00  0.150          C  
ATOM    566  CG1 VAL A  36       6.674  46.962 -14.358  1.00  0.150          C  
ATOM    567  CG2 VAL A  36       6.216  47.563 -11.964  1.00  0.150          C  
ATOM    568  H   VAL A  36       8.803  48.694 -11.251  1.00  0.130          H  
ATOM    569  HA  VAL A  36       8.250  46.020 -12.170  1.00  0.130          H  
ATOM    570  HB  VAL A  36       7.417  48.706 -13.288  1.00  0.180          H  
ATOM    571 1HG1 VAL A  36       5.757  47.457 -14.674  1.00  0.180          H  
ATOM    572 2HG1 VAL A  36       7.399  47.032 -15.169  1.00  0.180          H  
ATOM    573 3HG1 VAL A  36       6.473  45.911 -14.150  1.00  0.180          H  
ATOM    574 1HG2 VAL A  36       5.308  48.023 -12.274  1.00  0.180          H  
ATOM    575 2HG2 VAL A  36       6.027  46.518 -11.730  1.00  0.180          H  
ATOM    576 3HG2 VAL A  36       6.598  48.063 -11.089  1.00  0.180          H  
ATOM    577  N   ALA A  37      10.164  47.822 -14.187  1.00  0.100          N  
ATOM    578  CA  ALA A  37      11.058  47.700 -15.331  1.00  0.090          C  
ATOM    579  C   ALA A  37      12.133  46.627 -15.110  1.00  0.090          C  
ATOM    580  O   ALA A  37      12.467  45.888 -16.040  1.00  0.080          O  
ATOM    581  CB  ALA A  37      11.706  49.045 -15.626  1.00  0.130          C  
ATOM    582  H   ALA A  37      10.048  48.740 -13.748  1.00  0.120          H  
ATOM    583  HA  ALA A  37      10.461  47.402 -16.187  1.00  0.110          H  
ATOM    584 1HB  ALA A  37      12.337  48.963 -16.491  1.00  0.160          H  
ATOM    585 2HB  ALA A  37      10.931  49.790 -15.810  1.00  0.160          H  
ATOM    586 3HB  ALA A  37      12.300  49.350 -14.769  1.00  0.160          H  
ATOM    587  N   SER A  38      12.592  46.454 -13.865  1.00  0.090          N  
ATOM    588  CA  SER A  38      13.665  45.514 -13.532  1.00  0.090          C  
ATOM    589  C   SER A  38      13.368  44.067 -13.908  1.00  0.090          C  
ATOM    590  O   SER A  38      14.293  43.263 -14.070  1.00  0.090          O  
ATOM    591  CB  SER A  38      13.974  45.539 -12.047  1.00  0.130          C  
ATOM    592  OG  SER A  38      12.977  44.884 -11.295  1.00  0.130          O  
ATOM    593  H   SER A  38      12.278  47.108 -13.141  1.00  0.110          H  
ATOM    594  HA  SER A  38      14.549  45.811 -14.063  1.00  0.110          H  
ATOM    595 1HB  SER A  38      14.937  45.064 -11.874  1.00  0.150          H  
ATOM    596 2HB  SER A  38      14.054  46.575 -11.718  1.00  0.150          H  
ATOM    597  HG  SER A  38      12.182  45.454 -11.285  1.00  0.150          H  
ATOM    598  N   ILE A  39      12.092  43.706 -14.107  1.00  0.100          N  
ATOM    599  CA  ILE A  39      11.751  42.327 -14.477  1.00  0.110          C  
ATOM    600  C   ILE A  39      12.407  41.935 -15.803  1.00  0.090          C  
ATOM    601  O   ILE A  39      12.639  40.748 -16.071  1.00  0.090          O  
ATOM    602  CB  ILE A  39      10.218  42.116 -14.586  1.00  0.150          C  
ATOM    603  CG1 ILE A  39       9.899  40.563 -14.574  1.00  0.150          C  
ATOM    604  CG2 ILE A  39       9.646  42.796 -15.877  1.00  0.150          C  
ATOM    605  CD1 ILE A  39       8.431  40.199 -14.382  1.00  0.150          C  
ATOM    606  H   ILE A  39      11.349  44.411 -14.012  1.00  0.120          H  
ATOM    607  HA  ILE A  39      12.129  41.666 -13.700  1.00  0.130          H  
ATOM    608  HB  ILE A  39       9.747  42.569 -13.712  1.00  0.180          H  
ATOM    609 1HG1 ILE A  39      10.223  40.128 -15.516  1.00  0.180          H  
ATOM    610 2HG1 ILE A  39      10.466  40.098 -13.763  1.00  0.180          H  
ATOM    611 1HG2 ILE A  39       8.581  42.667 -15.901  1.00  0.180          H  
ATOM    612 2HG2 ILE A  39       9.869  43.858 -15.864  1.00  0.180          H  
ATOM    613 3HG2 ILE A  39      10.072  42.355 -16.774  1.00  0.180          H  
ATOM    614 1HD1 ILE A  39       8.328  39.110 -14.383  1.00  0.180          H  
ATOM    615 2HD1 ILE A  39       8.077  40.594 -13.428  1.00  0.180          H  
ATOM    616 3HD1 ILE A  39       7.836  40.612 -15.188  1.00  0.180          H  
ATOM    617  N   ALA A  40      12.687  42.946 -16.636  1.00  0.090          N  
ATOM    618  CA  ALA A  40      13.282  42.787 -17.942  1.00  0.080          C  
ATOM    619  C   ALA A  40      14.628  42.090 -17.878  1.00  0.070          C  
ATOM    620  O   ALA A  40      14.992  41.373 -18.813  1.00  0.070          O  
ATOM    621  CB  ALA A  40      13.447  44.145 -18.583  1.00  0.120          C  
ATOM    622  H   ALA A  40      12.466  43.899 -16.329  1.00  0.110          H  
ATOM    623  HA  ALA A  40      12.609  42.181 -18.547  1.00  0.100          H  
ATOM    624 1HB  ALA A  40      13.856  44.038 -19.557  1.00  0.140          H  
ATOM    625 2HB  ALA A  40      12.488  44.631 -18.646  1.00  0.140          H  
ATOM    626 3HB  ALA A  40      14.099  44.741 -17.988  1.00  0.140          H  
ATOM    627  N   ALA A  41      15.410  42.331 -16.816  1.00  0.070          N  
ATOM    628  CA  ALA A  41      16.714  41.692 -16.722  1.00  0.070          C  
ATOM    629  C   ALA A  41      16.551  40.175 -16.600  1.00  0.080          C  
ATOM    630  O   ALA A  41      17.348  39.403 -17.145  1.00  0.070          O  
ATOM    631  CB  ALA A  41      17.503  42.249 -15.547  1.00  0.100          C  
ATOM    632  H   ALA A  41      15.085  42.920 -16.044  1.00  0.080          H  
ATOM    633  HA  ALA A  41      17.258  41.901 -17.640  1.00  0.080          H  
ATOM    634 1HB  ALA A  41      18.484  41.778 -15.508  1.00  0.120          H  
ATOM    635 2HB  ALA A  41      17.621  43.324 -15.678  1.00  0.120          H  
ATOM    636 3HB  ALA A  41      16.964  42.051 -14.622  1.00  0.120          H  
ATOM    637  N   GLY A  42      15.520  39.752 -15.862  1.00  0.090          N  
ATOM    638  CA  GLY A  42      15.234  38.340 -15.629  1.00  0.100          C  
ATOM    639  C   GLY A  42      14.834  37.672 -16.924  1.00  0.090          C  
ATOM    640  O   GLY A  42      15.366  36.616 -17.312  1.00  0.110          O  
ATOM    641  H   GLY A  42      14.875  40.446 -15.490  1.00  0.110          H  
ATOM    642 1HA  GLY A  42      16.106  37.845 -15.218  1.00  0.120          H  
ATOM    643 2HA  GLY A  42      14.426  38.250 -14.905  1.00  0.120          H  
ATOM    644  N   VAL A  43      13.894  38.322 -17.606  1.00  0.090          N  
ATOM    645  CA  VAL A  43      13.349  37.790 -18.833  1.00  0.090          C  
ATOM    646  C   VAL A  43      14.427  37.681 -19.908  1.00  0.090          C  
ATOM    647  O   VAL A  43      14.520  36.651 -20.576  1.00  0.100          O  
ATOM    648  CB  VAL A  43      12.170  38.663 -19.312  1.00  0.130          C  
ATOM    649  CG1 VAL A  43      11.688  38.214 -20.707  1.00  0.130          C  
ATOM    650  CG2 VAL A  43      11.042  38.575 -18.279  1.00  0.130          C  
ATOM    651  H   VAL A  43      13.529  39.196 -17.211  1.00  0.110          H  
ATOM    652  HA  VAL A  43      12.967  36.791 -18.628  1.00  0.110          H  
ATOM    653  HB  VAL A  43      12.504  39.700 -19.399  1.00  0.150          H  
ATOM    654 1HG1 VAL A  43      10.862  38.844 -21.021  1.00  0.150          H  
ATOM    655 2HG1 VAL A  43      12.495  38.298 -21.438  1.00  0.150          H  
ATOM    656 3HG1 VAL A  43      11.350  37.178 -20.663  1.00  0.150          H  
ATOM    657 1HG2 VAL A  43      10.203  39.199 -18.589  1.00  0.150          H  
ATOM    658 2HG2 VAL A  43      10.723  37.541 -18.194  1.00  0.150          H  
ATOM    659 3HG2 VAL A  43      11.402  38.915 -17.316  1.00  0.150          H  
ATOM    660  N   GLN A  44      15.249  38.722 -20.095  1.00  0.080          N  
ATOM    661  CA  GLN A  44      16.299  38.607 -21.096  1.00  0.080          C  
ATOM    662  C   GLN A  44      17.378  37.606 -20.754  1.00  0.080          C  
ATOM    663  O   GLN A  44      17.850  36.899 -21.648  1.00  0.110          O  
ATOM    664  CB  GLN A  44      16.949  39.939 -21.393  1.00  0.110          C  
ATOM    665  CG  GLN A  44      16.111  40.857 -22.183  1.00  0.110          C  
ATOM    666  CD  GLN A  44      15.720  40.275 -23.528  1.00  0.110          C  
ATOM    667  OE1 GLN A  44      14.528  40.183 -23.838  1.00  0.110          O  
ATOM    668  NE2 GLN A  44      16.703  39.864 -24.337  1.00  0.110          N  
ATOM    669  H   GLN A  44      15.141  39.584 -19.552  1.00  0.100          H  
ATOM    670  HA  GLN A  44      15.830  38.255 -22.011  1.00  0.100          H  
ATOM    671 1HB  GLN A  44      17.155  40.447 -20.453  1.00  0.130          H  
ATOM    672 2HB  GLN A  44      17.894  39.786 -21.887  1.00  0.130          H  
ATOM    673 1HG  GLN A  44      15.215  41.110 -21.620  1.00  0.130          H  
ATOM    674 2HG  GLN A  44      16.704  41.721 -22.375  1.00  0.130          H  
ATOM    675 1HE2 GLN A  44      16.482  39.472 -25.232  1.00  0.130          H  
ATOM    676 2HE2 GLN A  44      17.683  39.949 -24.064  1.00  0.130          H  
ATOM    677  N   PHE A  45      17.746  37.463 -19.477  1.00  0.070          N  
ATOM    678  CA  PHE A  45      18.781  36.502 -19.116  1.00  0.080          C  
ATOM    679  C   PHE A  45      18.417  35.144 -19.703  1.00  0.080          C  
ATOM    680  O   PHE A  45      19.237  34.484 -20.357  1.00  0.120          O  
ATOM    681  CB  PHE A  45      18.890  36.367 -17.603  1.00  0.110          C  
ATOM    682  CG  PHE A  45      19.939  35.398 -17.143  1.00  0.110          C  
ATOM    683  CD1 PHE A  45      21.195  35.825 -16.871  1.00  0.110          C  
ATOM    684  CD2 PHE A  45      19.674  34.071 -17.027  1.00  0.110          C  
ATOM    685  CE1 PHE A  45      22.181  34.943 -16.478  1.00  0.110          C  
ATOM    686  CE2 PHE A  45      20.647  33.182 -16.648  1.00  0.110          C  
ATOM    687  CZ  PHE A  45      21.901  33.619 -16.378  1.00  0.110          C  
ATOM    688  H   PHE A  45      17.370  38.072 -18.741  1.00  0.080          H  
ATOM    689  HA  PHE A  45      19.734  36.835 -19.527  1.00  0.100          H  
ATOM    690 1HB  PHE A  45      19.119  37.348 -17.185  1.00  0.130          H  
ATOM    691 2HB  PHE A  45      17.928  36.059 -17.195  1.00  0.130          H  
ATOM    692  HD1 PHE A  45      21.399  36.874 -16.973  1.00  0.130          H  
ATOM    693  HD2 PHE A  45      18.677  33.724 -17.249  1.00  0.130          H  
ATOM    694  HE1 PHE A  45      23.189  35.301 -16.263  1.00  0.130          H  
ATOM    695  HE2 PHE A  45      20.420  32.130 -16.568  1.00  0.130          H  
ATOM    696  HZ  PHE A  45      22.675  32.915 -16.080  1.00  0.130          H  
ATOM    697  N   GLY A  46      17.150  34.750 -19.497  1.00  0.070          N  
ATOM    698  CA  GLY A  46      16.602  33.471 -19.944  1.00  0.100          C  
ATOM    699  C   GLY A  46      16.747  33.174 -21.449  1.00  0.150          C  
ATOM    700  O   GLY A  46      16.662  32.004 -21.853  1.00  0.350          O  
ATOM    701  H   GLY A  46      16.545  35.370 -18.940  1.00  0.080          H  
ATOM    702 1HA  GLY A  46      17.051  32.671 -19.368  1.00  0.120          H  
ATOM    703 2HA  GLY A  46      15.542  33.459 -19.693  1.00  0.120          H  
ATOM    704  N   TRP A  47      16.899  34.213 -22.273  1.00  0.100          N  
ATOM    705  CA  TRP A  47      17.057  34.052 -23.710  1.00  0.110          C  
ATOM    706  C   TRP A  47      18.519  34.195 -24.116  1.00  0.090          C  
ATOM    707  O   TRP A  47      19.045  33.432 -24.927  1.00  0.110          O  
ATOM    708  CB  TRP A  47      16.247  35.115 -24.447  1.00  0.150          C  
ATOM    709  CG  TRP A  47      14.774  34.914 -24.402  1.00  0.150          C  
ATOM    710  CD1 TRP A  47      13.862  35.631 -23.682  1.00  0.150          C  
ATOM    711  CD2 TRP A  47      14.019  33.929 -25.139  1.00  0.150          C  
ATOM    712  NE1 TRP A  47      12.596  35.159 -23.927  1.00  0.150          N  
ATOM    713  CE2 TRP A  47      12.674  34.124 -24.820  1.00  0.150          C  
ATOM    714  CE3 TRP A  47      14.374  32.914 -26.042  1.00  0.150          C  
ATOM    715  CZ2 TRP A  47      11.676  33.352 -25.375  1.00  0.150          C  
ATOM    716  CZ3 TRP A  47      13.372  32.136 -26.595  1.00  0.150          C  
ATOM    717  CH2 TRP A  47      12.060  32.352 -26.271  1.00  0.150          C  
ATOM    718  H   TRP A  47      16.992  35.149 -21.878  1.00  0.120          H  
ATOM    719  HA  TRP A  47      16.707  33.063 -23.995  1.00  0.130          H  
ATOM    720 1HB  TRP A  47      16.463  36.094 -24.006  1.00  0.180          H  
ATOM    721 2HB  TRP A  47      16.556  35.153 -25.489  1.00  0.180          H  
ATOM    722  HD1 TRP A  47      14.102  36.459 -23.015  1.00  0.180          H  
ATOM    723  HE1 TRP A  47      11.739  35.513 -23.524  1.00  0.180          H  
ATOM    724  HE3 TRP A  47      15.418  32.743 -26.304  1.00  0.180          H  
ATOM    725  HZ2 TRP A  47      10.622  33.497 -25.136  1.00  0.180          H  
ATOM    726  HZ3 TRP A  47      13.649  31.350 -27.296  1.00  0.180          H  
ATOM    727  HH2 TRP A  47      11.292  31.721 -26.726  1.00  0.180          H  
ATOM    728  N   ALA A  48      19.188  35.180 -23.527  1.00  0.070          N  
ATOM    729  CA  ALA A  48      20.573  35.518 -23.822  1.00  0.060          C  
ATOM    730  C   ALA A  48      21.519  34.356 -23.530  1.00  0.060          C  
ATOM    731  O   ALA A  48      22.473  34.113 -24.273  1.00  0.060          O  
ATOM    732  CB  ALA A  48      20.936  36.740 -23.025  1.00  0.090          C  
ATOM    733  H   ALA A  48      18.699  35.761 -22.844  1.00  0.080          H  
ATOM    734  HA  ALA A  48      20.654  35.748 -24.883  1.00  0.070          H  
ATOM    735 1HB  ALA A  48      21.954  37.048 -23.220  1.00  0.110          H  
ATOM    736 2HB  ALA A  48      20.250  37.537 -23.297  1.00  0.110          H  
ATOM    737 3HB  ALA A  48      20.814  36.517 -21.987  1.00  0.110          H  
ATOM    738  N   LEU A  49      21.210  33.574 -22.502  1.00  0.100          N  
ATOM    739  CA  LEU A  49      22.041  32.436 -22.119  1.00  0.150          C  
ATOM    740  C   LEU A  49      22.113  31.379 -23.223  1.00  0.140          C  
ATOM    741  O   LEU A  49      23.013  30.543 -23.230  1.00  0.150          O  
ATOM    742  CB  LEU A  49      21.527  31.784 -20.809  1.00  0.190          C  
ATOM    743  CG  LEU A  49      20.135  31.007 -20.854  1.00  0.190          C  
ATOM    744  CD1 LEU A  49      20.322  29.500 -21.233  1.00  0.190          C  
ATOM    745  CD2 LEU A  49      19.452  31.113 -19.497  1.00  0.190          C  
ATOM    746  H   LEU A  49      20.416  33.837 -21.911  1.00  0.120          H  
ATOM    747  HA  LEU A  49      23.048  32.802 -21.937  1.00  0.180          H  
ATOM    748 1HB  LEU A  49      22.286  31.087 -20.476  1.00  0.230          H  
ATOM    749 2HB  LEU A  49      21.438  32.573 -20.054  1.00  0.230          H  
ATOM    750  HG  LEU A  49      19.498  31.475 -21.607  1.00  0.230          H  
ATOM    751 1HD1 LEU A  49      19.363  29.029 -21.259  1.00  0.230          H  
ATOM    752 2HD1 LEU A  49      20.779  29.375 -22.188  1.00  0.230          H  
ATOM    753 3HD1 LEU A  49      20.927  29.009 -20.509  1.00  0.230          H  
ATOM    754 1HD2 LEU A  49      18.488  30.612 -19.544  1.00  0.230          H  
ATOM    755 2HD2 LEU A  49      20.050  30.657 -18.729  1.00  0.230          H  
ATOM    756 3HD2 LEU A  49      19.310  32.156 -19.258  1.00  0.230          H  
ATOM    757  N   GLN A  50      21.144  31.362 -24.137  1.00  0.130          N  
ATOM    758  CA  GLN A  50      21.109  30.333 -25.151  1.00  0.160          C  
ATOM    759  C   GLN A  50      21.981  30.670 -26.372  1.00  0.100          C  
ATOM    760  O   GLN A  50      22.241  29.790 -27.203  1.00  0.100          O  
ATOM    761  CB  GLN A  50      19.644  30.098 -25.558  1.00  0.210          C  
ATOM    762  CG  GLN A  50      18.769  29.551 -24.409  1.00  0.210          C  
ATOM    763  CD  GLN A  50      17.317  29.297 -24.780  1.00  0.210          C  
ATOM    764  OE1 GLN A  50      17.027  28.469 -25.655  1.00  0.210          O  
ATOM    765  NE2 GLN A  50      16.389  30.003 -24.117  1.00  0.210          N  
ATOM    766  H   GLN A  50      20.429  32.095 -24.156  1.00  0.160          H  
ATOM    767  HA  GLN A  50      21.489  29.414 -24.710  1.00  0.190          H  
ATOM    768 1HB  GLN A  50      19.206  31.043 -25.882  1.00  0.250          H  
ATOM    769 2HB  GLN A  50      19.592  29.421 -26.384  1.00  0.250          H  
ATOM    770 1HG  GLN A  50      19.200  28.621 -24.048  1.00  0.250          H  
ATOM    771 2HG  GLN A  50      18.765  30.294 -23.614  1.00  0.250          H  
ATOM    772 1HE2 GLN A  50      15.421  29.864 -24.316  1.00  0.250          H  
ATOM    773 2HE2 GLN A  50      16.647  30.692 -23.393  1.00  0.250          H  
ATOM    774  N   LEU A  51      22.538  31.891 -26.438  1.00  0.080          N  
ATOM    775  CA  LEU A  51      23.333  32.322 -27.597  1.00  0.060          C  
ATOM    776  C   LEU A  51      24.413  31.338 -28.044  1.00  0.080          C  
ATOM    777  O   LEU A  51      24.543  31.058 -29.238  1.00  0.140          O  
ATOM    778  CB  LEU A  51      24.026  33.665 -27.280  1.00  0.090          C  
ATOM    779  CG  LEU A  51      25.017  34.239 -28.368  1.00  0.090          C  
ATOM    780  CD1 LEU A  51      24.281  34.553 -29.658  1.00  0.090          C  
ATOM    781  CD2 LEU A  51      25.682  35.484 -27.823  1.00  0.090          C  
ATOM    782  H   LEU A  51      22.368  32.566 -25.683  1.00  0.100          H  
ATOM    783  HA  LEU A  51      22.640  32.467 -28.423  1.00  0.070          H  
ATOM    784 1HB  LEU A  51      23.250  34.411 -27.109  1.00  0.110          H  
ATOM    785 2HB  LEU A  51      24.582  33.552 -26.349  1.00  0.110          H  
ATOM    786  HG  LEU A  51      25.784  33.495 -28.589  1.00  0.110          H  
ATOM    787 1HD1 LEU A  51      24.989  34.940 -30.391  1.00  0.110          H  
ATOM    788 2HD1 LEU A  51      23.822  33.650 -30.058  1.00  0.110          H  
ATOM    789 3HD1 LEU A  51      23.511  35.299 -29.467  1.00  0.110          H  
ATOM    790 1HD2 LEU A  51      26.366  35.866 -28.548  1.00  0.110          H  
ATOM    791 2HD2 LEU A  51      24.938  36.228 -27.625  1.00  0.110          H  
ATOM    792 3HD2 LEU A  51      26.220  35.245 -26.905  1.00  0.110          H  
ATOM    793  N   SER A  52      25.209  30.835 -27.104  1.00  0.060          N  
ATOM    794  CA  SER A  52      26.300  29.922 -27.424  1.00  0.080          C  
ATOM    795  C   SER A  52      26.015  28.478 -27.005  1.00  0.090          C  
ATOM    796  O   SER A  52      26.905  27.625 -27.056  1.00  0.120          O  
ATOM    797  CB  SER A  52      27.579  30.412 -26.768  1.00  0.100          C  
ATOM    798  OG  SER A  52      27.464  30.427 -25.372  1.00  0.100          O  
ATOM    799  H   SER A  52      25.070  31.100 -26.140  1.00  0.070          H  
ATOM    800  HA  SER A  52      26.447  29.934 -28.504  1.00  0.100          H  
ATOM    801 1HB  SER A  52      28.407  29.769 -27.060  1.00  0.120          H  
ATOM    802 2HB  SER A  52      27.803  31.417 -27.125  1.00  0.120          H  
ATOM    803  HG  SER A  52      28.305  30.768 -25.041  1.00  0.120          H  
ATOM    804  N   LEU A  53      24.794  28.210 -26.549  1.00  0.090          N  
ATOM    805  CA  LEU A  53      24.451  26.882 -26.061  1.00  0.100          C  
ATOM    806  C   LEU A  53      23.367  26.158 -26.856  1.00  0.100          C  
ATOM    807  O   LEU A  53      23.398  24.924 -26.958  1.00  0.110          O  
ATOM    808  CB  LEU A  53      24.070  26.959 -24.587  1.00  0.140          C  
ATOM    809  CG  LEU A  53      25.173  27.425 -23.563  1.00  0.140          C  
ATOM    810  CD1 LEU A  53      24.553  27.554 -22.168  1.00  0.140          C  
ATOM    811  CD2 LEU A  53      26.318  26.393 -23.503  1.00  0.140          C  
ATOM    812  H   LEU A  53      24.081  28.935 -26.594  1.00  0.110          H  
ATOM    813  HA  LEU A  53      25.338  26.262 -26.142  1.00  0.120          H  
ATOM    814 1HB  LEU A  53      23.244  27.654 -24.495  1.00  0.160          H  
ATOM    815 2HB  LEU A  53      23.755  25.992 -24.301  1.00  0.160          H  
ATOM    816  HG  LEU A  53      25.568  28.403 -23.862  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53      25.322  27.873 -21.469  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53      23.749  28.291 -22.181  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53      24.166  26.598 -21.858  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53      27.063  26.737 -22.783  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53      25.924  25.421 -23.191  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53      26.791  26.298 -24.477  1.00  0.160          H  
ATOM    823  N   LEU A  54      22.409  26.891 -27.434  1.00  0.110          N  
ATOM    824  CA  LEU A  54      21.333  26.201 -28.124  1.00  0.170          C  
ATOM    825  C   LEU A  54      21.861  25.438 -29.337  1.00  0.120          C  
ATOM    826  O   LEU A  54      21.501  24.284 -29.537  1.00  0.150          O  
ATOM    827  CB  LEU A  54      20.213  27.169 -28.549  1.00  0.210          C  
ATOM    828  CG  LEU A  54      18.944  26.535 -29.270  1.00  0.210          C  
ATOM    829  CD1 LEU A  54      18.249  25.519 -28.330  1.00  0.210          C  
ATOM    830  CD2 LEU A  54      17.962  27.647 -29.654  1.00  0.210          C  
ATOM    831  H   LEU A  54      22.395  27.911 -27.362  1.00  0.130          H  
ATOM    832  HA  LEU A  54      20.912  25.489 -27.423  1.00  0.200          H  
ATOM    833 1HB  LEU A  54      19.855  27.656 -27.662  1.00  0.260          H  
ATOM    834 2HB  LEU A  54      20.639  27.928 -29.206  1.00  0.260          H  
ATOM    835  HG  LEU A  54      19.264  26.013 -30.168  1.00  0.260          H  
ATOM    836 1HD1 LEU A  54      17.387  25.087 -28.836  1.00  0.260          H  
ATOM    837 2HD1 LEU A  54      18.930  24.731 -28.071  1.00  0.260          H  
ATOM    838 3HD1 LEU A  54      17.920  26.027 -27.420  1.00  0.260          H  
ATOM    839 1HD2 LEU A  54      17.094  27.214 -30.156  1.00  0.260          H  
ATOM    840 2HD2 LEU A  54      17.635  28.173 -28.750  1.00  0.260          H  
ATOM    841 3HD2 LEU A  54      18.453  28.350 -30.325  1.00  0.260          H  
ATOM    842  N   THR A  55      22.763  26.009 -30.138  1.00  0.100          N  
ATOM    843  CA  THR A  55      23.165  25.225 -31.298  1.00  0.100          C  
ATOM    844  C   THR A  55      23.755  23.849 -30.908  1.00  0.090          C  
ATOM    845  O   THR A  55      23.342  22.860 -31.521  1.00  0.100          O  
ATOM    846  CB  THR A  55      24.073  26.024 -32.273  1.00  0.140          C  
ATOM    847  OG1 THR A  55      23.331  27.132 -32.811  1.00  0.140          O  
ATOM    848  CG2 THR A  55      24.538  25.103 -33.401  1.00  0.140          C  
ATOM    849  H   THR A  55      23.098  26.951 -29.982  1.00  0.120          H  
ATOM    850  HA  THR A  55      22.261  25.017 -31.872  1.00  0.120          H  
ATOM    851  HB  THR A  55      24.917  26.429 -31.765  1.00  0.170          H  
ATOM    852  HG1 THR A  55      23.925  27.714 -33.297  1.00  0.170          H  
ATOM    853 1HG2 THR A  55      25.160  25.664 -34.093  1.00  0.170          H  
ATOM    854 2HG2 THR A  55      25.116  24.279 -32.993  1.00  0.170          H  
ATOM    855 3HG2 THR A  55      23.670  24.708 -33.928  1.00  0.170          H  
ATOM    856  N   PRO A  56      24.753  23.716 -29.987  1.00  0.090          N  
ATOM    857  CA  PRO A  56      25.224  22.430 -29.482  1.00  0.100          C  
ATOM    858  C   PRO A  56      24.095  21.511 -29.000  1.00  0.100          C  
ATOM    859  O   PRO A  56      24.115  20.319 -29.296  1.00  0.120          O  
ATOM    860  CB  PRO A  56      26.120  22.860 -28.316  1.00  0.150          C  
ATOM    861  CG  PRO A  56      26.683  24.186 -28.756  1.00  0.150          C  
ATOM    862  CD  PRO A  56      25.552  24.871 -29.493  1.00  0.150          C  
ATOM    863  HA  PRO A  56      25.815  21.934 -30.267  1.00  0.120          H  
ATOM    864 1HB  PRO A  56      25.517  22.953 -27.400  1.00  0.180          H  
ATOM    865 2HB  PRO A  56      26.889  22.095 -28.123  1.00  0.180          H  
ATOM    866 1HG  PRO A  56      27.014  24.769 -27.873  1.00  0.180          H  
ATOM    867 2HG  PRO A  56      27.572  24.031 -29.384  1.00  0.180          H  
ATOM    868 1HD  PRO A  56      25.006  25.512 -28.840  1.00  0.180          H  
ATOM    869 2HD  PRO A  56      26.017  25.407 -30.299  1.00  0.180          H  
ATOM    870  N   TYR A  57      23.092  22.080 -28.311  1.00  0.100          N  
ATOM    871  CA  TYR A  57      21.916  21.353 -27.816  1.00  0.130          C  
ATOM    872  C   TYR A  57      21.141  20.701 -28.956  1.00  0.100          C  
ATOM    873  O   TYR A  57      20.799  19.516 -28.906  1.00  0.100          O  
ATOM    874  CB  TYR A  57      21.042  22.310 -27.025  1.00  0.170          C  
ATOM    875  CG  TYR A  57      19.749  21.806 -26.501  1.00  0.170          C  
ATOM    876  CD1 TYR A  57      19.660  21.196 -25.260  1.00  0.170          C  
ATOM    877  CD2 TYR A  57      18.628  21.981 -27.267  1.00  0.170          C  
ATOM    878  CE1 TYR A  57      18.429  20.807 -24.792  1.00  0.170          C  
ATOM    879  CE2 TYR A  57      17.438  21.586 -26.816  1.00  0.170          C  
ATOM    880  CZ  TYR A  57      17.317  21.018 -25.577  1.00  0.170          C  
ATOM    881  OH  TYR A  57      16.089  20.654 -25.124  1.00  0.170          O  
ATOM    882  H   TYR A  57      23.162  23.070 -28.041  1.00  0.120          H  
ATOM    883  HA  TYR A  57      22.258  20.563 -27.149  1.00  0.160          H  
ATOM    884 1HB  TYR A  57      21.625  22.671 -26.187  1.00  0.200          H  
ATOM    885 2HB  TYR A  57      20.820  23.152 -27.618  1.00  0.200          H  
ATOM    886  HD1 TYR A  57      20.549  21.050 -24.653  1.00  0.200          H  
ATOM    887  HD2 TYR A  57      18.699  22.444 -28.245  1.00  0.200          H  
ATOM    888  HE1 TYR A  57      18.329  20.343 -23.806  1.00  0.200          H  
ATOM    889  HE2 TYR A  57      16.583  21.732 -27.437  1.00  0.200          H  
ATOM    890  HH  TYR A  57      16.133  20.493 -24.154  1.00  0.200          H  
ATOM    891  N   VAL A  58      20.842  21.501 -29.966  1.00  0.100          N  
ATOM    892  CA  VAL A  58      20.097  21.076 -31.137  1.00  0.140          C  
ATOM    893  C   VAL A  58      20.865  19.953 -31.848  1.00  0.100          C  
ATOM    894  O   VAL A  58      20.270  18.951 -32.285  1.00  0.110          O  
ATOM    895  CB  VAL A  58      19.887  22.315 -32.036  1.00  0.180          C  
ATOM    896  CG1 VAL A  58      19.302  21.977 -33.381  1.00  0.180          C  
ATOM    897  CG2 VAL A  58      18.956  23.275 -31.313  1.00  0.180          C  
ATOM    898  H   VAL A  58      21.155  22.476 -29.884  1.00  0.120          H  
ATOM    899  HA  VAL A  58      19.129  20.696 -30.814  1.00  0.170          H  
ATOM    900  HB  VAL A  58      20.857  22.786 -32.198  1.00  0.220          H  
ATOM    901 1HG1 VAL A  58      19.184  22.887 -33.966  1.00  0.220          H  
ATOM    902 2HG1 VAL A  58      19.948  21.284 -33.923  1.00  0.220          H  
ATOM    903 3HG1 VAL A  58      18.356  21.545 -33.219  1.00  0.220          H  
ATOM    904 1HG2 VAL A  58      18.859  24.150 -31.906  1.00  0.220          H  
ATOM    905 2HG2 VAL A  58      17.983  22.813 -31.157  1.00  0.220          H  
ATOM    906 3HG2 VAL A  58      19.371  23.539 -30.360  1.00  0.220          H  
ATOM    907  N   GLN A  59      22.191  20.131 -31.979  1.00  0.100          N  
ATOM    908  CA  GLN A  59      23.053  19.129 -32.599  1.00  0.100          C  
ATOM    909  C   GLN A  59      23.069  17.824 -31.785  1.00  0.100          C  
ATOM    910  O   GLN A  59      23.002  16.737 -32.364  1.00  0.100          O  
ATOM    911  CB  GLN A  59      24.473  19.679 -32.729  1.00  0.140          C  
ATOM    912  CG  GLN A  59      24.622  20.796 -33.751  1.00  0.140          C  
ATOM    913  CD  GLN A  59      25.994  21.414 -33.697  1.00  0.140          C  
ATOM    914  OE1 GLN A  59      26.754  21.137 -32.764  1.00  0.140          O  
ATOM    915  NE2 GLN A  59      26.325  22.242 -34.680  1.00  0.140          N  
ATOM    916  H   GLN A  59      22.598  21.011 -31.645  1.00  0.120          H  
ATOM    917  HA  GLN A  59      22.668  18.909 -33.591  1.00  0.120          H  
ATOM    918 1HB  GLN A  59      24.794  20.065 -31.767  1.00  0.170          H  
ATOM    919 2HB  GLN A  59      25.152  18.874 -33.002  1.00  0.170          H  
ATOM    920 1HG  GLN A  59      24.473  20.381 -34.745  1.00  0.170          H  
ATOM    921 2HG  GLN A  59      23.883  21.567 -33.558  1.00  0.170          H  
ATOM    922 1HE2 GLN A  59      27.227  22.675 -34.688  1.00  0.170          H  
ATOM    923 2HE2 GLN A  59      25.675  22.434 -35.417  1.00  0.170          H  
ATOM    924  N   LEU A  60      23.092  17.932 -30.445  1.00  0.100          N  
ATOM    925  CA  LEU A  60      23.062  16.782 -29.536  1.00  0.100          C  
ATOM    926  C   LEU A  60      21.781  15.980 -29.712  1.00  0.090          C  
ATOM    927  O   LEU A  60      21.814  14.737 -29.749  1.00  0.130          O  
ATOM    928  CB  LEU A  60      23.148  17.245 -28.065  1.00  0.140          C  
ATOM    929  CG  LEU A  60      23.076  16.147 -26.945  1.00  0.140          C  
ATOM    930  CD1 LEU A  60      24.250  15.176 -27.055  1.00  0.140          C  
ATOM    931  CD2 LEU A  60      23.062  16.833 -25.586  1.00  0.140          C  
ATOM    932  H   LEU A  60      23.214  18.862 -30.038  1.00  0.120          H  
ATOM    933  HA  LEU A  60      23.913  16.149 -29.770  1.00  0.120          H  
ATOM    934 1HB  LEU A  60      24.084  17.793 -27.937  1.00  0.170          H  
ATOM    935 2HB  LEU A  60      22.339  17.934 -27.880  1.00  0.170          H  
ATOM    936  HG  LEU A  60      22.153  15.573 -27.058  1.00  0.170          H  
ATOM    937 1HD1 LEU A  60      24.171  14.426 -26.266  1.00  0.170          H  
ATOM    938 2HD1 LEU A  60      24.238  14.678 -28.021  1.00  0.170          H  
ATOM    939 3HD1 LEU A  60      25.189  15.730 -26.939  1.00  0.170          H  
ATOM    940 1HD2 LEU A  60      22.988  16.079 -24.810  1.00  0.170          H  
ATOM    941 2HD2 LEU A  60      23.985  17.410 -25.455  1.00  0.170          H  
ATOM    942 3HD2 LEU A  60      22.206  17.502 -25.521  1.00  0.170          H  
ATOM    943  N   LEU A  61      20.648  16.693 -29.811  1.00  0.100          N  
ATOM    944  CA  LEU A  61      19.356  16.046 -29.981  1.00  0.100          C  
ATOM    945  C   LEU A  61      19.172  15.500 -31.400  1.00  0.110          C  
ATOM    946  O   LEU A  61      18.396  14.557 -31.615  1.00  0.140          O  
ATOM    947  CB  LEU A  61      18.198  16.996 -29.652  1.00  0.140          C  
ATOM    948  CG  LEU A  61      18.048  17.512 -28.175  1.00  0.140          C  
ATOM    949  CD1 LEU A  61      16.802  18.402 -28.117  1.00  0.140          C  
ATOM    950  CD2 LEU A  61      17.956  16.370 -27.207  1.00  0.140          C  
ATOM    951  H   LEU A  61      20.699  17.713 -29.710  1.00  0.120          H  
ATOM    952  HA  LEU A  61      19.311  15.202 -29.313  1.00  0.120          H  
ATOM    953 1HB  LEU A  61      18.321  17.882 -30.277  1.00  0.170          H  
ATOM    954 2HB  LEU A  61      17.278  16.510 -29.925  1.00  0.170          H  
ATOM    955  HG  LEU A  61      18.905  18.130 -27.904  1.00  0.170          H  
ATOM    956 1HD1 LEU A  61      16.676  18.779 -27.113  1.00  0.170          H  
ATOM    957 2HD1 LEU A  61      16.923  19.233 -28.805  1.00  0.170          H  
ATOM    958 3HD1 LEU A  61      15.920  17.822 -28.390  1.00  0.170          H  
ATOM    959 1HD2 LEU A  61      17.826  16.761 -26.197  1.00  0.170          H  
ATOM    960 2HD2 LEU A  61      17.122  15.780 -27.488  1.00  0.170          H  
ATOM    961 3HD2 LEU A  61      18.858  15.766 -27.237  1.00  0.170          H  
ATOM    962  N   GLY A  62      19.888  16.071 -32.375  1.00  0.100          N  
ATOM    963  CA  GLY A  62      19.788  15.607 -33.744  1.00  0.110          C  
ATOM    964  C   GLY A  62      18.587  16.180 -34.465  1.00  0.110          C  
ATOM    965  O   GLY A  62      18.042  15.563 -35.380  1.00  0.170          O  
ATOM    966  H   GLY A  62      20.481  16.883 -32.192  1.00  0.120          H  
ATOM    967 1HA  GLY A  62      20.703  15.872 -34.276  1.00  0.130          H  
ATOM    968 2HA  GLY A  62      19.727  14.528 -33.741  1.00  0.130          H  
ATOM    969  N   ILE A  63      18.165  17.375 -34.077  1.00  0.090          N  
ATOM    970  CA  ILE A  63      16.992  17.951 -34.712  1.00  0.100          C  
ATOM    971  C   ILE A  63      17.297  18.296 -36.180  1.00  0.120          C  
ATOM    972  O   ILE A  63      18.272  18.998 -36.443  1.00  0.120          O  
ATOM    973  CB  ILE A  63      16.554  19.232 -33.995  1.00  0.140          C  
ATOM    974  CG1 ILE A  63      16.140  18.920 -32.578  1.00  0.140          C  
ATOM    975  CG2 ILE A  63      15.397  19.820 -34.716  1.00  0.140          C  
ATOM    976  CD1 ILE A  63      15.922  20.113 -31.642  1.00  0.140          C  
ATOM    977  H   ILE A  63      18.697  17.881 -33.360  1.00  0.110          H  
ATOM    978  HA  ILE A  63      16.187  17.245 -34.619  1.00  0.120          H  
ATOM    979  HB  ILE A  63      17.355  19.902 -33.978  1.00  0.160          H  
ATOM    980 1HG1 ILE A  63      15.220  18.387 -32.645  1.00  0.160          H  
ATOM    981 2HG1 ILE A  63      16.890  18.273 -32.136  1.00  0.160          H  
ATOM    982 1HG2 ILE A  63      15.064  20.725 -34.235  1.00  0.160          H  
ATOM    983 2HG2 ILE A  63      15.656  20.056 -35.730  1.00  0.160          H  
ATOM    984 3HG2 ILE A  63      14.610  19.086 -34.707  1.00  0.160          H  
ATOM    985 1HD1 ILE A  63      15.612  19.746 -30.668  1.00  0.160          H  
ATOM    986 2HD1 ILE A  63      16.844  20.666 -31.538  1.00  0.160          H  
ATOM    987 3HD1 ILE A  63      15.153  20.771 -32.021  1.00  0.160          H  
ATOM    988  N   PRO A  64      16.490  17.830 -37.159  1.00  0.140          N  
ATOM    989  CA  PRO A  64      16.646  18.113 -38.575  1.00  0.150          C  
ATOM    990  C   PRO A  64      16.573  19.607 -38.828  1.00  0.140          C  
ATOM    991  O   PRO A  64      15.818  20.299 -38.147  1.00  0.130          O  
ATOM    992  CB  PRO A  64      15.443  17.394 -39.204  1.00  0.220          C  
ATOM    993  CG  PRO A  64      15.079  16.307 -38.217  1.00  0.220          C  
ATOM    994  CD  PRO A  64      15.391  16.882 -36.861  1.00  0.220          C  
ATOM    995  HA  PRO A  64      17.605  17.695 -38.926  1.00  0.180          H  
ATOM    996 1HB  PRO A  64      14.633  18.104 -39.379  1.00  0.270          H  
ATOM    997 2HB  PRO A  64      15.723  16.990 -40.187  1.00  0.270          H  
ATOM    998 1HG  PRO A  64      14.018  16.036 -38.323  1.00  0.270          H  
ATOM    999 2HG  PRO A  64      15.660  15.393 -38.423  1.00  0.270          H  
ATOM   1000 1HD  PRO A  64      14.521  17.381 -36.417  1.00  0.270          H  
ATOM   1001 2HD  PRO A  64      15.752  16.046 -36.271  1.00  0.270          H  
ATOM   1002  N   HIS A  65      17.305  20.092 -39.826  1.00  0.150          N  
ATOM   1003  CA  HIS A  65      17.281  21.509 -40.185  1.00  0.150          C  
ATOM   1004  C   HIS A  65      15.878  22.059 -40.375  1.00  0.140          C  
ATOM   1005  O   HIS A  65      15.500  23.052 -39.749  1.00  0.130          O  
ATOM   1006  CB  HIS A  65      18.069  21.756 -41.474  1.00  0.210          C  
ATOM   1007  CG  HIS A  65      17.971  23.166 -41.955  1.00  0.210          C  
ATOM   1008  ND1 HIS A  65      18.652  24.206 -41.364  1.00  0.210          N  
ATOM   1009  CD2 HIS A  65      17.256  23.710 -42.970  1.00  0.210          C  
ATOM   1010  CE1 HIS A  65      18.361  25.331 -41.995  1.00  0.210          C  
ATOM   1011  NE2 HIS A  65      17.516  25.055 -42.973  1.00  0.210          N  
ATOM   1012  H   HIS A  65      17.913  19.465 -40.337  1.00  0.180          H  
ATOM   1013  HA  HIS A  65      17.750  22.085 -39.388  1.00  0.180          H  
ATOM   1014 1HB  HIS A  65      19.120  21.524 -41.309  1.00  0.250          H  
ATOM   1015 2HB  HIS A  65      17.706  21.100 -42.262  1.00  0.250          H  
ATOM   1016  HD1 HIS A  65      19.324  24.134 -40.628  1.00  0.250          H  
ATOM   1017  HD2 HIS A  65      16.573  23.284 -43.704  1.00  0.250          H  
ATOM   1018  HE1 HIS A  65      18.802  26.275 -41.677  1.00  0.250          H  
ATOM   1019  N   LYS A  66      15.120  21.442 -41.281  1.00  0.130          N  
ATOM   1020  CA  LYS A  66      13.784  21.930 -41.591  1.00  0.120          C  
ATOM   1021  C   LYS A  66      12.875  21.902 -40.374  1.00  0.110          C  
ATOM   1022  O   LYS A  66      12.053  22.803 -40.181  1.00  0.120          O  
ATOM   1023  CB  LYS A  66      13.171  21.118 -42.728  1.00  0.170          C  
ATOM   1024  CG  LYS A  66      13.816  21.370 -44.088  1.00  0.170          C  
ATOM   1025  CD  LYS A  66      13.173  20.514 -45.177  1.00  0.170          C  
ATOM   1026  CE  LYS A  66      13.816  20.762 -46.540  1.00  0.170          C  
ATOM   1027  NZ  LYS A  66      13.216  19.903 -47.603  1.00  0.170          N  
ATOM   1028  H   LYS A  66      15.489  20.633 -41.755  1.00  0.160          H  
ATOM   1029  HA  LYS A  66      13.869  22.967 -41.917  1.00  0.140          H  
ATOM   1030 1HB  LYS A  66      13.255  20.056 -42.502  1.00  0.210          H  
ATOM   1031 2HB  LYS A  66      12.110  21.353 -42.810  1.00  0.210          H  
ATOM   1032 1HG  LYS A  66      13.705  22.424 -44.347  1.00  0.210          H  
ATOM   1033 2HG  LYS A  66      14.879  21.142 -44.032  1.00  0.210          H  
ATOM   1034 1HD  LYS A  66      13.280  19.459 -44.922  1.00  0.210          H  
ATOM   1035 2HD  LYS A  66      12.109  20.747 -45.241  1.00  0.210          H  
ATOM   1036 1HE  LYS A  66      13.681  21.807 -46.812  1.00  0.210          H  
ATOM   1037 2HE  LYS A  66      14.882  20.548 -46.475  1.00  0.210          H  
ATOM   1038 1HZ  LYS A  66      13.667  20.096 -48.487  1.00  0.210          H  
ATOM   1039 2HZ  LYS A  66      13.345  18.929 -47.366  1.00  0.210          H  
ATOM   1040 3HZ  LYS A  66      12.228  20.101 -47.681  1.00  0.210          H  
ATOM   1041  N   PHE A  67      13.016  20.860 -39.560  1.00  0.110          N  
ATOM   1042  CA  PHE A  67      12.209  20.722 -38.365  1.00  0.100          C  
ATOM   1043  C   PHE A  67      12.498  21.911 -37.464  1.00  0.090          C  
ATOM   1044  O   PHE A  67      11.575  22.596 -37.023  1.00  0.090          O  
ATOM   1045  CB  PHE A  67      12.546  19.436 -37.621  1.00  0.140          C  
ATOM   1046  CG  PHE A  67      11.686  19.147 -36.426  1.00  0.140          C  
ATOM   1047  CD1 PHE A  67      10.560  18.359 -36.568  1.00  0.140          C  
ATOM   1048  CD2 PHE A  67      11.963  19.660 -35.182  1.00  0.140          C  
ATOM   1049  CE1 PHE A  67       9.760  18.075 -35.491  1.00  0.140          C  
ATOM   1050  CE2 PHE A  67      11.176  19.375 -34.115  1.00  0.140          C  
ATOM   1051  CZ  PHE A  67      10.071  18.576 -34.264  1.00  0.140          C  
ATOM   1052  H   PHE A  67      13.698  20.158 -39.799  1.00  0.130          H  
ATOM   1053  HA  PHE A  67      11.154  20.729 -38.637  1.00  0.120          H  
ATOM   1054 1HB  PHE A  67      12.464  18.598 -38.303  1.00  0.170          H  
ATOM   1055 2HB  PHE A  67      13.577  19.481 -37.289  1.00  0.170          H  
ATOM   1056  HD1 PHE A  67      10.313  17.950 -37.550  1.00  0.170          H  
ATOM   1057  HD2 PHE A  67      12.812  20.302 -35.051  1.00  0.170          H  
ATOM   1058  HE1 PHE A  67       8.879  17.444 -35.617  1.00  0.170          H  
ATOM   1059  HE2 PHE A  67      11.425  19.786 -33.142  1.00  0.170          H  
ATOM   1060  HZ  PHE A  67       9.440  18.346 -33.409  1.00  0.170          H  
ATOM   1061  N   ALA A  68      13.791  22.166 -37.199  1.00  0.100          N  
ATOM   1062  CA  ALA A  68      14.188  23.252 -36.317  1.00  0.100          C  
ATOM   1063  C   ALA A  68      13.693  24.589 -36.835  1.00  0.100          C  
ATOM   1064  O   ALA A  68      13.205  25.403 -36.051  1.00  0.120          O  
ATOM   1065  CB  ALA A  68      15.697  23.295 -36.183  1.00  0.140          C  
ATOM   1066  H   ALA A  68      14.518  21.569 -37.610  1.00  0.120          H  
ATOM   1067  HA  ALA A  68      13.742  23.075 -35.341  1.00  0.120          H  
ATOM   1068 1HB  ALA A  68      15.967  24.090 -35.512  1.00  0.170          H  
ATOM   1069 2HB  ALA A  68      16.067  22.361 -35.798  1.00  0.170          H  
ATOM   1070 3HB  ALA A  68      16.139  23.475 -37.163  1.00  0.170          H  
ATOM   1071  N   SER A  69      13.752  24.790 -38.159  1.00  0.100          N  
ATOM   1072  CA  SER A  69      13.303  26.032 -38.764  1.00  0.100          C  
ATOM   1073  C   SER A  69      11.831  26.251 -38.458  1.00  0.110          C  
ATOM   1074  O   SER A  69      11.440  27.335 -38.017  1.00  0.140          O  
ATOM   1075  CB  SER A  69      13.540  26.004 -40.259  1.00  0.140          C  
ATOM   1076  OG  SER A  69      13.113  27.193 -40.861  1.00  0.140          O  
ATOM   1077  H   SER A  69      14.184  24.076 -38.754  1.00  0.120          H  
ATOM   1078  HA  SER A  69      13.873  26.854 -38.333  1.00  0.120          H  
ATOM   1079 1HB  SER A  69      14.603  25.847 -40.453  1.00  0.170          H  
ATOM   1080 2HB  SER A  69      13.007  25.164 -40.693  1.00  0.170          H  
ATOM   1081  HG  SER A  69      13.327  27.103 -41.792  1.00  0.170          H  
ATOM   1082  N   PHE A  70      11.015  25.212 -38.648  1.00  0.100          N  
ATOM   1083  CA  PHE A  70       9.593  25.268 -38.332  1.00  0.110          C  
ATOM   1084  C   PHE A  70       9.330  25.620 -36.873  1.00  0.130          C  
ATOM   1085  O   PHE A  70       8.507  26.500 -36.571  1.00  0.200          O  
ATOM   1086  CB  PHE A  70       8.909  23.958 -38.702  1.00  0.150          C  
ATOM   1087  CG  PHE A  70       7.524  23.849 -38.183  1.00  0.150          C  
ATOM   1088  CD1 PHE A  70       6.482  24.591 -38.705  1.00  0.150          C  
ATOM   1089  CD2 PHE A  70       7.264  22.967 -37.160  1.00  0.150          C  
ATOM   1090  CE1 PHE A  70       5.210  24.458 -38.188  1.00  0.150          C  
ATOM   1091  CE2 PHE A  70       6.006  22.830 -36.645  1.00  0.150          C  
ATOM   1092  CZ  PHE A  70       4.975  23.576 -37.154  1.00  0.150          C  
ATOM   1093  H   PHE A  70      11.405  24.353 -39.056  1.00  0.120          H  
ATOM   1094  HA  PHE A  70       9.152  26.052 -38.945  1.00  0.130          H  
ATOM   1095 1HB  PHE A  70       8.883  23.856 -39.785  1.00  0.180          H  
ATOM   1096 2HB  PHE A  70       9.490  23.123 -38.316  1.00  0.180          H  
ATOM   1097  HD1 PHE A  70       6.671  25.290 -39.519  1.00  0.180          H  
ATOM   1098  HD2 PHE A  70       8.088  22.372 -36.759  1.00  0.180          H  
ATOM   1099  HE1 PHE A  70       4.392  25.050 -38.594  1.00  0.180          H  
ATOM   1100  HE2 PHE A  70       5.826  22.128 -35.837  1.00  0.180          H  
ATOM   1101  HZ  PHE A  70       3.972  23.472 -36.745  1.00  0.180          H  
ATOM   1102  N   ILE A  71      10.003  24.924 -35.962  1.00  0.090          N  
ATOM   1103  CA  ILE A  71       9.761  25.127 -34.547  1.00  0.100          C  
ATOM   1104  C   ILE A  71      10.095  26.562 -34.169  1.00  0.100          C  
ATOM   1105  O   ILE A  71       9.369  27.181 -33.384  1.00  0.140          O  
ATOM   1106  CB  ILE A  71      10.603  24.149 -33.695  1.00  0.140          C  
ATOM   1107  CG1 ILE A  71      10.215  22.689 -34.031  1.00  0.140          C  
ATOM   1108  CG2 ILE A  71      10.459  24.431 -32.167  1.00  0.140          C  
ATOM   1109  CD1 ILE A  71       8.784  22.300 -33.878  1.00  0.140          C  
ATOM   1110  H   ILE A  71      10.668  24.209 -36.281  1.00  0.110          H  
ATOM   1111  HA  ILE A  71       8.708  24.983 -34.348  1.00  0.120          H  
ATOM   1112  HB  ILE A  71      11.655  24.266 -33.976  1.00  0.160          H  
ATOM   1113 1HG1 ILE A  71      10.475  22.487 -35.027  1.00  0.160          H  
ATOM   1114 2HG1 ILE A  71      10.811  22.063 -33.399  1.00  0.160          H  
ATOM   1115 1HG2 ILE A  71      11.080  23.742 -31.606  1.00  0.160          H  
ATOM   1116 2HG2 ILE A  71      10.784  25.439 -31.962  1.00  0.160          H  
ATOM   1117 3HG2 ILE A  71       9.425  24.318 -31.851  1.00  0.160          H  
ATOM   1118 1HD1 ILE A  71       8.669  21.250 -34.135  1.00  0.160          H  
ATOM   1119 2HD1 ILE A  71       8.472  22.455 -32.893  1.00  0.160          H  
ATOM   1120 3HD1 ILE A  71       8.176  22.877 -34.527  1.00  0.160          H  
ATOM   1121  N   TRP A  72      11.201  27.081 -34.699  1.00  0.100          N  
ATOM   1122  CA  TRP A  72      11.621  28.448 -34.450  1.00  0.100          C  
ATOM   1123  C   TRP A  72      10.698  29.485 -35.118  1.00  0.090          C  
ATOM   1124  O   TRP A  72      10.378  30.507 -34.511  1.00  0.100          O  
ATOM   1125  CB  TRP A  72      13.059  28.595 -34.913  1.00  0.140          C  
ATOM   1126  CG  TRP A  72      14.000  27.721 -34.106  1.00  0.140          C  
ATOM   1127  CD1 TRP A  72      13.765  27.171 -32.873  1.00  0.140          C  
ATOM   1128  CD2 TRP A  72      15.313  27.273 -34.482  1.00  0.140          C  
ATOM   1129  NE1 TRP A  72      14.829  26.449 -32.472  1.00  0.140          N  
ATOM   1130  CE2 TRP A  72      15.787  26.493 -33.430  1.00  0.140          C  
ATOM   1131  CE3 TRP A  72      16.117  27.463 -35.609  1.00  0.140          C  
ATOM   1132  CZ2 TRP A  72      17.008  25.916 -33.454  1.00  0.140          C  
ATOM   1133  CZ3 TRP A  72      17.370  26.866 -35.633  1.00  0.140          C  
ATOM   1134  CH2 TRP A  72      17.805  26.111 -34.574  1.00  0.140          C  
ATOM   1135  H   TRP A  72      11.795  26.490 -35.293  1.00  0.120          H  
ATOM   1136  HA  TRP A  72      11.581  28.631 -33.384  1.00  0.120          H  
ATOM   1137 1HB  TRP A  72      13.132  28.303 -35.963  1.00  0.170          H  
ATOM   1138 2HB  TRP A  72      13.376  29.630 -34.826  1.00  0.170          H  
ATOM   1139  HD1 TRP A  72      12.871  27.280 -32.293  1.00  0.170          H  
ATOM   1140  HE1 TRP A  72      14.898  25.951 -31.603  1.00  0.170          H  
ATOM   1141  HE3 TRP A  72      15.768  28.064 -36.445  1.00  0.170          H  
ATOM   1142  HZ2 TRP A  72      17.337  25.331 -32.632  1.00  0.170          H  
ATOM   1143  HZ3 TRP A  72      17.996  27.014 -36.509  1.00  0.170          H  
ATOM   1144  HH2 TRP A  72      18.794  25.654 -34.614  1.00  0.170          H  
ATOM   1145  N   LEU A  73      10.208  29.218 -36.343  1.00  0.090          N  
ATOM   1146  CA  LEU A  73       9.293  30.137 -37.038  1.00  0.090          C  
ATOM   1147  C   LEU A  73       8.024  30.342 -36.224  1.00  0.110          C  
ATOM   1148  O   LEU A  73       7.420  31.420 -36.251  1.00  0.130          O  
ATOM   1149  CB  LEU A  73       8.911  29.636 -38.440  1.00  0.130          C  
ATOM   1150  CG  LEU A  73       8.028  30.623 -39.346  1.00  0.130          C  
ATOM   1151  CD1 LEU A  73       8.780  31.958 -39.649  1.00  0.130          C  
ATOM   1152  CD2 LEU A  73       7.658  29.898 -40.629  1.00  0.130          C  
ATOM   1153  H   LEU A  73      10.528  28.385 -36.842  1.00  0.110          H  
ATOM   1154  HA  LEU A  73       9.800  31.093 -37.132  1.00  0.110          H  
ATOM   1155 1HB  LEU A  73       9.831  29.409 -38.982  1.00  0.150          H  
ATOM   1156 2HB  LEU A  73       8.356  28.701 -38.321  1.00  0.150          H  
ATOM   1157  HG  LEU A  73       7.128  30.884 -38.811  1.00  0.150          H  
ATOM   1158 1HD1 LEU A  73       8.143  32.599 -40.261  1.00  0.150          H  
ATOM   1159 2HD1 LEU A  73       9.015  32.479 -38.727  1.00  0.150          H  
ATOM   1160 3HD1 LEU A  73       9.701  31.747 -40.192  1.00  0.150          H  
ATOM   1161 1HD2 LEU A  73       7.035  30.545 -41.249  1.00  0.150          H  
ATOM   1162 2HD2 LEU A  73       8.562  29.632 -41.171  1.00  0.150          H  
ATOM   1163 3HD2 LEU A  73       7.106  28.991 -40.380  1.00  0.150          H  
ATOM   1164  N   CYS A  74       7.607  29.302 -35.506  1.00  0.120          N  
ATOM   1165  CA  CYS A  74       6.415  29.379 -34.691  1.00  0.120          C  
ATOM   1166  C   CYS A  74       6.533  30.430 -33.575  1.00  0.110          C  
ATOM   1167  O   CYS A  74       5.519  30.801 -32.974  1.00  0.110          O  
ATOM   1168  CB  CYS A  74       6.091  28.019 -34.113  1.00  0.170          C  
ATOM   1169  SG  CYS A  74       5.647  26.781 -35.365  1.00  0.170          S  
ATOM   1170  H   CYS A  74       8.108  28.410 -35.590  1.00  0.140          H  
ATOM   1171  HA  CYS A  74       5.594  29.645 -35.333  1.00  0.140          H  
ATOM   1172 1HB  CYS A  74       6.957  27.669 -33.598  1.00  0.200          H  
ATOM   1173 2HB  CYS A  74       5.278  28.096 -33.393  1.00  0.200          H  
ATOM   1174  HG  CYS A  74       6.875  26.679 -35.938  1.00  0.200          H  
ATOM   1175  N   GLY A  75       7.752  30.906 -33.280  1.00  0.100          N  
ATOM   1176  CA  GLY A  75       7.958  31.936 -32.273  1.00  0.100          C  
ATOM   1177  C   GLY A  75       7.259  33.244 -32.657  1.00  0.100          C  
ATOM   1178  O   GLY A  75       6.357  33.681 -31.934  1.00  0.100          O  
ATOM   1179  H   GLY A  75       8.573  30.570 -33.789  1.00  0.120          H  
ATOM   1180 1HA  GLY A  75       7.544  31.585 -31.334  1.00  0.120          H  
ATOM   1181 2HA  GLY A  75       9.025  32.093 -32.113  1.00  0.120          H  
ATOM   1182  N   PRO A  76       7.647  33.928 -33.759  1.00  0.110          N  
ATOM   1183  CA  PRO A  76       6.966  35.105 -34.262  1.00  0.120          C  
ATOM   1184  C   PRO A  76       5.515  34.815 -34.661  1.00  0.110          C  
ATOM   1185  O   PRO A  76       4.679  35.714 -34.579  1.00  0.120          O  
ATOM   1186  CB  PRO A  76       7.859  35.543 -35.426  1.00  0.180          C  
ATOM   1187  CG  PRO A  76       8.687  34.339 -35.786  1.00  0.180          C  
ATOM   1188  CD  PRO A  76       8.902  33.614 -34.467  1.00  0.180          C  
ATOM   1189  HA  PRO A  76       6.986  35.876 -33.479  1.00  0.140          H  
ATOM   1190 1HB  PRO A  76       7.229  35.855 -36.239  1.00  0.220          H  
ATOM   1191 2HB  PRO A  76       8.461  36.417 -35.136  1.00  0.220          H  
ATOM   1192 1HG  PRO A  76       8.159  33.730 -36.532  1.00  0.220          H  
ATOM   1193 2HG  PRO A  76       9.630  34.657 -36.255  1.00  0.220          H  
ATOM   1194 1HD  PRO A  76       9.032  32.574 -34.673  1.00  0.220          H  
ATOM   1195 2HD  PRO A  76       9.762  34.035 -33.927  1.00  0.220          H  
ATOM   1196  N   ILE A  77       5.175  33.564 -35.008  1.00  0.110          N  
ATOM   1197  CA  ILE A  77       3.772  33.283 -35.302  1.00  0.120          C  
ATOM   1198  C   ILE A  77       2.981  33.416 -34.001  1.00  0.110          C  
ATOM   1199  O   ILE A  77       1.919  34.051 -33.967  1.00  0.120          O  
ATOM   1200  CB  ILE A  77       3.561  31.903 -35.942  1.00  0.160          C  
ATOM   1201  CG1 ILE A  77       4.209  31.906 -37.351  1.00  0.160          C  
ATOM   1202  CG2 ILE A  77       2.054  31.589 -36.027  1.00  0.160          C  
ATOM   1203  CD1 ILE A  77       4.364  30.547 -38.024  1.00  0.160          C  
ATOM   1204  H   ILE A  77       5.873  32.821 -35.148  1.00  0.130          H  
ATOM   1205  HA  ILE A  77       3.406  34.033 -36.003  1.00  0.140          H  
ATOM   1206  HB  ILE A  77       4.037  31.157 -35.346  1.00  0.200          H  
ATOM   1207 1HG1 ILE A  77       3.594  32.529 -37.991  1.00  0.200          H  
ATOM   1208 2HG1 ILE A  77       5.199  32.360 -37.277  1.00  0.200          H  
ATOM   1209 1HG2 ILE A  77       1.901  30.615 -36.477  1.00  0.200          H  
ATOM   1210 2HG2 ILE A  77       1.609  31.583 -35.033  1.00  0.200          H  
ATOM   1211 3HG2 ILE A  77       1.559  32.350 -36.635  1.00  0.200          H  
ATOM   1212 1HD1 ILE A  77       4.813  30.689 -39.004  1.00  0.200          H  
ATOM   1213 2HD1 ILE A  77       5.001  29.903 -37.437  1.00  0.200          H  
ATOM   1214 3HD1 ILE A  77       3.398  30.075 -38.149  1.00  0.200          H  
ATOM   1215  N   SER A  78       3.492  32.793 -32.933  1.00  0.100          N  
ATOM   1216  CA  SER A  78       2.867  32.853 -31.623  1.00  0.110          C  
ATOM   1217  C   SER A  78       2.793  34.307 -31.190  1.00  0.090          C  
ATOM   1218  O   SER A  78       1.812  34.725 -30.587  1.00  0.130          O  
ATOM   1219  CB  SER A  78       3.657  32.031 -30.618  1.00  0.150          C  
ATOM   1220  OG  SER A  78       3.629  30.668 -30.952  1.00  0.150          O  
ATOM   1221  H   SER A  78       4.340  32.236 -33.036  1.00  0.120          H  
ATOM   1222  HA  SER A  78       1.857  32.453 -31.695  1.00  0.130          H  
ATOM   1223 1HB  SER A  78       4.687  32.376 -30.583  1.00  0.180          H  
ATOM   1224 2HB  SER A  78       3.232  32.174 -29.625  1.00  0.180          H  
ATOM   1225  HG  SER A  78       4.255  30.570 -31.705  1.00  0.180          H  
ATOM   1226  N   GLY A  79       3.819  35.098 -31.517  1.00  0.100          N  
ATOM   1227  CA  GLY A  79       3.832  36.523 -31.206  1.00  0.090          C  
ATOM   1228  C   GLY A  79       2.610  37.199 -31.811  1.00  0.100          C  
ATOM   1229  O   GLY A  79       1.775  37.774 -31.106  1.00  0.110          O  
ATOM   1230  H   GLY A  79       4.635  34.672 -31.964  1.00  0.120          H  
ATOM   1231 1HA  GLY A  79       3.844  36.683 -30.138  1.00  0.110          H  
ATOM   1232 2HA  GLY A  79       4.739  36.971 -31.614  1.00  0.110          H  
ATOM   1233  N   MET A  80       2.433  37.022 -33.118  1.00  0.120          N  
ATOM   1234  CA  MET A  80       1.328  37.637 -33.849  1.00  0.150          C  
ATOM   1235  C   MET A  80      -0.039  37.327 -33.244  1.00  0.160          C  
ATOM   1236  O   MET A  80      -0.909  38.198 -33.198  1.00  0.220          O  
ATOM   1237  CB  MET A  80       1.340  37.153 -35.292  1.00  0.200          C  
ATOM   1238  CG  MET A  80       0.333  37.833 -36.216  1.00  0.200          C  
ATOM   1239  SD  MET A  80       0.425  37.224 -37.915  1.00  0.200          S  
ATOM   1240  CE  MET A  80       2.034  37.831 -38.440  1.00  0.200          C  
ATOM   1241  H   MET A  80       3.138  36.471 -33.624  1.00  0.140          H  
ATOM   1242  HA  MET A  80       1.472  38.714 -33.830  1.00  0.180          H  
ATOM   1243 1HB  MET A  80       2.325  37.265 -35.682  1.00  0.240          H  
ATOM   1244 2HB  MET A  80       1.118  36.084 -35.305  1.00  0.240          H  
ATOM   1245 1HG  MET A  80      -0.680  37.661 -35.846  1.00  0.240          H  
ATOM   1246 2HG  MET A  80       0.508  38.899 -36.225  1.00  0.240          H  
ATOM   1247 1HE  MET A  80       2.208  37.552 -39.479  1.00  0.240          H  
ATOM   1248 2HE  MET A  80       2.043  38.910 -38.344  1.00  0.240          H  
ATOM   1249 3HE  MET A  80       2.823  37.406 -37.828  1.00  0.240          H  
ATOM   1250  N   ILE A  81      -0.243  36.091 -32.810  1.00  0.110          N  
ATOM   1251  CA  ILE A  81      -1.526  35.726 -32.232  1.00  0.150          C  
ATOM   1252  C   ILE A  81      -1.664  36.032 -30.728  1.00  0.160          C  
ATOM   1253  O   ILE A  81      -2.671  36.594 -30.307  1.00  0.260          O  
ATOM   1254  CB  ILE A  81      -1.844  34.249 -32.533  1.00  0.190          C  
ATOM   1255  CG1 ILE A  81      -1.881  34.005 -34.114  1.00  0.190          C  
ATOM   1256  CG2 ILE A  81      -3.157  33.853 -31.882  1.00  0.190          C  
ATOM   1257  CD1 ILE A  81      -2.902  34.853 -34.935  1.00  0.190          C  
ATOM   1258  H   ILE A  81       0.509  35.402 -32.936  1.00  0.130          H  
ATOM   1259  HA  ILE A  81      -2.286  36.324 -32.721  1.00  0.180          H  
ATOM   1260  HB  ILE A  81      -1.041  33.624 -32.138  1.00  0.230          H  
ATOM   1261 1HG1 ILE A  81      -0.882  34.205 -34.510  1.00  0.230          H  
ATOM   1262 2HG1 ILE A  81      -2.114  32.952 -34.286  1.00  0.230          H  
ATOM   1263 1HG2 ILE A  81      -3.378  32.809 -32.098  1.00  0.230          H  
ATOM   1264 2HG2 ILE A  81      -3.112  33.987 -30.804  1.00  0.230          H  
ATOM   1265 3HG2 ILE A  81      -3.929  34.478 -32.277  1.00  0.230          H  
ATOM   1266 1HD1 ILE A  81      -2.821  34.582 -35.987  1.00  0.230          H  
ATOM   1267 2HD1 ILE A  81      -3.907  34.651 -34.598  1.00  0.230          H  
ATOM   1268 3HD1 ILE A  81      -2.694  35.915 -34.836  1.00  0.230          H  
ATOM   1269  N   VAL A  82      -0.697  35.640 -29.910  1.00  0.110          N  
ATOM   1270  CA  VAL A  82      -0.786  35.814 -28.467  1.00  0.110          C  
ATOM   1271  C   VAL A  82      -0.728  37.275 -28.025  1.00  0.110          C  
ATOM   1272  O   VAL A  82      -1.453  37.672 -27.114  1.00  0.140          O  
ATOM   1273  CB  VAL A  82       0.342  35.021 -27.745  1.00  0.150          C  
ATOM   1274  CG1 VAL A  82       0.354  35.316 -26.204  1.00  0.150          C  
ATOM   1275  CG2 VAL A  82       0.156  33.530 -27.992  1.00  0.150          C  
ATOM   1276  H   VAL A  82       0.132  35.203 -30.298  1.00  0.130          H  
ATOM   1277  HA  VAL A  82      -1.741  35.401 -28.144  1.00  0.130          H  
ATOM   1278  HB  VAL A  82       1.302  35.335 -28.149  1.00  0.180          H  
ATOM   1279 1HG1 VAL A  82       1.154  34.748 -25.727  1.00  0.180          H  
ATOM   1280 2HG1 VAL A  82       0.511  36.377 -26.008  1.00  0.180          H  
ATOM   1281 3HG1 VAL A  82      -0.598  35.011 -25.775  1.00  0.180          H  
ATOM   1282 1HG2 VAL A  82       0.958  32.988 -27.507  1.00  0.180          H  
ATOM   1283 2HG2 VAL A  82      -0.803  33.208 -27.585  1.00  0.180          H  
ATOM   1284 3HG2 VAL A  82       0.180  33.331 -29.064  1.00  0.180          H  
ATOM   1285  N   GLN A  83       0.182  38.073 -28.586  1.00  0.100          N  
ATOM   1286  CA  GLN A  83       0.369  39.429 -28.089  1.00  0.100          C  
ATOM   1287  C   GLN A  83      -0.890  40.343 -28.081  1.00  0.100          C  
ATOM   1288  O   GLN A  83      -1.188  40.892 -27.017  1.00  0.110          O  
ATOM   1289  CB  GLN A  83       1.540  40.063 -28.870  1.00  0.140          C  
ATOM   1290  CG  GLN A  83       2.904  39.445 -28.533  1.00  0.140          C  
ATOM   1291  CD  GLN A  83       4.022  39.885 -29.492  1.00  0.140          C  
ATOM   1292  OE1 GLN A  83       3.776  40.225 -30.653  1.00  0.140          O  
ATOM   1293  NE2 GLN A  83       5.252  39.873 -29.008  1.00  0.140          N  
ATOM   1294  H   GLN A  83       0.767  37.751 -29.365  1.00  0.120          H  
ATOM   1295  HA  GLN A  83       0.694  39.341 -27.051  1.00  0.120          H  
ATOM   1296 1HB  GLN A  83       1.419  39.923 -29.928  1.00  0.170          H  
ATOM   1297 2HB  GLN A  83       1.586  41.128 -28.681  1.00  0.170          H  
ATOM   1298 1HG  GLN A  83       3.186  39.720 -27.513  1.00  0.170          H  
ATOM   1299 2HG  GLN A  83       2.810  38.369 -28.610  1.00  0.170          H  
ATOM   1300 1HE2 GLN A  83       6.023  40.146 -29.588  1.00  0.170          H  
ATOM   1301 2HE2 GLN A  83       5.420  39.589 -28.059  1.00  0.170          H  
ATOM   1302  N   PRO A  84      -1.638  40.579 -29.197  1.00  0.100          N  
ATOM   1303  CA  PRO A  84      -2.860  41.386 -29.204  1.00  0.110          C  
ATOM   1304  C   PRO A  84      -4.030  40.752 -28.451  1.00  0.110          C  
ATOM   1305  O   PRO A  84      -4.896  41.461 -27.937  1.00  0.120          O  
ATOM   1306  CB  PRO A  84      -3.149  41.542 -30.702  1.00  0.170          C  
ATOM   1307  CG  PRO A  84      -2.455  40.367 -31.356  1.00  0.170          C  
ATOM   1308  CD  PRO A  84      -1.227  40.110 -30.535  1.00  0.170          C  
ATOM   1309  HA  PRO A  84      -2.633  42.368 -28.768  1.00  0.130          H  
ATOM   1310 1HB  PRO A  84      -4.241  41.540 -30.875  1.00  0.200          H  
ATOM   1311 2HB  PRO A  84      -2.769  42.514 -31.060  1.00  0.200          H  
ATOM   1312 1HG  PRO A  84      -3.115  39.482 -31.411  1.00  0.200          H  
ATOM   1313 2HG  PRO A  84      -2.176  40.610 -32.389  1.00  0.200          H  
ATOM   1314 1HD  PRO A  84      -1.010  39.044 -30.582  1.00  0.200          H  
ATOM   1315 2HD  PRO A  84      -0.407  40.721 -30.930  1.00  0.200          H  
ATOM   1316  N   VAL A  85      -4.015  39.431 -28.299  1.00  0.110          N  
ATOM   1317  CA  VAL A  85      -5.070  38.756 -27.569  1.00  0.120          C  
ATOM   1318  C   VAL A  85      -4.880  39.002 -26.075  1.00  0.120          C  
ATOM   1319  O   VAL A  85      -5.818  39.419 -25.387  1.00  0.120          O  
ATOM   1320  CB  VAL A  85      -5.096  37.268 -27.949  1.00  0.160          C  
ATOM   1321  CG1 VAL A  85      -6.069  36.508 -27.092  1.00  0.160          C  
ATOM   1322  CG2 VAL A  85      -5.516  37.154 -29.428  1.00  0.160          C  
ATOM   1323  H   VAL A  85      -3.308  38.857 -28.753  1.00  0.130          H  
ATOM   1324  HA  VAL A  85      -6.026  39.188 -27.867  1.00  0.140          H  
ATOM   1325  HB  VAL A  85      -4.099  36.842 -27.811  1.00  0.200          H  
ATOM   1326 1HG1 VAL A  85      -6.073  35.462 -27.391  1.00  0.200          H  
ATOM   1327 2HG1 VAL A  85      -5.780  36.580 -26.046  1.00  0.200          H  
ATOM   1328 3HG1 VAL A  85      -7.065  36.933 -27.232  1.00  0.200          H  
ATOM   1329 1HG2 VAL A  85      -5.517  36.111 -29.715  1.00  0.200          H  
ATOM   1330 2HG2 VAL A  85      -6.517  37.575 -29.563  1.00  0.200          H  
ATOM   1331 3HG2 VAL A  85      -4.818  37.698 -30.057  1.00  0.200          H  
ATOM   1332  N   VAL A  86      -3.660  38.772 -25.578  1.00  0.120          N  
ATOM   1333  CA  VAL A  86      -3.374  39.026 -24.178  1.00  0.120          C  
ATOM   1334  C   VAL A  86      -3.553  40.501 -23.893  1.00  0.120          C  
ATOM   1335  O   VAL A  86      -4.139  40.850 -22.874  1.00  0.120          O  
ATOM   1336  CB  VAL A  86      -1.959  38.582 -23.781  1.00  0.170          C  
ATOM   1337  CG1 VAL A  86      -1.623  39.063 -22.328  1.00  0.170          C  
ATOM   1338  CG2 VAL A  86      -1.885  37.078 -23.865  1.00  0.170          C  
ATOM   1339  H   VAL A  86      -2.919  38.426 -26.195  1.00  0.140          H  
ATOM   1340  HA  VAL A  86      -4.087  38.466 -23.573  1.00  0.140          H  
ATOM   1341  HB  VAL A  86      -1.233  39.023 -24.472  1.00  0.200          H  
ATOM   1342 1HG1 VAL A  86      -0.624  38.743 -22.047  1.00  0.200          H  
ATOM   1343 2HG1 VAL A  86      -1.669  40.151 -22.261  1.00  0.200          H  
ATOM   1344 3HG1 VAL A  86      -2.342  38.638 -21.646  1.00  0.200          H  
ATOM   1345 1HG2 VAL A  86      -0.889  36.767 -23.616  1.00  0.200          H  
ATOM   1346 2HG2 VAL A  86      -2.600  36.633 -23.174  1.00  0.200          H  
ATOM   1347 3HG2 VAL A  86      -2.117  36.759 -24.875  1.00  0.200          H  
ATOM   1348  N   GLY A  87      -3.052  41.378 -24.778  1.00  0.120          N  
ATOM   1349  CA  GLY A  87      -3.203  42.813 -24.589  1.00  0.130          C  
ATOM   1350  C   GLY A  87      -4.665  43.152 -24.323  1.00  0.130          C  
ATOM   1351  O   GLY A  87      -4.991  43.703 -23.262  1.00  0.150          O  
ATOM   1352  H   GLY A  87      -2.515  41.049 -25.585  1.00  0.140          H  
ATOM   1353 1HA  GLY A  87      -2.579  43.146 -23.762  1.00  0.160          H  
ATOM   1354 2HA  GLY A  87      -2.860  43.324 -25.489  1.00  0.160          H  
ATOM   1355  N   TYR A  88      -5.550  42.776 -25.248  1.00  0.130          N  
ATOM   1356  CA  TYR A  88      -6.968  43.033 -25.097  1.00  0.150          C  
ATOM   1357  C   TYR A  88      -7.531  42.495 -23.790  1.00  0.150          C  
ATOM   1358  O   TYR A  88      -8.284  43.180 -23.089  1.00  0.160          O  
ATOM   1359  CB  TYR A  88      -7.733  42.432 -26.249  1.00  0.200          C  
ATOM   1360  CG  TYR A  88      -9.196  42.512 -26.054  1.00  0.200          C  
ATOM   1361  CD1 TYR A  88      -9.870  43.691 -26.296  1.00  0.200          C  
ATOM   1362  CD2 TYR A  88      -9.877  41.385 -25.617  1.00  0.200          C  
ATOM   1363  CE1 TYR A  88     -11.231  43.742 -26.098  1.00  0.200          C  
ATOM   1364  CE2 TYR A  88     -11.222  41.435 -25.419  1.00  0.200          C  
ATOM   1365  CZ  TYR A  88     -11.906  42.605 -25.657  1.00  0.200          C  
ATOM   1366  OH  TYR A  88     -13.264  42.645 -25.460  1.00  0.200          O  
ATOM   1367  H   TYR A  88      -5.231  42.317 -26.109  1.00  0.160          H  
ATOM   1368  HA  TYR A  88      -7.116  44.112 -25.099  1.00  0.180          H  
ATOM   1369 1HB  TYR A  88      -7.477  42.945 -27.170  1.00  0.240          H  
ATOM   1370 2HB  TYR A  88      -7.451  41.383 -26.363  1.00  0.240          H  
ATOM   1371  HD1 TYR A  88      -9.335  44.572 -26.637  1.00  0.240          H  
ATOM   1372  HD2 TYR A  88      -9.335  40.457 -25.431  1.00  0.240          H  
ATOM   1373  HE1 TYR A  88     -11.783  44.667 -26.284  1.00  0.240          H  
ATOM   1374  HE2 TYR A  88     -11.756  40.550 -25.076  1.00  0.240          H  
ATOM   1375  HH  TYR A  88     -13.615  43.538 -25.692  1.00  0.240          H  
ATOM   1376  N   TYR A  89      -7.240  41.240 -23.461  1.00  0.140          N  
ATOM   1377  CA  TYR A  89      -7.801  40.732 -22.229  1.00  0.150          C  
ATOM   1378  C   TYR A  89      -7.253  41.463 -21.003  1.00  0.140          C  
ATOM   1379  O   TYR A  89      -8.002  41.757 -20.078  1.00  0.150          O  
ATOM   1380  CB  TYR A  89      -7.583  39.226 -22.102  1.00  0.210          C  
ATOM   1381  CG  TYR A  89      -8.461  38.397 -23.042  1.00  0.210          C  
ATOM   1382  CD1 TYR A  89      -7.880  37.476 -23.891  1.00  0.210          C  
ATOM   1383  CD2 TYR A  89      -9.852  38.566 -23.059  1.00  0.210          C  
ATOM   1384  CE1 TYR A  89      -8.669  36.726 -24.739  1.00  0.210          C  
ATOM   1385  CE2 TYR A  89     -10.629  37.816 -23.920  1.00  0.210          C  
ATOM   1386  CZ  TYR A  89     -10.039  36.898 -24.755  1.00  0.210          C  
ATOM   1387  OH  TYR A  89     -10.807  36.134 -25.613  1.00  0.210          O  
ATOM   1388  H   TYR A  89      -6.644  40.656 -24.058  1.00  0.170          H  
ATOM   1389  HA  TYR A  89      -8.869  40.923 -22.252  1.00  0.180          H  
ATOM   1390 1HB  TYR A  89      -6.535  38.999 -22.322  1.00  0.250          H  
ATOM   1391 2HB  TYR A  89      -7.780  38.913 -21.079  1.00  0.250          H  
ATOM   1392  HD1 TYR A  89      -6.799  37.336 -23.887  1.00  0.250          H  
ATOM   1393  HD2 TYR A  89     -10.333  39.284 -22.399  1.00  0.250          H  
ATOM   1394  HE1 TYR A  89      -8.215  35.995 -25.397  1.00  0.250          H  
ATOM   1395  HE2 TYR A  89     -11.711  37.948 -23.934  1.00  0.250          H  
ATOM   1396  HH  TYR A  89     -10.246  35.507 -26.076  1.00  0.250          H  
ATOM   1397  N   SER A  90      -5.965  41.803 -20.976  1.00  0.140          N  
ATOM   1398  CA  SER A  90      -5.409  42.487 -19.803  1.00  0.150          C  
ATOM   1399  C   SER A  90      -6.049  43.860 -19.569  1.00  0.140          C  
ATOM   1400  O   SER A  90      -6.438  44.209 -18.445  1.00  0.170          O  
ATOM   1401  CB  SER A  90      -3.916  42.688 -19.978  1.00  0.210          C  
ATOM   1402  OG  SER A  90      -3.662  43.670 -20.955  1.00  0.210          O  
ATOM   1403  H   SER A  90      -5.352  41.527 -21.741  1.00  0.170          H  
ATOM   1404  HA  SER A  90      -5.596  41.879 -18.933  1.00  0.180          H  
ATOM   1405 1HB  SER A  90      -3.474  42.985 -19.028  1.00  0.250          H  
ATOM   1406 2HB  SER A  90      -3.455  41.744 -20.276  1.00  0.250          H  
ATOM   1407  HG  SER A  90      -3.925  43.286 -21.817  1.00  0.250          H  
ATOM   1408  N   ASP A  91      -6.436  44.524 -20.653  1.00  0.160          N  
ATOM   1409  CA  ASP A  91      -7.068  45.839 -20.569  1.00  0.150          C  
ATOM   1410  C   ASP A  91      -8.511  45.726 -20.075  1.00  0.150          C  
ATOM   1411  O   ASP A  91      -9.172  46.738 -19.825  1.00  0.210          O  
ATOM   1412  CB  ASP A  91      -7.081  46.511 -21.949  1.00  0.210          C  
ATOM   1413  CG  ASP A  91      -5.679  46.966 -22.514  1.00  0.210          C  
ATOM   1414  OD1 ASP A  91      -4.726  47.298 -21.771  1.00  0.210          O  
ATOM   1415  OD2 ASP A  91      -5.576  46.953 -23.739  1.00  0.210          O  
ATOM   1416  H   ASP A  91      -6.107  44.166 -21.559  1.00  0.190          H  
ATOM   1417  HA  ASP A  91      -6.507  46.452 -19.867  1.00  0.180          H  
ATOM   1418 1HB  ASP A  91      -7.511  45.800 -22.664  1.00  0.260          H  
ATOM   1419 2HB  ASP A  91      -7.748  47.372 -21.919  1.00  0.260          H  
ATOM   1420  N   ASN A  92      -9.006  44.491 -19.976  1.00  0.150          N  
ATOM   1421  CA  ASN A  92     -10.337  44.145 -19.541  1.00  0.150          C  
ATOM   1422  C   ASN A  92     -10.253  43.020 -18.496  1.00  0.130          C  
ATOM   1423  O   ASN A  92     -11.204  42.258 -18.318  1.00  0.190          O  
ATOM   1424  CB  ASN A  92     -11.133  43.712 -20.756  1.00  0.210          C  
ATOM   1425  CG  ASN A  92     -11.370  44.849 -21.721  1.00  0.210          C  
ATOM   1426  OD1 ASN A  92     -12.291  45.652 -21.512  1.00  0.210          O  
ATOM   1427  ND2 ASN A  92     -10.559  44.955 -22.753  1.00  0.210          N  
ATOM   1428  H   ASN A  92      -8.401  43.693 -20.176  1.00  0.180          H  
ATOM   1429  HA  ASN A  92     -10.805  45.012 -19.080  1.00  0.180          H  
ATOM   1430 1HB  ASN A  92     -10.584  42.919 -21.278  1.00  0.250          H  
ATOM   1431 2HB  ASN A  92     -12.091  43.302 -20.445  1.00  0.250          H  
ATOM   1432 1HD2 ASN A  92     -10.681  45.698 -23.406  1.00  0.250          H  
ATOM   1433 2HD2 ASN A  92      -9.790  44.296 -22.878  1.00  0.250          H  
ATOM   1434  N   CYS A  93      -9.124  42.939 -17.777  1.00  0.130          N  
ATOM   1435  CA  CYS A  93      -8.866  41.874 -16.803  1.00  0.130          C  
ATOM   1436  C   CYS A  93      -9.882  41.705 -15.671  1.00  0.290          C  
ATOM   1437  O   CYS A  93     -10.236  40.585 -15.312  1.00  0.840          O  
ATOM   1438  CB  CYS A  93      -7.524  42.132 -16.140  1.00  0.180          C  
ATOM   1439  SG  CYS A  93      -7.005  40.884 -14.960  1.00  0.180          S  
ATOM   1440  H   CYS A  93      -8.368  43.601 -17.974  1.00  0.160          H  
ATOM   1441  HA  CYS A  93      -8.810  40.938 -17.360  1.00  0.160          H  
ATOM   1442 1HB  CYS A  93      -6.752  42.237 -16.888  1.00  0.220          H  
ATOM   1443 2HB  CYS A  93      -7.593  43.072 -15.622  1.00  0.220          H  
ATOM   1444  HG  CYS A  93      -6.027  41.602 -14.352  1.00  0.220          H  
ATOM   1445  N   SER A  94     -10.253  42.811 -15.034  1.00  0.210          N  
ATOM   1446  CA  SER A  94     -11.174  42.862 -13.886  1.00  0.200          C  
ATOM   1447  C   SER A  94     -10.852  41.895 -12.732  1.00  0.280          C  
ATOM   1448  O   SER A  94     -11.756  41.378 -12.075  1.00  0.820          O  
ATOM   1449  CB  SER A  94     -12.600  42.661 -14.361  1.00  0.280          C  
ATOM   1450  OG  SER A  94     -12.986  43.689 -15.245  1.00  0.280          O  
ATOM   1451  H   SER A  94      -9.921  43.683 -15.410  1.00  0.250          H  
ATOM   1452  HA  SER A  94     -11.124  43.862 -13.465  1.00  0.240          H  
ATOM   1453 1HB  SER A  94     -12.687  41.696 -14.860  1.00  0.340          H  
ATOM   1454 2HB  SER A  94     -13.271  42.650 -13.504  1.00  0.340          H  
ATOM   1455  HG  SER A  94     -13.903  43.512 -15.462  1.00  0.340          H  
ATOM   1456  N   SER A  95      -9.571  41.697 -12.440  1.00  0.320          N  
ATOM   1457  CA  SER A  95      -9.154  40.834 -11.341  1.00  0.250          C  
ATOM   1458  C   SER A  95      -8.834  41.622 -10.096  1.00  0.240          C  
ATOM   1459  O   SER A  95      -8.330  42.745 -10.172  1.00  0.260          O  
ATOM   1460  CB  SER A  95      -7.941  40.013 -11.683  1.00  0.380          C  
ATOM   1461  OG  SER A  95      -7.506  39.301 -10.546  1.00  0.380          O  
ATOM   1462  H   SER A  95      -8.864  42.156 -12.994  1.00  0.380          H  
ATOM   1463  HA  SER A  95      -9.974  40.152 -11.113  1.00  0.300          H  
ATOM   1464 1HB  SER A  95      -8.176  39.323 -12.491  1.00  0.450          H  
ATOM   1465 2HB  SER A  95      -7.143  40.672 -12.020  1.00  0.450          H  
ATOM   1466  HG  SER A  95      -6.797  38.727 -10.863  1.00  0.450          H  
ATOM   1467  N   ARG A  96      -9.063  41.011  -8.938  1.00  0.250          N  
ATOM   1468  CA  ARG A  96      -8.721  41.610  -7.645  1.00  0.320          C  
ATOM   1469  C   ARG A  96      -7.215  41.818  -7.492  1.00  0.260          C  
ATOM   1470  O   ARG A  96      -6.758  42.547  -6.614  1.00  0.300          O  
ATOM   1471  CB  ARG A  96      -9.235  40.768  -6.486  1.00  0.420          C  
ATOM   1472  CG  ARG A  96      -8.574  39.400  -6.281  1.00  0.420          C  
ATOM   1473  CD  ARG A  96      -9.265  38.661  -5.185  1.00  0.420          C  
ATOM   1474  NE  ARG A  96      -8.675  37.355  -4.903  1.00  0.420          N  
ATOM   1475  CZ  ARG A  96      -8.958  36.200  -5.554  1.00  0.420          C  
ATOM   1476  NH1 ARG A  96      -9.820  36.179  -6.553  1.00  0.420          N  
ATOM   1477  NH2 ARG A  96      -8.364  35.077  -5.179  1.00  0.420          N  
ATOM   1478  H   ARG A  96      -9.487  40.095  -8.969  1.00  0.300          H  
ATOM   1479  HA  ARG A  96      -9.204  42.589  -7.586  1.00  0.380          H  
ATOM   1480 1HB  ARG A  96      -9.104  41.328  -5.561  1.00  0.500          H  
ATOM   1481 2HB  ARG A  96     -10.302  40.601  -6.613  1.00  0.500          H  
ATOM   1482 1HG  ARG A  96      -8.617  38.815  -7.197  1.00  0.500          H  
ATOM   1483 2HG  ARG A  96      -7.530  39.533  -5.986  1.00  0.500          H  
ATOM   1484 1HD  ARG A  96      -9.196  39.258  -4.276  1.00  0.500          H  
ATOM   1485 2HD  ARG A  96     -10.315  38.523  -5.434  1.00  0.500          H  
ATOM   1486  HE  ARG A  96      -8.010  37.311  -4.141  1.00  0.500          H  
ATOM   1487 1HH1 ARG A  96     -10.279  37.026  -6.846  1.00  0.500          H  
ATOM   1488 2HH1 ARG A  96     -10.025  35.309  -7.026  1.00  0.500          H  
ATOM   1489 1HH2 ARG A  96      -7.706  35.085  -4.412  1.00  0.500          H  
ATOM   1490 2HH2 ARG A  96      -8.570  34.210  -5.654  1.00  0.500          H  
ATOM   1491  N   PHE A  97      -6.433  41.142  -8.330  1.00  0.220          N  
ATOM   1492  CA  PHE A  97      -4.990  41.256  -8.268  1.00  0.240          C  
ATOM   1493  C   PHE A  97      -4.460  42.290  -9.251  1.00  0.220          C  
ATOM   1494  O   PHE A  97      -3.250  42.446  -9.391  1.00  0.280          O  
ATOM   1495  CB  PHE A  97      -4.331  39.916  -8.573  1.00  0.330          C  
ATOM   1496  CG  PHE A  97      -4.625  38.867  -7.570  1.00  0.330          C  
ATOM   1497  CD1 PHE A  97      -5.487  37.826  -7.872  1.00  0.330          C  
ATOM   1498  CD2 PHE A  97      -4.049  38.912  -6.312  1.00  0.330          C  
ATOM   1499  CE1 PHE A  97      -5.756  36.856  -6.946  1.00  0.330          C  
ATOM   1500  CE2 PHE A  97      -4.324  37.939  -5.382  1.00  0.330          C  
ATOM   1501  CZ  PHE A  97      -5.176  36.909  -5.700  1.00  0.330          C  
ATOM   1502  H   PHE A  97      -6.864  40.544  -9.031  1.00  0.260          H  
ATOM   1503  HA  PHE A  97      -4.712  41.567  -7.262  1.00  0.290          H  
ATOM   1504 1HB  PHE A  97      -4.663  39.567  -9.548  1.00  0.390          H  
ATOM   1505 2HB  PHE A  97      -3.254  40.045  -8.626  1.00  0.390          H  
ATOM   1506  HD1 PHE A  97      -5.949  37.775  -8.853  1.00  0.390          H  
ATOM   1507  HD2 PHE A  97      -3.370  39.729  -6.062  1.00  0.390          H  
ATOM   1508  HE1 PHE A  97      -6.429  36.041  -7.202  1.00  0.390          H  
ATOM   1509  HE2 PHE A  97      -3.864  37.981  -4.393  1.00  0.390          H  
ATOM   1510  HZ  PHE A  97      -5.389  36.137  -4.966  1.00  0.390          H  
ATOM   1511  N   GLY A  98      -5.343  43.017  -9.927  1.00  0.190          N  
ATOM   1512  CA  GLY A  98      -4.885  44.033 -10.857  1.00  0.200          C  
ATOM   1513  C   GLY A  98      -4.961  43.623 -12.317  1.00  0.160          C  
ATOM   1514  O   GLY A  98      -5.231  42.471 -12.668  1.00  0.310          O  
ATOM   1515  H   GLY A  98      -6.350  42.886  -9.802  1.00  0.230          H  
ATOM   1516 1HA  GLY A  98      -5.471  44.941 -10.704  1.00  0.240          H  
ATOM   1517 2HA  GLY A  98      -3.858  44.290 -10.623  1.00  0.240          H  
ATOM   1518  N   ARG A  99      -4.750  44.604 -13.182  1.00  0.250          N  
ATOM   1519  CA  ARG A  99      -4.833  44.412 -14.616  1.00  0.210          C  
ATOM   1520  C   ARG A  99      -3.643  43.786 -15.307  1.00  0.190          C  
ATOM   1521  O   ARG A  99      -3.792  43.252 -16.402  1.00  0.310          O  
ATOM   1522  CB  ARG A  99      -5.043  45.723 -15.313  1.00  0.310          C  
ATOM   1523  CG  ARG A  99      -6.305  46.329 -15.162  1.00  0.310          C  
ATOM   1524  CD  ARG A  99      -6.297  47.650 -15.791  1.00  0.310          C  
ATOM   1525  NE  ARG A  99      -5.609  48.585 -15.022  1.00  0.310          N  
ATOM   1526  CZ  ARG A  99      -5.494  49.866 -15.330  1.00  0.310          C  
ATOM   1527  NH1 ARG A  99      -6.024  50.368 -16.432  1.00  0.310          N  
ATOM   1528  NH2 ARG A  99      -4.846  50.612 -14.520  1.00  0.310          N  
ATOM   1529  H   ARG A  99      -4.536  45.523 -12.815  1.00  0.300          H  
ATOM   1530  HA  ARG A  99      -5.691  43.787 -14.798  1.00  0.250          H  
ATOM   1531 1HB  ARG A  99      -4.305  46.433 -14.963  1.00  0.370          H  
ATOM   1532 2HB  ARG A  99      -4.898  45.577 -16.382  1.00  0.370          H  
ATOM   1533 1HG  ARG A  99      -7.026  45.697 -15.653  1.00  0.370          H  
ATOM   1534 2HG  ARG A  99      -6.559  46.438 -14.106  1.00  0.370          H  
ATOM   1535 1HD  ARG A  99      -5.786  47.565 -16.753  1.00  0.370          H  
ATOM   1536 2HD  ARG A  99      -7.245  48.022 -15.954  1.00  0.370          H  
ATOM   1537  HE  ARG A  99      -5.184  48.271 -14.158  1.00  0.370          H  
ATOM   1538 1HH1 ARG A  99      -6.534  49.778 -17.070  1.00  0.370          H  
ATOM   1539 2HH1 ARG A  99      -5.910  51.355 -16.632  1.00  0.370          H  
ATOM   1540 1HH2 ARG A  99      -4.418  50.212 -13.702  1.00  0.370          H  
ATOM   1541 2HH2 ARG A  99      -4.677  51.610 -14.727  1.00  0.370          H  
ATOM   1542  N   ARG A 100      -2.444  43.906 -14.750  1.00  0.150          N  
ATOM   1543  CA  ARG A 100      -1.295  43.395 -15.480  1.00  0.130          C  
ATOM   1544  C   ARG A 100      -0.646  42.256 -14.704  1.00  0.130          C  
ATOM   1545  O   ARG A 100      -0.205  41.263 -15.299  1.00  0.160          O  
ATOM   1546  CB  ARG A 100      -0.304  44.531 -15.763  1.00  0.190          C  
ATOM   1547  CG  ARG A 100      -0.714  45.517 -16.935  1.00  0.190          C  
ATOM   1548  CD  ARG A 100      -1.731  46.497 -16.498  1.00  0.190          C  
ATOM   1549  NE  ARG A 100      -2.013  47.581 -17.430  1.00  0.190          N  
ATOM   1550  CZ  ARG A 100      -2.855  47.493 -18.506  1.00  0.190          C  
ATOM   1551  NH1 ARG A 100      -3.444  46.381 -18.861  1.00  0.190          N  
ATOM   1552  NH2 ARG A 100      -3.107  48.540 -19.237  1.00  0.190          N  
ATOM   1553  H   ARG A 100      -2.303  44.342 -13.833  1.00  0.180          H  
ATOM   1554  HA  ARG A 100      -1.627  43.001 -16.438  1.00  0.160          H  
ATOM   1555 1HB  ARG A 100      -0.169  45.122 -14.856  1.00  0.230          H  
ATOM   1556 2HB  ARG A 100       0.665  44.113 -16.019  1.00  0.230          H  
ATOM   1557 1HG  ARG A 100       0.135  46.066 -17.280  1.00  0.230          H  
ATOM   1558 2HG  ARG A 100      -1.126  44.937 -17.757  1.00  0.230          H  
ATOM   1559 1HD  ARG A 100      -2.608  45.983 -16.390  1.00  0.230          H  
ATOM   1560 2HD  ARG A 100      -1.437  46.931 -15.541  1.00  0.230          H  
ATOM   1561  HE  ARG A 100      -1.610  48.493 -17.223  1.00  0.230          H  
ATOM   1562 1HH1 ARG A 100      -3.297  45.525 -18.342  1.00  0.230          H  
ATOM   1563 2HH1 ARG A 100      -4.045  46.405 -19.715  1.00  0.230          H  
ATOM   1564 1HH2 ARG A 100      -2.693  49.433 -19.007  1.00  0.230          H  
ATOM   1565 2HH2 ARG A 100      -3.749  48.419 -20.041  1.00  0.230          H  
ATOM   1566  N   ARG A 101      -0.647  42.372 -13.373  1.00  0.120          N  
ATOM   1567  CA  ARG A 101      -0.003  41.415 -12.482  1.00  0.130          C  
ATOM   1568  C   ARG A 101      -0.275  39.939 -12.738  1.00  0.120          C  
ATOM   1569  O   ARG A 101       0.692  39.182 -12.748  1.00  0.130          O  
ATOM   1570  CB  ARG A 101      -0.321  41.731 -11.022  1.00  0.180          C  
ATOM   1571  CG  ARG A 101       0.199  40.713 -10.001  1.00  0.180          C  
ATOM   1572  CD  ARG A 101      -0.039  41.141  -8.609  1.00  0.180          C  
ATOM   1573  NE  ARG A 101       0.379  40.112  -7.655  1.00  0.180          N  
ATOM   1574  CZ  ARG A 101       0.343  40.230  -6.306  1.00  0.180          C  
ATOM   1575  NH1 ARG A 101      -0.082  41.339  -5.737  1.00  0.180          N  
ATOM   1576  NH2 ARG A 101       0.740  39.217  -5.552  1.00  0.180          N  
ATOM   1577  H   ARG A 101      -1.055  43.210 -12.946  1.00  0.140          H  
ATOM   1578  HA  ARG A 101       1.071  41.568 -12.592  1.00  0.160          H  
ATOM   1579 1HB  ARG A 101       0.159  42.666 -10.763  1.00  0.210          H  
ATOM   1580 2HB  ARG A 101      -1.375  41.878 -10.881  1.00  0.210          H  
ATOM   1581 1HG  ARG A 101      -0.317  39.763 -10.132  1.00  0.210          H  
ATOM   1582 2HG  ARG A 101       1.242  40.563 -10.129  1.00  0.210          H  
ATOM   1583 1HD  ARG A 101       0.537  42.048  -8.414  1.00  0.210          H  
ATOM   1584 2HD  ARG A 101      -1.099  41.338  -8.467  1.00  0.210          H  
ATOM   1585  HE  ARG A 101       0.713  39.238  -8.037  1.00  0.210          H  
ATOM   1586 1HH1 ARG A 101      -0.378  42.117  -6.305  1.00  0.210          H  
ATOM   1587 2HH1 ARG A 101      -0.099  41.418  -4.730  1.00  0.210          H  
ATOM   1588 1HH2 ARG A 101       1.067  38.363  -5.982  1.00  0.210          H  
ATOM   1589 2HH2 ARG A 101       0.719  39.296  -4.545  1.00  0.210          H  
ATOM   1590  N   PRO A 102      -1.533  39.446 -12.877  1.00  0.140          N  
ATOM   1591  CA  PRO A 102      -1.821  38.039 -13.117  1.00  0.140          C  
ATOM   1592  C   PRO A 102      -1.287  37.509 -14.445  1.00  0.130          C  
ATOM   1593  O   PRO A 102      -1.085  36.304 -14.597  1.00  0.130          O  
ATOM   1594  CB  PRO A 102      -3.356  37.986 -13.064  1.00  0.210          C  
ATOM   1595  CG  PRO A 102      -3.815  39.391 -13.363  1.00  0.210          C  
ATOM   1596  CD  PRO A 102      -2.773  40.288 -12.755  1.00  0.210          C  
ATOM   1597  HA  PRO A 102      -1.400  37.454 -12.287  1.00  0.170          H  
ATOM   1598 1HB  PRO A 102      -3.725  37.260 -13.807  1.00  0.250          H  
ATOM   1599 2HB  PRO A 102      -3.684  37.630 -12.077  1.00  0.250          H  
ATOM   1600 1HG  PRO A 102      -3.924  39.538 -14.448  1.00  0.250          H  
ATOM   1601 2HG  PRO A 102      -4.809  39.576 -12.927  1.00  0.250          H  
ATOM   1602 1HD  PRO A 102      -2.788  41.175 -13.356  1.00  0.250          H  
ATOM   1603 2HD  PRO A 102      -3.019  40.499 -11.703  1.00  0.250          H  
ATOM   1604  N   PHE A 103      -1.028  38.394 -15.407  1.00  0.120          N  
ATOM   1605  CA  PHE A 103      -0.526  37.947 -16.688  1.00  0.120          C  
ATOM   1606  C   PHE A 103       0.961  37.828 -16.551  1.00  0.110          C  
ATOM   1607  O   PHE A 103       1.578  36.900 -17.080  1.00  0.110          O  
ATOM   1608  CB  PHE A 103      -0.892  38.932 -17.777  1.00  0.170          C  
ATOM   1609  CG  PHE A 103      -2.340  38.954 -18.039  1.00  0.170          C  
ATOM   1610  CD1 PHE A 103      -3.146  39.839 -17.358  1.00  0.170          C  
ATOM   1611  CD2 PHE A 103      -2.913  38.099 -18.962  1.00  0.170          C  
ATOM   1612  CE1 PHE A 103      -4.480  39.867 -17.575  1.00  0.170          C  
ATOM   1613  CE2 PHE A 103      -4.274  38.135 -19.199  1.00  0.170          C  
ATOM   1614  CZ  PHE A 103      -5.062  39.024 -18.497  1.00  0.170          C  
ATOM   1615  H   PHE A 103      -1.152  39.397 -15.278  1.00  0.140          H  
ATOM   1616  HA  PHE A 103      -0.946  36.970 -16.924  1.00  0.140          H  
ATOM   1617 1HB  PHE A 103      -0.575  39.934 -17.491  1.00  0.200          H  
ATOM   1618 2HB  PHE A 103      -0.378  38.659 -18.696  1.00  0.200          H  
ATOM   1619  HD1 PHE A 103      -2.708  40.523 -16.628  1.00  0.200          H  
ATOM   1620  HD2 PHE A 103      -2.278  37.396 -19.508  1.00  0.200          H  
ATOM   1621  HE1 PHE A 103      -5.078  40.570 -17.020  1.00  0.200          H  
ATOM   1622  HE2 PHE A 103      -4.723  37.462 -19.931  1.00  0.200          H  
ATOM   1623  HZ  PHE A 103      -6.138  39.062 -18.671  1.00  0.200          H  
ATOM   1624  N   ILE A 104       1.538  38.778 -15.817  1.00  0.110          N  
ATOM   1625  CA  ILE A 104       2.966  38.794 -15.620  1.00  0.100          C  
ATOM   1626  C   ILE A 104       3.343  37.562 -14.807  1.00  0.090          C  
ATOM   1627  O   ILE A 104       4.284  36.844 -15.155  1.00  0.080          O  
ATOM   1628  CB  ILE A 104       3.427  40.073 -14.896  1.00  0.140          C  
ATOM   1629  CG1 ILE A 104       3.167  41.289 -15.825  1.00  0.140          C  
ATOM   1630  CG2 ILE A 104       4.938  39.953 -14.561  1.00  0.140          C  
ATOM   1631  CD1 ILE A 104       3.286  42.660 -15.165  1.00  0.140          C  
ATOM   1632  H   ILE A 104       0.950  39.528 -15.442  1.00  0.130          H  
ATOM   1633  HA  ILE A 104       3.441  38.752 -16.589  1.00  0.120          H  
ATOM   1634  HB  ILE A 104       2.851  40.212 -13.982  1.00  0.170          H  
ATOM   1635 1HG1 ILE A 104       3.858  41.240 -16.657  1.00  0.170          H  
ATOM   1636 2HG1 ILE A 104       2.163  41.202 -16.219  1.00  0.170          H  
ATOM   1637 1HG2 ILE A 104       5.284  40.847 -14.060  1.00  0.170          H  
ATOM   1638 2HG2 ILE A 104       5.124  39.100 -13.913  1.00  0.170          H  
ATOM   1639 3HG2 ILE A 104       5.497  39.823 -15.486  1.00  0.170          H  
ATOM   1640 1HD1 ILE A 104       3.068  43.430 -15.903  1.00  0.170          H  
ATOM   1641 2HD1 ILE A 104       2.568  42.737 -14.347  1.00  0.170          H  
ATOM   1642 3HD1 ILE A 104       4.287  42.813 -14.780  1.00  0.170          H  
ATOM   1643  N   ALA A 105       2.614  37.324 -13.713  1.00  0.090          N  
ATOM   1644  CA  ALA A 105       2.870  36.174 -12.871  1.00  0.090          C  
ATOM   1645  C   ALA A 105       2.673  34.856 -13.615  1.00  0.090          C  
ATOM   1646  O   ALA A 105       3.519  33.960 -13.505  1.00  0.090          O  
ATOM   1647  CB  ALA A 105       1.943  36.205 -11.676  1.00  0.130          C  
ATOM   1648  H   ALA A 105       1.876  37.979 -13.452  1.00  0.110          H  
ATOM   1649  HA  ALA A 105       3.905  36.227 -12.533  1.00  0.110          H  
ATOM   1650 1HB  ALA A 105       2.152  35.358 -11.029  1.00  0.150          H  
ATOM   1651 2HB  ALA A 105       2.088  37.128 -11.128  1.00  0.150          H  
ATOM   1652 3HB  ALA A 105       0.912  36.153 -12.024  1.00  0.150          H  
ATOM   1653  N   ALA A 106       1.579  34.726 -14.393  1.00  0.090          N  
ATOM   1654  CA  ALA A 106       1.347  33.500 -15.143  1.00  0.100          C  
ATOM   1655  C   ALA A 106       2.450  33.289 -16.155  1.00  0.090          C  
ATOM   1656  O   ALA A 106       2.922  32.165 -16.345  1.00  0.090          O  
ATOM   1657  CB  ALA A 106       0.007  33.555 -15.832  1.00  0.140          C  
ATOM   1658  H   ALA A 106       0.865  35.459 -14.450  1.00  0.110          H  
ATOM   1659  HA  ALA A 106       1.359  32.665 -14.446  1.00  0.120          H  
ATOM   1660 1HB  ALA A 106      -0.163  32.629 -16.377  1.00  0.160          H  
ATOM   1661 2HB  ALA A 106      -0.777  33.692 -15.088  1.00  0.160          H  
ATOM   1662 3HB  ALA A 106      -0.002  34.396 -16.521  1.00  0.160          H  
ATOM   1663  N   GLY A 107       2.879  34.379 -16.783  1.00  0.090          N  
ATOM   1664  CA  GLY A 107       3.931  34.359 -17.763  1.00  0.080          C  
ATOM   1665  C   GLY A 107       5.193  33.803 -17.133  1.00  0.080          C  
ATOM   1666  O   GLY A 107       5.787  32.863 -17.659  1.00  0.080          O  
ATOM   1667  H   GLY A 107       2.426  35.279 -16.615  1.00  0.110          H  
ATOM   1668 1HA  GLY A 107       3.635  33.762 -18.624  1.00  0.100          H  
ATOM   1669 2HA  GLY A 107       4.089  35.377 -18.105  1.00  0.100          H  
ATOM   1670  N   ALA A 108       5.613  34.377 -16.004  1.00  0.080          N  
ATOM   1671  CA  ALA A 108       6.825  33.922 -15.347  1.00  0.080          C  
ATOM   1672  C   ALA A 108       6.725  32.448 -14.955  1.00  0.090          C  
ATOM   1673  O   ALA A 108       7.710  31.711 -15.078  1.00  0.110          O  
ATOM   1674  CB  ALA A 108       7.101  34.779 -14.129  1.00  0.110          C  
ATOM   1675  H   ALA A 108       5.077  35.161 -15.613  1.00  0.100          H  
ATOM   1676  HA  ALA A 108       7.646  34.028 -16.051  1.00  0.100          H  
ATOM   1677 1HB  ALA A 108       8.024  34.462 -13.652  1.00  0.130          H  
ATOM   1678 2HB  ALA A 108       7.190  35.823 -14.433  1.00  0.130          H  
ATOM   1679 3HB  ALA A 108       6.270  34.676 -13.428  1.00  0.130          H  
ATOM   1680  N   ALA A 109       5.544  32.004 -14.493  1.00  0.090          N  
ATOM   1681  CA  ALA A 109       5.379  30.603 -14.130  1.00  0.110          C  
ATOM   1682  C   ALA A 109       5.597  29.708 -15.338  1.00  0.100          C  
ATOM   1683  O   ALA A 109       6.308  28.702 -15.245  1.00  0.110          O  
ATOM   1684  CB  ALA A 109       3.997  30.369 -13.559  1.00  0.150          C  
ATOM   1685  H   ALA A 109       4.771  32.665 -14.350  1.00  0.110          H  
ATOM   1686  HA  ALA A 109       6.118  30.352 -13.383  1.00  0.130          H  
ATOM   1687 1HB  ALA A 109       3.892  29.325 -13.274  1.00  0.180          H  
ATOM   1688 2HB  ALA A 109       3.857  31.006 -12.686  1.00  0.180          H  
ATOM   1689 3HB  ALA A 109       3.250  30.618 -14.310  1.00  0.180          H  
ATOM   1690  N   LEU A 110       5.031  30.106 -16.480  1.00  0.090          N  
ATOM   1691  CA  LEU A 110       5.169  29.364 -17.718  1.00  0.090          C  
ATOM   1692  C   LEU A 110       6.612  29.355 -18.197  1.00  0.090          C  
ATOM   1693  O   LEU A 110       7.071  28.342 -18.731  1.00  0.080          O  
ATOM   1694  CB  LEU A 110       4.231  29.936 -18.768  1.00  0.130          C  
ATOM   1695  CG  LEU A 110       2.727  29.733 -18.560  1.00  0.130          C  
ATOM   1696  CD1 LEU A 110       2.007  30.600 -19.577  1.00  0.130          C  
ATOM   1697  CD2 LEU A 110       2.348  28.252 -18.740  1.00  0.130          C  
ATOM   1698  H   LEU A 110       4.424  30.935 -16.463  1.00  0.110          H  
ATOM   1699  HA  LEU A 110       4.892  28.339 -17.529  1.00  0.110          H  
ATOM   1700 1HB  LEU A 110       4.394  31.005 -18.805  1.00  0.150          H  
ATOM   1701 2HB  LEU A 110       4.481  29.501 -19.721  1.00  0.150          H  
ATOM   1702  HG  LEU A 110       2.443  30.057 -17.563  1.00  0.150          H  
ATOM   1703 1HD1 LEU A 110       0.930  30.499 -19.451  1.00  0.150          H  
ATOM   1704 2HD1 LEU A 110       2.294  31.638 -19.410  1.00  0.150          H  
ATOM   1705 3HD1 LEU A 110       2.285  30.304 -20.588  1.00  0.150          H  
ATOM   1706 1HD2 LEU A 110       1.273  28.142 -18.604  1.00  0.150          H  
ATOM   1707 2HD2 LEU A 110       2.618  27.925 -19.739  1.00  0.150          H  
ATOM   1708 3HD2 LEU A 110       2.855  27.635 -18.015  1.00  0.150          H  
ATOM   1709  N   VAL A 111       7.345  30.457 -17.988  1.00  0.090          N  
ATOM   1710  CA  VAL A 111       8.746  30.473 -18.383  1.00  0.090          C  
ATOM   1711  C   VAL A 111       9.490  29.418 -17.594  1.00  0.090          C  
ATOM   1712  O   VAL A 111      10.252  28.650 -18.171  1.00  0.090          O  
ATOM   1713  CB  VAL A 111       9.449  31.833 -18.106  1.00  0.130          C  
ATOM   1714  CG1 VAL A 111      10.969  31.700 -18.334  1.00  0.130          C  
ATOM   1715  CG2 VAL A 111       8.908  32.910 -19.010  1.00  0.130          C  
ATOM   1716  H   VAL A 111       6.883  31.284 -17.595  1.00  0.110          H  
ATOM   1717  HA  VAL A 111       8.814  30.244 -19.446  1.00  0.110          H  
ATOM   1718  HB  VAL A 111       9.287  32.115 -17.069  1.00  0.150          H  
ATOM   1719 1HG1 VAL A 111      11.445  32.652 -18.133  1.00  0.150          H  
ATOM   1720 2HG1 VAL A 111      11.401  30.951 -17.673  1.00  0.150          H  
ATOM   1721 3HG1 VAL A 111      11.161  31.419 -19.352  1.00  0.150          H  
ATOM   1722 1HG2 VAL A 111       9.415  33.847 -18.793  1.00  0.150          H  
ATOM   1723 2HG2 VAL A 111       9.073  32.640 -20.049  1.00  0.150          H  
ATOM   1724 3HG2 VAL A 111       7.868  33.031 -18.836  1.00  0.150          H  
ATOM   1725  N   MET A 112       9.276  29.380 -16.280  1.00  0.110          N  
ATOM   1726  CA  MET A 112       9.964  28.427 -15.422  1.00  0.120          C  
ATOM   1727  C   MET A 112       9.617  26.972 -15.810  1.00  0.100          C  
ATOM   1728  O   MET A 112      10.502  26.102 -15.835  1.00  0.130          O  
ATOM   1729  CB  MET A 112       9.651  28.819 -13.979  1.00  0.160          C  
ATOM   1730  CG  MET A 112      10.365  30.166 -13.601  1.00  0.160          C  
ATOM   1731  SD  MET A 112      10.225  30.695 -11.870  1.00  0.160          S  
ATOM   1732  CE  MET A 112       8.617  31.468 -11.863  1.00  0.160          C  
ATOM   1733  H   MET A 112       8.638  30.074 -15.868  1.00  0.130          H  
ATOM   1734  HA  MET A 112      11.035  28.553 -15.570  1.00  0.140          H  
ATOM   1735 1HB  MET A 112       8.574  28.946 -13.863  1.00  0.200          H  
ATOM   1736 2HB  MET A 112       9.981  28.037 -13.297  1.00  0.200          H  
ATOM   1737 1HG  MET A 112      11.416  30.089 -13.843  1.00  0.200          H  
ATOM   1738 2HG  MET A 112       9.954  30.957 -14.222  1.00  0.200          H  
ATOM   1739 1HE  MET A 112       8.395  31.850 -10.873  1.00  0.200          H  
ATOM   1740 2HE  MET A 112       8.607  32.288 -12.578  1.00  0.200          H  
ATOM   1741 3HE  MET A 112       7.877  30.741 -12.137  1.00  0.200          H  
ATOM   1742  N   ILE A 113       8.355  26.727 -16.193  1.00  0.100          N  
ATOM   1743  CA  ILE A 113       7.933  25.407 -16.660  1.00  0.100          C  
ATOM   1744  C   ILE A 113       8.671  25.045 -17.941  1.00  0.090          C  
ATOM   1745  O   ILE A 113       9.192  23.928 -18.072  1.00  0.100          O  
ATOM   1746  CB  ILE A 113       6.408  25.370 -16.918  1.00  0.140          C  
ATOM   1747  CG1 ILE A 113       5.662  25.484 -15.555  1.00  0.140          C  
ATOM   1748  CG2 ILE A 113       6.009  24.090 -17.722  1.00  0.140          C  
ATOM   1749  CD1 ILE A 113       4.173  25.796 -15.653  1.00  0.140          C  
ATOM   1750  H   ILE A 113       7.665  27.480 -16.102  1.00  0.120          H  
ATOM   1751  HA  ILE A 113       8.181  24.672 -15.898  1.00  0.120          H  
ATOM   1752  HB  ILE A 113       6.131  26.242 -17.501  1.00  0.170          H  
ATOM   1753 1HG1 ILE A 113       5.775  24.539 -15.028  1.00  0.170          H  
ATOM   1754 2HG1 ILE A 113       6.135  26.260 -14.963  1.00  0.170          H  
ATOM   1755 1HG2 ILE A 113       4.943  24.089 -17.911  1.00  0.170          H  
ATOM   1756 2HG2 ILE A 113       6.524  24.060 -18.681  1.00  0.170          H  
ATOM   1757 3HG2 ILE A 113       6.276  23.202 -17.148  1.00  0.170          H  
ATOM   1758 1HD1 ILE A 113       3.755  25.851 -14.648  1.00  0.170          H  
ATOM   1759 2HD1 ILE A 113       4.035  26.747 -16.142  1.00  0.170          H  
ATOM   1760 3HD1 ILE A 113       3.658  25.024 -16.211  1.00  0.170          H  
ATOM   1761  N   ALA A 114       8.695  25.979 -18.896  1.00  0.090          N  
ATOM   1762  CA  ALA A 114       9.373  25.758 -20.157  1.00  0.090          C  
ATOM   1763  C   ALA A 114      10.849  25.499 -19.951  1.00  0.080          C  
ATOM   1764  O   ALA A 114      11.418  24.603 -20.572  1.00  0.080          O  
ATOM   1765  CB  ALA A 114       9.221  26.948 -21.044  1.00  0.130          C  
ATOM   1766  H   ALA A 114       8.210  26.868 -18.741  1.00  0.110          H  
ATOM   1767  HA  ALA A 114       8.930  24.890 -20.637  1.00  0.110          H  
ATOM   1768 1HB  ALA A 114       9.724  26.726 -21.953  1.00  0.150          H  
ATOM   1769 2HB  ALA A 114       8.183  27.133 -21.225  1.00  0.150          H  
ATOM   1770 3HB  ALA A 114       9.667  27.820 -20.573  1.00  0.150          H  
ATOM   1771  N   VAL A 115      11.464  26.227 -19.023  1.00  0.070          N  
ATOM   1772  CA  VAL A 115      12.872  26.047 -18.742  1.00  0.080          C  
ATOM   1773  C   VAL A 115      13.161  24.626 -18.285  1.00  0.070          C  
ATOM   1774  O   VAL A 115      14.111  24.003 -18.773  1.00  0.070          O  
ATOM   1775  CB  VAL A 115      13.341  27.108 -17.737  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115      14.651  26.794 -17.250  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115      13.442  28.456 -18.464  1.00  0.110          C  
ATOM   1778  H   VAL A 115      10.942  26.967 -18.544  1.00  0.080          H  
ATOM   1779  HA  VAL A 115      13.422  26.217 -19.668  1.00  0.100          H  
ATOM   1780  HB  VAL A 115      12.646  27.169 -16.905  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115      14.996  27.571 -16.575  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115      14.657  25.841 -16.728  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115      15.269  26.740 -18.092  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115      13.780  29.221 -17.765  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115      14.156  28.369 -19.284  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115      12.489  28.739 -18.868  1.00  0.130          H  
ATOM   1787  N   PHE A 116      12.346  24.083 -17.375  1.00  0.090          N  
ATOM   1788  CA  PHE A 116      12.543  22.686 -17.006  1.00  0.120          C  
ATOM   1789  C   PHE A 116      12.459  21.778 -18.228  1.00  0.120          C  
ATOM   1790  O   PHE A 116      13.338  20.943 -18.465  1.00  0.150          O  
ATOM   1791  CB  PHE A 116      11.508  22.178 -16.004  1.00  0.160          C  
ATOM   1792  CG  PHE A 116      11.639  20.671 -15.820  1.00  0.160          C  
ATOM   1793  CD1 PHE A 116      12.610  20.130 -15.000  1.00  0.160          C  
ATOM   1794  CD2 PHE A 116      10.803  19.793 -16.520  1.00  0.160          C  
ATOM   1795  CE1 PHE A 116      12.749  18.761 -14.882  1.00  0.160          C  
ATOM   1796  CE2 PHE A 116      10.946  18.435 -16.401  1.00  0.160          C  
ATOM   1797  CZ  PHE A 116      11.923  17.917 -15.584  1.00  0.160          C  
ATOM   1798  H   PHE A 116      11.611  24.658 -16.944  1.00  0.110          H  
ATOM   1799  HA  PHE A 116      13.534  22.584 -16.568  1.00  0.140          H  
ATOM   1800 1HB  PHE A 116      11.647  22.666 -15.043  1.00  0.190          H  
ATOM   1801 2HB  PHE A 116      10.500  22.408 -16.359  1.00  0.190          H  
ATOM   1802  HD1 PHE A 116      13.278  20.790 -14.452  1.00  0.190          H  
ATOM   1803  HD2 PHE A 116      10.032  20.198 -17.177  1.00  0.190          H  
ATOM   1804  HE1 PHE A 116      13.528  18.350 -14.237  1.00  0.190          H  
ATOM   1805  HE2 PHE A 116      10.289  17.767 -16.958  1.00  0.190          H  
ATOM   1806  HZ  PHE A 116      12.042  16.840 -15.492  1.00  0.190          H  
ATOM   1807  N   LEU A 117      11.399  21.935 -19.016  1.00  0.110          N  
ATOM   1808  CA  LEU A 117      11.205  21.045 -20.146  1.00  0.120          C  
ATOM   1809  C   LEU A 117      12.328  21.114 -21.167  1.00  0.110          C  
ATOM   1810  O   LEU A 117      12.756  20.079 -21.675  1.00  0.130          O  
ATOM   1811  CB  LEU A 117       9.889  21.392 -20.831  1.00  0.160          C  
ATOM   1812  CG  LEU A 117       8.613  21.076 -20.050  1.00  0.160          C  
ATOM   1813  CD1 LEU A 117       7.468  21.722 -20.760  1.00  0.160          C  
ATOM   1814  CD2 LEU A 117       8.400  19.557 -19.964  1.00  0.160          C  
ATOM   1815  H   LEU A 117      10.705  22.661 -18.796  1.00  0.130          H  
ATOM   1816  HA  LEU A 117      11.176  20.029 -19.769  1.00  0.140          H  
ATOM   1817 1HB  LEU A 117       9.895  22.460 -21.027  1.00  0.200          H  
ATOM   1818 2HB  LEU A 117       9.846  20.866 -21.787  1.00  0.200          H  
ATOM   1819  HG  LEU A 117       8.679  21.495 -19.044  1.00  0.200          H  
ATOM   1820 1HD1 LEU A 117       6.542  21.526 -20.222  1.00  0.200          H  
ATOM   1821 2HD1 LEU A 117       7.641  22.793 -20.796  1.00  0.200          H  
ATOM   1822 3HD1 LEU A 117       7.395  21.325 -21.769  1.00  0.200          H  
ATOM   1823 1HD2 LEU A 117       7.478  19.358 -19.418  1.00  0.200          H  
ATOM   1824 2HD2 LEU A 117       8.321  19.145 -20.969  1.00  0.200          H  
ATOM   1825 3HD2 LEU A 117       9.222  19.079 -19.445  1.00  0.200          H  
ATOM   1826  N   ILE A 118      12.852  22.305 -21.448  1.00  0.090          N  
ATOM   1827  CA  ILE A 118      13.931  22.387 -22.422  1.00  0.080          C  
ATOM   1828  C   ILE A 118      15.200  21.765 -21.854  1.00  0.080          C  
ATOM   1829  O   ILE A 118      15.791  20.866 -22.468  1.00  0.090          O  
ATOM   1830  CB  ILE A 118      14.231  23.857 -22.811  1.00  0.120          C  
ATOM   1831  CG1 ILE A 118      13.006  24.449 -23.568  1.00  0.120          C  
ATOM   1832  CG2 ILE A 118      15.550  23.926 -23.690  1.00  0.120          C  
ATOM   1833  CD1 ILE A 118      13.028  25.957 -23.724  1.00  0.120          C  
ATOM   1834  H   ILE A 118      12.460  23.145 -21.013  1.00  0.110          H  
ATOM   1835  HA  ILE A 118      13.640  21.833 -23.312  1.00  0.100          H  
ATOM   1836  HB  ILE A 118      14.366  24.451 -21.901  1.00  0.140          H  
ATOM   1837 1HG1 ILE A 118      12.939  23.994 -24.560  1.00  0.140          H  
ATOM   1838 2HG1 ILE A 118      12.114  24.193 -23.015  1.00  0.140          H  
ATOM   1839 1HG2 ILE A 118      15.766  24.950 -23.962  1.00  0.140          H  
ATOM   1840 2HG2 ILE A 118      16.397  23.529 -23.143  1.00  0.140          H  
ATOM   1841 3HG2 ILE A 118      15.423  23.349 -24.579  1.00  0.140          H  
ATOM   1842 1HD1 ILE A 118      12.130  26.274 -24.230  1.00  0.140          H  
ATOM   1843 2HD1 ILE A 118      13.061  26.417 -22.732  1.00  0.140          H  
ATOM   1844 3HD1 ILE A 118      13.892  26.272 -24.297  1.00  0.140          H  
ATOM   1845  N   GLY A 119      15.600  22.207 -20.657  1.00  0.080          N  
ATOM   1846  CA  GLY A 119      16.845  21.767 -20.040  1.00  0.090          C  
ATOM   1847  C   GLY A 119      16.970  20.267 -19.841  1.00  0.100          C  
ATOM   1848  O   GLY A 119      18.052  19.711 -20.020  1.00  0.110          O  
ATOM   1849  H   GLY A 119      15.039  22.917 -20.175  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119      17.680  22.112 -20.645  1.00  0.110          H  
ATOM   1851 2HA  GLY A 119      16.939  22.258 -19.072  1.00  0.110          H  
ATOM   1852  N   PHE A 120      15.873  19.594 -19.529  1.00  0.100          N  
ATOM   1853  CA  PHE A 120      15.910  18.164 -19.286  1.00  0.110          C  
ATOM   1854  C   PHE A 120      15.408  17.296 -20.439  1.00  0.120          C  
ATOM   1855  O   PHE A 120      15.298  16.075 -20.288  1.00  0.130          O  
ATOM   1856  CB  PHE A 120      15.120  17.894 -18.007  1.00  0.150          C  
ATOM   1857  CG  PHE A 120      15.814  18.450 -16.781  1.00  0.150          C  
ATOM   1858  CD1 PHE A 120      15.646  19.771 -16.389  1.00  0.150          C  
ATOM   1859  CD2 PHE A 120      16.620  17.642 -16.003  1.00  0.150          C  
ATOM   1860  CE1 PHE A 120      16.262  20.269 -15.276  1.00  0.150          C  
ATOM   1861  CE2 PHE A 120      17.236  18.142 -14.878  1.00  0.150          C  
ATOM   1862  CZ  PHE A 120      17.057  19.454 -14.517  1.00  0.150          C  
ATOM   1863  H   PHE A 120      14.994  20.103 -19.366  1.00  0.120          H  
ATOM   1864  HA  PHE A 120      16.948  17.889 -19.097  1.00  0.130          H  
ATOM   1865 1HB  PHE A 120      14.130  18.363 -18.083  1.00  0.180          H  
ATOM   1866 2HB  PHE A 120      14.974  16.827 -17.870  1.00  0.180          H  
ATOM   1867  HD1 PHE A 120      15.018  20.420 -16.973  1.00  0.180          H  
ATOM   1868  HD2 PHE A 120      16.765  16.596 -16.285  1.00  0.180          H  
ATOM   1869  HE1 PHE A 120      16.111  21.310 -14.995  1.00  0.180          H  
ATOM   1870  HE2 PHE A 120      17.866  17.493 -14.270  1.00  0.180          H  
ATOM   1871  HZ  PHE A 120      17.541  19.838 -13.630  1.00  0.180          H  
ATOM   1872  N   ALA A 121      15.186  17.871 -21.629  1.00  0.110          N  
ATOM   1873  CA  ALA A 121      14.633  17.080 -22.734  1.00  0.110          C  
ATOM   1874  C   ALA A 121      15.489  15.866 -23.058  1.00  0.120          C  
ATOM   1875  O   ALA A 121      14.973  14.772 -23.305  1.00  0.110          O  
ATOM   1876  CB  ALA A 121      14.517  17.943 -23.973  1.00  0.150          C  
ATOM   1877  H   ALA A 121      15.346  18.880 -21.756  1.00  0.130          H  
ATOM   1878  HA  ALA A 121      13.649  16.731 -22.440  1.00  0.130          H  
ATOM   1879 1HB  ALA A 121      14.090  17.371 -24.768  1.00  0.180          H  
ATOM   1880 2HB  ALA A 121      13.881  18.807 -23.759  1.00  0.180          H  
ATOM   1881 3HB  ALA A 121      15.502  18.285 -24.266  1.00  0.180          H  
ATOM   1882  N   ALA A 122      16.807  16.035 -23.005  1.00  0.130          N  
ATOM   1883  CA  ALA A 122      17.746  14.969 -23.323  1.00  0.120          C  
ATOM   1884  C   ALA A 122      17.595  13.755 -22.408  1.00  0.130          C  
ATOM   1885  O   ALA A 122      17.729  12.610 -22.865  1.00  0.140          O  
ATOM   1886  CB  ALA A 122      19.163  15.501 -23.222  1.00  0.170          C  
ATOM   1887  H   ALA A 122      17.163  16.948 -22.760  1.00  0.160          H  
ATOM   1888  HA  ALA A 122      17.556  14.645 -24.345  1.00  0.140          H  
ATOM   1889 1HB  ALA A 122      19.859  14.715 -23.494  1.00  0.210          H  
ATOM   1890 2HB  ALA A 122      19.290  16.344 -23.898  1.00  0.210          H  
ATOM   1891 3HB  ALA A 122      19.366  15.821 -22.199  1.00  0.210          H  
ATOM   1892  N   ASP A 123      17.292  13.990 -21.123  1.00  0.130          N  
ATOM   1893  CA  ASP A 123      17.200  12.893 -20.174  1.00  0.130          C  
ATOM   1894  C   ASP A 123      15.830  12.286 -20.199  1.00  0.140          C  
ATOM   1895  O   ASP A 123      15.677  11.078 -20.005  1.00  0.150          O  
ATOM   1896  CB  ASP A 123      17.488  13.371 -18.759  1.00  0.180          C  
ATOM   1897  CG  ASP A 123      18.912  13.802 -18.546  1.00  0.180          C  
ATOM   1898  OD1 ASP A 123      19.790  12.966 -18.597  1.00  0.180          O  
ATOM   1899  OD2 ASP A 123      19.120  14.976 -18.313  1.00  0.180          O  
ATOM   1900  H   ASP A 123      17.105  14.938 -20.793  1.00  0.160          H  
ATOM   1901  HA  ASP A 123      17.928  12.131 -20.448  1.00  0.160          H  
ATOM   1902 1HB  ASP A 123      16.827  14.213 -18.528  1.00  0.220          H  
ATOM   1903 2HB  ASP A 123      17.253  12.572 -18.056  1.00  0.220          H  
ATOM   1904  N   LEU A 124      14.821  13.122 -20.425  1.00  0.130          N  
ATOM   1905  CA  LEU A 124      13.452  12.653 -20.464  1.00  0.130          C  
ATOM   1906  C   LEU A 124      13.311  11.717 -21.663  1.00  0.140          C  
ATOM   1907  O   LEU A 124      12.689  10.650 -21.571  1.00  0.150          O  
ATOM   1908  CB  LEU A 124      12.533  13.887 -20.565  1.00  0.180          C  
ATOM   1909  CG  LEU A 124      12.495  14.821 -19.277  1.00  0.180          C  
ATOM   1910  CD1 LEU A 124      11.818  16.151 -19.621  1.00  0.180          C  
ATOM   1911  CD2 LEU A 124      11.737  14.139 -18.149  1.00  0.180          C  
ATOM   1912  H   LEU A 124      15.018  14.121 -20.539  1.00  0.160          H  
ATOM   1913  HA  LEU A 124      13.241  12.090 -19.560  1.00  0.160          H  
ATOM   1914 1HB  LEU A 124      12.875  14.496 -21.401  1.00  0.220          H  
ATOM   1915 2HB  LEU A 124      11.519  13.552 -20.775  1.00  0.220          H  
ATOM   1916  HG  LEU A 124      13.507  15.024 -18.948  1.00  0.220          H  
ATOM   1917 1HD1 LEU A 124      11.809  16.790 -18.743  1.00  0.220          H  
ATOM   1918 2HD1 LEU A 124      12.384  16.635 -20.398  1.00  0.220          H  
ATOM   1919 3HD1 LEU A 124      10.798  15.979 -19.957  1.00  0.220          H  
ATOM   1920 1HD2 LEU A 124      11.726  14.796 -17.280  1.00  0.220          H  
ATOM   1921 2HD2 LEU A 124      10.714  13.938 -18.465  1.00  0.220          H  
ATOM   1922 3HD2 LEU A 124      12.220  13.206 -17.880  1.00  0.220          H  
ATOM   1923  N   GLY A 125      13.929  12.115 -22.781  1.00  0.130          N  
ATOM   1924  CA  GLY A 125      13.937  11.354 -24.016  1.00  0.130          C  
ATOM   1925  C   GLY A 125      14.632  10.024 -23.839  1.00  0.150          C  
ATOM   1926  O   GLY A 125      14.066   8.975 -24.161  1.00  0.170          O  
ATOM   1927  H   GLY A 125      14.399  13.023 -22.786  1.00  0.160          H  
ATOM   1928 1HA  GLY A 125      12.916  11.199 -24.347  1.00  0.160          H  
ATOM   1929 2HA  GLY A 125      14.438  11.915 -24.788  1.00  0.160          H  
ATOM   1930  N   HIS A 126      15.867  10.050 -23.324  1.00  0.150          N  
ATOM   1931  CA  HIS A 126      16.621   8.826 -23.103  1.00  0.170          C  
ATOM   1932  C   HIS A 126      15.905   7.887 -22.145  1.00  0.160          C  
ATOM   1933  O   HIS A 126      15.694   6.709 -22.446  1.00  0.180          O  
ATOM   1934  CB  HIS A 126      18.019   9.148 -22.605  1.00  0.230          C  
ATOM   1935  CG  HIS A 126      18.801   7.946 -22.282  1.00  0.230          C  
ATOM   1936  ND1 HIS A 126      19.154   7.026 -23.230  1.00  0.230          N  
ATOM   1937  CD2 HIS A 126      19.328   7.515 -21.115  1.00  0.230          C  
ATOM   1938  CE1 HIS A 126      19.856   6.061 -22.660  1.00  0.230          C  
ATOM   1939  NE2 HIS A 126      19.982   6.338 -21.373  1.00  0.230          N  
ATOM   1940  H   HIS A 126      16.313  10.947 -23.103  1.00  0.180          H  
ATOM   1941  HA  HIS A 126      16.733   8.297 -24.044  1.00  0.200          H  
ATOM   1942 1HB  HIS A 126      18.548   9.716 -23.368  1.00  0.280          H  
ATOM   1943 2HB  HIS A 126      17.954   9.776 -21.714  1.00  0.280          H  
ATOM   1944  HD1 HIS A 126      18.752   6.974 -24.177  1.00  0.280          H  
ATOM   1945  HD2 HIS A 126      19.312   7.924 -20.105  1.00  0.280          H  
ATOM   1946  HE1 HIS A 126      20.229   5.227 -23.251  1.00  0.280          H  
ATOM   1947  N   ALA A 127      15.463   8.403 -21.002  1.00  0.160          N  
ATOM   1948  CA  ALA A 127      14.773   7.582 -20.021  1.00  0.170          C  
ATOM   1949  C   ALA A 127      13.525   6.931 -20.621  1.00  0.180          C  
ATOM   1950  O   ALA A 127      13.182   5.797 -20.278  1.00  0.200          O  
ATOM   1951  CB  ALA A 127      14.392   8.428 -18.825  1.00  0.230          C  
ATOM   1952  H   ALA A 127      15.635   9.385 -20.773  1.00  0.190          H  
ATOM   1953  HA  ALA A 127      15.451   6.791 -19.706  1.00  0.200          H  
ATOM   1954 1HB  ALA A 127      13.896   7.807 -18.082  1.00  0.280          H  
ATOM   1955 2HB  ALA A 127      15.289   8.872 -18.394  1.00  0.280          H  
ATOM   1956 3HB  ALA A 127      13.716   9.222 -19.151  1.00  0.280          H  
ATOM   1957  N   SER A 128      12.869   7.634 -21.547  1.00  0.180          N  
ATOM   1958  CA  SER A 128      11.660   7.176 -22.206  1.00  0.190          C  
ATOM   1959  C   SER A 128      11.900   6.255 -23.420  1.00  0.200          C  
ATOM   1960  O   SER A 128      10.929   5.775 -24.016  1.00  0.220          O  
ATOM   1961  CB  SER A 128      10.850   8.376 -22.656  1.00  0.260          C  
ATOM   1962  OG  SER A 128      10.444   9.156 -21.567  1.00  0.260          O  
ATOM   1963  H   SER A 128      13.170   8.590 -21.755  1.00  0.220          H  
ATOM   1964  HA  SER A 128      11.075   6.622 -21.473  1.00  0.230          H  
ATOM   1965 1HB  SER A 128      11.449   8.983 -23.336  1.00  0.310          H  
ATOM   1966 2HB  SER A 128       9.976   8.032 -23.201  1.00  0.310          H  
ATOM   1967  HG  SER A 128      11.229   9.698 -21.335  1.00  0.310          H  
ATOM   1968  N   GLY A 129      13.165   6.012 -23.812  1.00  0.200          N  
ATOM   1969  CA  GLY A 129      13.442   5.159 -24.973  1.00  0.220          C  
ATOM   1970  C   GLY A 129      14.349   5.711 -26.098  1.00  0.220          C  
ATOM   1971  O   GLY A 129      14.607   4.991 -27.071  1.00  0.250          O  
ATOM   1972  H   GLY A 129      13.948   6.396 -23.276  1.00  0.240          H  
ATOM   1973 1HA  GLY A 129      13.888   4.237 -24.603  1.00  0.260          H  
ATOM   1974 2HA  GLY A 129      12.494   4.866 -25.416  1.00  0.260          H  
ATOM   1975  N   ASP A 130      14.864   6.944 -26.001  1.00  0.220          N  
ATOM   1976  CA  ASP A 130      15.757   7.414 -27.068  1.00  0.230          C  
ATOM   1977  C   ASP A 130      17.154   6.807 -26.903  1.00  0.300          C  
ATOM   1978  O   ASP A 130      17.877   7.091 -25.940  1.00  0.590          O  
ATOM   1979  CB  ASP A 130      15.953   8.943 -27.089  1.00  0.320          C  
ATOM   1980  CG  ASP A 130      14.758   9.855 -27.508  1.00  0.320          C  
ATOM   1981  OD1 ASP A 130      13.811   9.463 -28.183  1.00  0.320          O  
ATOM   1982  OD2 ASP A 130      14.829  11.011 -27.115  1.00  0.320          O  
ATOM   1983  H   ASP A 130      14.623   7.563 -25.224  1.00  0.260          H  
ATOM   1984  HA  ASP A 130      15.355   7.096 -28.030  1.00  0.280          H  
ATOM   1985 1HB  ASP A 130      16.288   9.267 -26.116  1.00  0.380          H  
ATOM   1986 2HB  ASP A 130      16.774   9.158 -27.775  1.00  0.380          H  
ATOM   1987  N   THR A 131      17.518   5.962 -27.855  1.00  0.330          N  
ATOM   1988  CA  THR A 131      18.805   5.275 -27.895  1.00  0.360          C  
ATOM   1989  C   THR A 131      19.917   6.295 -28.161  1.00  0.250          C  
ATOM   1990  O   THR A 131      19.829   7.096 -29.091  1.00  0.250          O  
ATOM   1991  CB  THR A 131      18.737   4.130 -28.936  1.00  0.490          C  
ATOM   1992  OG1 THR A 131      17.758   3.175 -28.507  1.00  0.490          O  
ATOM   1993  CG2 THR A 131      20.065   3.436 -29.134  1.00  0.490          C  
ATOM   1994  H   THR A 131      16.848   5.777 -28.589  1.00  0.400          H  
ATOM   1995  HA  THR A 131      18.986   4.824 -26.919  1.00  0.430          H  
ATOM   1996  HB  THR A 131      18.407   4.540 -29.876  1.00  0.590          H  
ATOM   1997  HG1 THR A 131      16.888   3.584 -28.491  1.00  0.590          H  
ATOM   1998 1HG2 THR A 131      19.944   2.644 -29.871  1.00  0.590          H  
ATOM   1999 2HG2 THR A 131      20.783   4.130 -29.493  1.00  0.590          H  
ATOM   2000 3HG2 THR A 131      20.399   3.006 -28.192  1.00  0.590          H  
ATOM   2001  N   LEU A 132      21.007   6.243 -27.393  1.00  0.230          N  
ATOM   2002  CA  LEU A 132      22.044   7.270 -27.551  1.00  0.220          C  
ATOM   2003  C   LEU A 132      22.977   7.004 -28.717  1.00  0.290          C  
ATOM   2004  O   LEU A 132      23.815   7.832 -29.066  1.00  0.460          O  
ATOM   2005  CB  LEU A 132      22.847   7.409 -26.253  1.00  0.310          C  
ATOM   2006  CG  LEU A 132      22.028   7.856 -24.998  1.00  0.310          C  
ATOM   2007  CD1 LEU A 132      22.935   7.855 -23.776  1.00  0.310          C  
ATOM   2008  CD2 LEU A 132      21.388   9.239 -25.193  1.00  0.310          C  
ATOM   2009  H   LEU A 132      21.076   5.548 -26.662  1.00  0.280          H  
ATOM   2010  HA  LEU A 132      21.552   8.212 -27.763  1.00  0.260          H  
ATOM   2011 1HB  LEU A 132      23.316   6.453 -26.029  1.00  0.370          H  
ATOM   2012 2HB  LEU A 132      23.636   8.146 -26.413  1.00  0.370          H  
ATOM   2013  HG  LEU A 132      21.254   7.144 -24.834  1.00  0.370          H  
ATOM   2014 1HD1 LEU A 132      22.359   8.134 -22.891  1.00  0.370          H  
ATOM   2015 2HD1 LEU A 132      23.356   6.863 -23.630  1.00  0.370          H  
ATOM   2016 3HD1 LEU A 132      23.737   8.568 -23.927  1.00  0.370          H  
ATOM   2017 1HD2 LEU A 132      20.827   9.494 -24.303  1.00  0.370          H  
ATOM   2018 2HD2 LEU A 132      22.165   9.982 -25.362  1.00  0.370          H  
ATOM   2019 3HD2 LEU A 132      20.708   9.225 -26.031  1.00  0.370          H  
ATOM   2020  N   GLY A 133      22.791   5.864 -29.352  1.00  0.320          N  
ATOM   2021  CA  GLY A 133      23.553   5.482 -30.525  1.00  0.450          C  
ATOM   2022  C   GLY A 133      22.891   6.016 -31.801  1.00  0.390          C  
ATOM   2023  O   GLY A 133      23.383   5.774 -32.905  1.00  0.470          O  
ATOM   2024  H   GLY A 133      22.086   5.244 -28.994  1.00  0.380          H  
ATOM   2025 1HA  GLY A 133      24.568   5.871 -30.445  1.00  0.540          H  
ATOM   2026 2HA  GLY A 133      23.623   4.397 -30.575  1.00  0.540          H  
ATOM   2027  N   LYS A 134      21.764   6.724 -31.668  1.00  0.260          N  
ATOM   2028  CA  LYS A 134      21.070   7.231 -32.841  1.00  0.230          C  
ATOM   2029  C   LYS A 134      21.361   8.711 -33.072  1.00  0.230          C  
ATOM   2030  O   LYS A 134      21.572   9.486 -32.138  1.00  0.310          O  
ATOM   2031  CB  LYS A 134      19.570   6.987 -32.708  1.00  0.330          C  
ATOM   2032  CG  LYS A 134      19.184   5.512 -32.508  1.00  0.330          C  
ATOM   2033  CD  LYS A 134      19.542   4.625 -33.703  1.00  0.330          C  
ATOM   2034  CE  LYS A 134      19.032   3.202 -33.501  1.00  0.330          C  
ATOM   2035  NZ  LYS A 134      19.419   2.305 -34.632  1.00  0.330          N  
ATOM   2036  H   LYS A 134      21.369   6.909 -30.742  1.00  0.310          H  
ATOM   2037  HA  LYS A 134      21.434   6.702 -33.718  1.00  0.280          H  
ATOM   2038 1HB  LYS A 134      19.191   7.545 -31.845  1.00  0.400          H  
ATOM   2039 2HB  LYS A 134      19.052   7.362 -33.590  1.00  0.400          H  
ATOM   2040 1HG  LYS A 134      19.726   5.141 -31.649  1.00  0.400          H  
ATOM   2041 2HG  LYS A 134      18.116   5.440 -32.305  1.00  0.400          H  
ATOM   2042 1HD  LYS A 134      19.114   5.037 -34.618  1.00  0.400          H  
ATOM   2043 2HD  LYS A 134      20.624   4.573 -33.813  1.00  0.400          H  
ATOM   2044 1HE  LYS A 134      19.450   2.805 -32.576  1.00  0.400          H  
ATOM   2045 2HE  LYS A 134      17.946   3.218 -33.419  1.00  0.400          H  
ATOM   2046 1HZ  LYS A 134      19.067   1.373 -34.460  1.00  0.400          H  
ATOM   2047 2HZ  LYS A 134      19.027   2.658 -35.494  1.00  0.400          H  
ATOM   2048 3HZ  LYS A 134      20.427   2.275 -34.708  1.00  0.400          H  
ATOM   2049  N   GLY A 135      21.298   9.125 -34.339  1.00  0.200          N  
ATOM   2050  CA  GLY A 135      21.539  10.518 -34.724  1.00  0.250          C  
ATOM   2051  C   GLY A 135      20.319  11.428 -34.603  1.00  0.340          C  
ATOM   2052  O   GLY A 135      20.393  12.607 -34.922  1.00  0.820          O  
ATOM   2053  H   GLY A 135      21.117   8.443 -35.064  1.00  0.240          H  
ATOM   2054 1HA  GLY A 135      22.347  10.918 -34.111  1.00  0.300          H  
ATOM   2055 2HA  GLY A 135      21.898  10.541 -35.753  1.00  0.300          H  
ATOM   2056  N   PHE A 136      19.203  10.863 -34.174  1.00  0.260          N  
ATOM   2057  CA  PHE A 136      17.932  11.564 -34.014  1.00  0.270          C  
ATOM   2058  C   PHE A 136      17.194  11.027 -32.807  1.00  0.250          C  
ATOM   2059  O   PHE A 136      16.860   9.840 -32.762  1.00  0.330          O  
ATOM   2060  CB  PHE A 136      17.090  11.379 -35.275  1.00  0.370          C  
ATOM   2061  CG  PHE A 136      15.708  11.950 -35.219  1.00  0.370          C  
ATOM   2062  CD1 PHE A 136      15.469  13.297 -35.193  1.00  0.370          C  
ATOM   2063  CD2 PHE A 136      14.634  11.097 -35.218  1.00  0.370          C  
ATOM   2064  CE1 PHE A 136      14.174  13.779 -35.159  1.00  0.370          C  
ATOM   2065  CE2 PHE A 136      13.360  11.569 -35.186  1.00  0.370          C  
ATOM   2066  CZ  PHE A 136      13.126  12.915 -35.151  1.00  0.370          C  
ATOM   2067  H   PHE A 136      19.251   9.888 -33.928  1.00  0.310          H  
ATOM   2068  HA  PHE A 136      18.127  12.627 -33.855  1.00  0.320          H  
ATOM   2069 1HB  PHE A 136      17.609  11.848 -36.111  1.00  0.450          H  
ATOM   2070 2HB  PHE A 136      17.009  10.319 -35.501  1.00  0.450          H  
ATOM   2071  HD1 PHE A 136      16.311  13.981 -35.201  1.00  0.450          H  
ATOM   2072  HD2 PHE A 136      14.812  10.019 -35.245  1.00  0.450          H  
ATOM   2073  HE1 PHE A 136      13.984  14.848 -35.139  1.00  0.450          H  
ATOM   2074  HE2 PHE A 136      12.528  10.868 -35.191  1.00  0.450          H  
ATOM   2075  HZ  PHE A 136      12.105  13.293 -35.124  1.00  0.450          H  
ATOM   2076  N   LYS A 137      16.913  11.902 -31.842  1.00  0.170          N  
ATOM   2077  CA  LYS A 137      16.233  11.523 -30.605  1.00  0.170          C  
ATOM   2078  C   LYS A 137      14.790  12.086 -30.539  1.00  0.160          C  
ATOM   2079  O   LYS A 137      14.580  13.092 -29.860  1.00  0.170          O  
ATOM   2080  CB  LYS A 137      17.078  12.070 -29.445  1.00  0.240          C  
ATOM   2081  CG  LYS A 137      18.503  11.473 -29.369  1.00  0.240          C  
ATOM   2082  CD  LYS A 137      19.325  12.111 -28.238  1.00  0.240          C  
ATOM   2083  CE  LYS A 137      20.764  11.559 -28.152  1.00  0.240          C  
ATOM   2084  NZ  LYS A 137      21.618  11.908 -29.354  1.00  0.240          N  
ATOM   2085  H   LYS A 137      17.251  12.869 -31.942  1.00  0.200          H  
ATOM   2086  HA  LYS A 137      16.227  10.442 -30.533  1.00  0.200          H  
ATOM   2087 1HB  LYS A 137      17.180  13.154 -29.555  1.00  0.290          H  
ATOM   2088 2HB  LYS A 137      16.582  11.890 -28.504  1.00  0.290          H  
ATOM   2089 1HG  LYS A 137      18.436  10.396 -29.207  1.00  0.290          H  
ATOM   2090 2HG  LYS A 137      19.007  11.648 -30.319  1.00  0.290          H  
ATOM   2091 1HD  LYS A 137      19.375  13.178 -28.388  1.00  0.290          H  
ATOM   2092 2HD  LYS A 137      18.824  11.923 -27.288  1.00  0.290          H  
ATOM   2093 1HE  LYS A 137      21.235  11.972 -27.260  1.00  0.290          H  
ATOM   2094 2HE  LYS A 137      20.723  10.478 -28.064  1.00  0.290          H  
ATOM   2095 1HZ  LYS A 137      22.541  11.520 -29.218  1.00  0.290          H  
ATOM   2096 2HZ  LYS A 137      21.213  11.508 -30.196  1.00  0.290          H  
ATOM   2097 3HZ  LYS A 137      21.695  12.947 -29.474  1.00  0.290          H  
ATOM   2098  N   PRO A 138      13.770  11.442 -31.155  1.00  0.180          N  
ATOM   2099  CA  PRO A 138      12.418  11.972 -31.309  1.00  0.200          C  
ATOM   2100  C   PRO A 138      11.631  12.269 -30.031  1.00  0.150          C  
ATOM   2101  O   PRO A 138      10.769  13.153 -30.050  1.00  0.150          O  
ATOM   2102  CB  PRO A 138      11.705  10.851 -32.079  1.00  0.300          C  
ATOM   2103  CG  PRO A 138      12.515   9.599 -31.811  1.00  0.300          C  
ATOM   2104  CD  PRO A 138      13.939  10.067 -31.657  1.00  0.300          C  
ATOM   2105  HA  PRO A 138      12.472  12.872 -31.937  1.00  0.240          H  
ATOM   2106 1HB  PRO A 138      10.678  10.751 -31.697  1.00  0.360          H  
ATOM   2107 2HB  PRO A 138      11.612  11.109 -33.122  1.00  0.360          H  
ATOM   2108 1HG  PRO A 138      12.146   9.095 -30.902  1.00  0.360          H  
ATOM   2109 2HG  PRO A 138      12.397   8.886 -32.639  1.00  0.360          H  
ATOM   2110 1HD  PRO A 138      14.414   9.418 -30.915  1.00  0.360          H  
ATOM   2111 2HD  PRO A 138      14.450  10.057 -32.613  1.00  0.360          H  
ATOM   2112  N   ARG A 139      11.942  11.605 -28.906  1.00  0.150          N  
ATOM   2113  CA  ARG A 139      11.175  11.868 -27.699  1.00  0.150          C  
ATOM   2114  C   ARG A 139      11.712  13.149 -27.085  1.00  0.130          C  
ATOM   2115  O   ARG A 139      10.938  14.052 -26.751  1.00  0.140          O  
ATOM   2116  CB  ARG A 139      11.300  10.690 -26.756  1.00  0.210          C  
ATOM   2117  CG  ARG A 139      10.676   9.412 -27.300  1.00  0.210          C  
ATOM   2118  CD  ARG A 139      11.086   8.230 -26.518  1.00  0.210          C  
ATOM   2119  NE  ARG A 139      10.598   6.990 -27.100  1.00  0.210          N  
ATOM   2120  CZ  ARG A 139      11.198   6.289 -28.104  1.00  0.210          C  
ATOM   2121  NH1 ARG A 139      12.316   6.716 -28.682  1.00  0.210          N  
ATOM   2122  NH2 ARG A 139      10.645   5.154 -28.516  1.00  0.210          N  
ATOM   2123  H   ARG A 139      12.664  10.867 -28.851  1.00  0.180          H  
ATOM   2124  HA  ARG A 139      10.127  12.004 -27.960  1.00  0.180          H  
ATOM   2125 1HB  ARG A 139      12.325  10.499 -26.526  1.00  0.250          H  
ATOM   2126 2HB  ARG A 139      10.798  10.924 -25.818  1.00  0.250          H  
ATOM   2127 1HG  ARG A 139       9.592   9.491 -27.262  1.00  0.250          H  
ATOM   2128 2HG  ARG A 139      10.993   9.271 -28.332  1.00  0.250          H  
ATOM   2129 1HD  ARG A 139      12.174   8.182 -26.440  1.00  0.250          H  
ATOM   2130 2HD  ARG A 139      10.669   8.312 -25.530  1.00  0.250          H  
ATOM   2131  HE  ARG A 139       9.754   6.599 -26.700  1.00  0.250          H  
ATOM   2132 1HH1 ARG A 139      12.768   7.604 -28.390  1.00  0.250          H  
ATOM   2133 2HH1 ARG A 139      12.737   6.170 -29.420  1.00  0.250          H  
ATOM   2134 1HH2 ARG A 139       9.793   4.821 -28.082  1.00  0.250          H  
ATOM   2135 2HH2 ARG A 139      11.072   4.619 -29.258  1.00  0.250          H  
ATOM   2136  N   ALA A 140      13.043  13.247 -26.969  1.00  0.120          N  
ATOM   2137  CA  ALA A 140      13.662  14.459 -26.448  1.00  0.110          C  
ATOM   2138  C   ALA A 140      13.311  15.645 -27.334  1.00  0.110          C  
ATOM   2139  O   ALA A 140      13.100  16.757 -26.846  1.00  0.110          O  
ATOM   2140  CB  ALA A 140      15.162  14.325 -26.386  1.00  0.160          C  
ATOM   2141  H   ALA A 140      13.636  12.437 -27.212  1.00  0.140          H  
ATOM   2142  HA  ALA A 140      13.272  14.642 -25.446  1.00  0.130          H  
ATOM   2143 1HB  ALA A 140      15.563  15.242 -25.985  1.00  0.190          H  
ATOM   2144 2HB  ALA A 140      15.460  13.511 -25.759  1.00  0.190          H  
ATOM   2145 3HB  ALA A 140      15.536  14.148 -27.394  1.00  0.190          H  
ATOM   2146  N   ILE A 141      13.240  15.418 -28.642  1.00  0.120          N  
ATOM   2147  CA  ILE A 141      12.909  16.495 -29.544  1.00  0.140          C  
ATOM   2148  C   ILE A 141      11.494  16.970 -29.293  1.00  0.120          C  
ATOM   2149  O   ILE A 141      11.268  18.179 -29.237  1.00  0.110          O  
ATOM   2150  CB  ILE A 141      13.174  16.114 -30.993  1.00  0.190          C  
ATOM   2151  CG1 ILE A 141      14.707  15.975 -31.130  1.00  0.190          C  
ATOM   2152  CG2 ILE A 141      12.593  17.180 -31.944  1.00  0.190          C  
ATOM   2153  CD1 ILE A 141      15.178  15.348 -32.386  1.00  0.190          C  
ATOM   2154  H   ILE A 141      13.449  14.481 -29.008  1.00  0.140          H  
ATOM   2155  HA  ILE A 141      13.575  17.327 -29.325  1.00  0.170          H  
ATOM   2156  HB  ILE A 141      12.732  15.146 -31.204  1.00  0.230          H  
ATOM   2157 1HG1 ILE A 141      15.129  16.939 -31.021  1.00  0.230          H  
ATOM   2158 2HG1 ILE A 141      15.078  15.380 -30.311  1.00  0.230          H  
ATOM   2159 1HG2 ILE A 141      12.795  16.915 -32.977  1.00  0.230          H  
ATOM   2160 2HG2 ILE A 141      11.515  17.248 -31.811  1.00  0.230          H  
ATOM   2161 3HG2 ILE A 141      13.039  18.150 -31.723  1.00  0.230          H  
ATOM   2162 1HD1 ILE A 141      16.250  15.297 -32.382  1.00  0.230          H  
ATOM   2163 2HD1 ILE A 141      14.768  14.343 -32.449  1.00  0.230          H  
ATOM   2164 3HD1 ILE A 141      14.860  15.926 -33.230  1.00  0.230          H  
ATOM   2165  N   ALA A 142      10.533  16.050 -29.151  1.00  0.130          N  
ATOM   2166  CA  ALA A 142       9.174  16.469 -28.858  1.00  0.120          C  
ATOM   2167  C   ALA A 142       9.115  17.275 -27.555  1.00  0.110          C  
ATOM   2168  O   ALA A 142       8.392  18.275 -27.486  1.00  0.110          O  
ATOM   2169  CB  ALA A 142       8.273  15.257 -28.749  1.00  0.170          C  
ATOM   2170  H   ALA A 142      10.740  15.052 -29.273  1.00  0.160          H  
ATOM   2171  HA  ALA A 142       8.831  17.105 -29.672  1.00  0.140          H  
ATOM   2172 1HB  ALA A 142       7.253  15.575 -28.550  1.00  0.210          H  
ATOM   2173 2HB  ALA A 142       8.309  14.696 -29.683  1.00  0.210          H  
ATOM   2174 3HB  ALA A 142       8.625  14.622 -27.934  1.00  0.210          H  
ATOM   2175  N   VAL A 143       9.905  16.879 -26.537  1.00  0.100          N  
ATOM   2176  CA  VAL A 143       9.916  17.626 -25.278  1.00  0.100          C  
ATOM   2177  C   VAL A 143      10.440  19.028 -25.519  1.00  0.090          C  
ATOM   2178  O   VAL A 143       9.868  19.998 -25.005  1.00  0.100          O  
ATOM   2179  CB  VAL A 143      10.788  16.978 -24.185  1.00  0.140          C  
ATOM   2180  CG1 VAL A 143      10.881  17.940 -22.976  1.00  0.140          C  
ATOM   2181  CG2 VAL A 143      10.210  15.655 -23.753  1.00  0.140          C  
ATOM   2182  H   VAL A 143      10.450  16.015 -26.644  1.00  0.120          H  
ATOM   2183  HA  VAL A 143       8.893  17.693 -24.910  1.00  0.120          H  
ATOM   2184  HB  VAL A 143      11.785  16.821 -24.573  1.00  0.170          H  
ATOM   2185 1HG1 VAL A 143      11.490  17.511 -22.221  1.00  0.170          H  
ATOM   2186 2HG1 VAL A 143      11.318  18.887 -23.267  1.00  0.170          H  
ATOM   2187 3HG1 VAL A 143       9.888  18.118 -22.574  1.00  0.170          H  
ATOM   2188 1HG2 VAL A 143      10.846  15.215 -22.985  1.00  0.170          H  
ATOM   2189 2HG2 VAL A 143       9.208  15.809 -23.355  1.00  0.170          H  
ATOM   2190 3HG2 VAL A 143      10.159  14.986 -24.603  1.00  0.170          H  
ATOM   2191  N   PHE A 144      11.541  19.143 -26.277  1.00  0.100          N  
ATOM   2192  CA  PHE A 144      12.097  20.445 -26.597  1.00  0.130          C  
ATOM   2193  C   PHE A 144      11.054  21.331 -27.204  1.00  0.130          C  
ATOM   2194  O   PHE A 144      10.918  22.483 -26.794  1.00  0.160          O  
ATOM   2195  CB  PHE A 144      13.284  20.392 -27.548  1.00  0.170          C  
ATOM   2196  CG  PHE A 144      13.633  21.785 -28.041  1.00  0.170          C  
ATOM   2197  CD1 PHE A 144      14.208  22.698 -27.199  1.00  0.170          C  
ATOM   2198  CD2 PHE A 144      13.371  22.171 -29.357  1.00  0.170          C  
ATOM   2199  CE1 PHE A 144      14.530  23.974 -27.624  1.00  0.170          C  
ATOM   2200  CE2 PHE A 144      13.686  23.446 -29.792  1.00  0.170          C  
ATOM   2201  CZ  PHE A 144      14.268  24.347 -28.922  1.00  0.170          C  
ATOM   2202  H   PHE A 144      12.004  18.296 -26.623  1.00  0.120          H  
ATOM   2203  HA  PHE A 144      12.434  20.903 -25.668  1.00  0.160          H  
ATOM   2204 1HB  PHE A 144      14.151  19.969 -27.037  1.00  0.200          H  
ATOM   2205 2HB  PHE A 144      13.057  19.762 -28.401  1.00  0.200          H  
ATOM   2206  HD1 PHE A 144      14.402  22.392 -26.182  1.00  0.200          H  
ATOM   2207  HD2 PHE A 144      12.908  21.457 -30.042  1.00  0.200          H  
ATOM   2208  HE1 PHE A 144      14.988  24.684 -26.930  1.00  0.200          H  
ATOM   2209  HE2 PHE A 144      13.472  23.741 -30.820  1.00  0.200          H  
ATOM   2210  HZ  PHE A 144      14.514  25.351 -29.258  1.00  0.200          H  
ATOM   2211  N   VAL A 145      10.329  20.817 -28.190  1.00  0.120          N  
ATOM   2212  CA  VAL A 145       9.321  21.613 -28.851  1.00  0.120          C  
ATOM   2213  C   VAL A 145       8.252  22.100 -27.905  1.00  0.110          C  
ATOM   2214  O   VAL A 145       7.886  23.275 -27.958  1.00  0.120          O  
ATOM   2215  CB  VAL A 145       8.654  20.818 -29.962  1.00  0.170          C  
ATOM   2216  CG1 VAL A 145       7.446  21.592 -30.494  1.00  0.170          C  
ATOM   2217  CG2 VAL A 145       9.667  20.584 -31.013  1.00  0.170          C  
ATOM   2218  H   VAL A 145      10.518  19.852 -28.487  1.00  0.140          H  
ATOM   2219  HA  VAL A 145       9.816  22.479 -29.291  1.00  0.140          H  
ATOM   2220  HB  VAL A 145       8.298  19.859 -29.585  1.00  0.200          H  
ATOM   2221 1HG1 VAL A 145       6.985  21.034 -31.305  1.00  0.200          H  
ATOM   2222 2HG1 VAL A 145       6.702  21.744 -29.718  1.00  0.200          H  
ATOM   2223 3HG1 VAL A 145       7.770  22.560 -30.850  1.00  0.200          H  
ATOM   2224 1HG2 VAL A 145       9.216  20.027 -31.818  1.00  0.200          H  
ATOM   2225 2HG2 VAL A 145      10.014  21.530 -31.362  1.00  0.200          H  
ATOM   2226 3HG2 VAL A 145      10.503  20.031 -30.615  1.00  0.200          H  
ATOM   2227  N   VAL A 146       7.745  21.225 -27.041  1.00  0.110          N  
ATOM   2228  CA  VAL A 146       6.720  21.659 -26.113  1.00  0.110          C  
ATOM   2229  C   VAL A 146       7.269  22.751 -25.213  1.00  0.100          C  
ATOM   2230  O   VAL A 146       6.601  23.761 -24.988  1.00  0.120          O  
ATOM   2231  CB  VAL A 146       6.207  20.481 -25.262  1.00  0.150          C  
ATOM   2232  CG1 VAL A 146       5.273  20.985 -24.139  1.00  0.150          C  
ATOM   2233  CG2 VAL A 146       5.469  19.505 -26.169  1.00  0.150          C  
ATOM   2234  H   VAL A 146       8.065  20.248 -27.066  1.00  0.130          H  
ATOM   2235  HA  VAL A 146       5.886  22.065 -26.686  1.00  0.130          H  
ATOM   2236  HB  VAL A 146       7.060  19.977 -24.795  1.00  0.180          H  
ATOM   2237 1HG1 VAL A 146       4.927  20.139 -23.549  1.00  0.180          H  
ATOM   2238 2HG1 VAL A 146       5.801  21.671 -23.492  1.00  0.180          H  
ATOM   2239 3HG1 VAL A 146       4.417  21.496 -24.579  1.00  0.180          H  
ATOM   2240 1HG2 VAL A 146       5.115  18.659 -25.583  1.00  0.180          H  
ATOM   2241 2HG2 VAL A 146       4.622  20.010 -26.630  1.00  0.180          H  
ATOM   2242 3HG2 VAL A 146       6.137  19.148 -26.946  1.00  0.180          H  
ATOM   2243  N   GLY A 147       8.476  22.546 -24.685  1.00  0.090          N  
ATOM   2244  CA  GLY A 147       9.109  23.517 -23.817  1.00  0.090          C  
ATOM   2245  C   GLY A 147       9.266  24.853 -24.532  1.00  0.080          C  
ATOM   2246  O   GLY A 147       8.890  25.900 -24.004  1.00  0.090          O  
ATOM   2247  H   GLY A 147       8.975  21.675 -24.897  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147       8.516  23.647 -22.917  1.00  0.110          H  
ATOM   2249 2HA  GLY A 147      10.085  23.137 -23.517  1.00  0.110          H  
ATOM   2250  N   PHE A 148       9.841  24.817 -25.726  1.00  0.080          N  
ATOM   2251  CA  PHE A 148      10.101  25.991 -26.526  1.00  0.070          C  
ATOM   2252  C   PHE A 148       8.806  26.762 -26.803  1.00  0.070          C  
ATOM   2253  O   PHE A 148       8.767  27.985 -26.646  1.00  0.080          O  
ATOM   2254  CB  PHE A 148      10.817  25.572 -27.805  1.00  0.100          C  
ATOM   2255  CG  PHE A 148      11.248  26.690 -28.635  1.00  0.100          C  
ATOM   2256  CD1 PHE A 148      12.407  27.382 -28.315  1.00  0.100          C  
ATOM   2257  CD2 PHE A 148      10.525  27.073 -29.715  1.00  0.100          C  
ATOM   2258  CE1 PHE A 148      12.814  28.444 -29.081  1.00  0.100          C  
ATOM   2259  CE2 PHE A 148      10.912  28.131 -30.482  1.00  0.100          C  
ATOM   2260  CZ  PHE A 148      12.060  28.822 -30.169  1.00  0.100          C  
ATOM   2261  H   PHE A 148      10.130  23.915 -26.101  1.00  0.100          H  
ATOM   2262  HA  PHE A 148      10.762  26.649 -25.972  1.00  0.080          H  
ATOM   2263 1HB  PHE A 148      11.685  24.970 -27.549  1.00  0.120          H  
ATOM   2264 2HB  PHE A 148      10.154  24.938 -28.395  1.00  0.120          H  
ATOM   2265  HD1 PHE A 148      12.991  27.076 -27.445  1.00  0.120          H  
ATOM   2266  HD2 PHE A 148       9.631  26.530 -29.961  1.00  0.120          H  
ATOM   2267  HE1 PHE A 148      13.723  28.990 -28.827  1.00  0.120          H  
ATOM   2268  HE2 PHE A 148      10.304  28.431 -31.341  1.00  0.120          H  
ATOM   2269  HZ  PHE A 148      12.364  29.670 -30.780  1.00  0.120          H  
ATOM   2270  N   TRP A 149       7.743  26.071 -27.223  1.00  0.080          N  
ATOM   2271  CA  TRP A 149       6.496  26.768 -27.491  1.00  0.090          C  
ATOM   2272  C   TRP A 149       5.885  27.361 -26.220  1.00  0.090          C  
ATOM   2273  O   TRP A 149       5.355  28.477 -26.276  1.00  0.100          O  
ATOM   2274  CB  TRP A 149       5.545  25.869 -28.269  1.00  0.120          C  
ATOM   2275  CG  TRP A 149       6.011  25.669 -29.718  1.00  0.120          C  
ATOM   2276  CD1 TRP A 149       6.967  26.399 -30.384  1.00  0.120          C  
ATOM   2277  CD2 TRP A 149       5.531  24.704 -30.672  1.00  0.120          C  
ATOM   2278  NE1 TRP A 149       7.114  25.952 -31.640  1.00  0.120          N  
ATOM   2279  CE2 TRP A 149       6.240  24.919 -31.856  1.00  0.120          C  
ATOM   2280  CE3 TRP A 149       4.570  23.698 -30.625  1.00  0.120          C  
ATOM   2281  CZ2 TRP A 149       6.014  24.166 -32.986  1.00  0.120          C  
ATOM   2282  CZ3 TRP A 149       4.347  22.940 -31.765  1.00  0.120          C  
ATOM   2283  CH2 TRP A 149       5.052  23.173 -32.914  1.00  0.120          C  
ATOM   2284  H   TRP A 149       7.803  25.058 -27.368  1.00  0.100          H  
ATOM   2285  HA  TRP A 149       6.716  27.622 -28.121  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149       5.498  24.890 -27.782  1.00  0.150          H  
ATOM   2287 2HB  TRP A 149       4.545  26.296 -28.272  1.00  0.150          H  
ATOM   2288  HD1 TRP A 149       7.543  27.227 -29.985  1.00  0.150          H  
ATOM   2289  HE1 TRP A 149       7.796  26.368 -32.315  1.00  0.150          H  
ATOM   2290  HE3 TRP A 149       4.007  23.514 -29.713  1.00  0.150          H  
ATOM   2291  HZ2 TRP A 149       6.552  24.336 -33.908  1.00  0.150          H  
ATOM   2292  HZ3 TRP A 149       3.593  22.155 -31.722  1.00  0.150          H  
ATOM   2293  HH2 TRP A 149       4.847  22.563 -33.787  1.00  0.150          H  
ATOM   2294  N   ILE A 150       5.982  26.672 -25.073  1.00  0.090          N  
ATOM   2295  CA  ILE A 150       5.481  27.256 -23.833  1.00  0.100          C  
ATOM   2296  C   ILE A 150       6.255  28.527 -23.540  1.00  0.090          C  
ATOM   2297  O   ILE A 150       5.657  29.527 -23.140  1.00  0.100          O  
ATOM   2298  CB  ILE A 150       5.589  26.311 -22.617  1.00  0.140          C  
ATOM   2299  CG1 ILE A 150       4.616  25.142 -22.785  1.00  0.140          C  
ATOM   2300  CG2 ILE A 150       5.298  27.113 -21.282  1.00  0.140          C  
ATOM   2301  CD1 ILE A 150       4.861  24.017 -21.830  1.00  0.140          C  
ATOM   2302  H   ILE A 150       6.372  25.721 -25.073  1.00  0.110          H  
ATOM   2303  HA  ILE A 150       4.434  27.516 -23.970  1.00  0.120          H  
ATOM   2304  HB  ILE A 150       6.594  25.890 -22.584  1.00  0.160          H  
ATOM   2305 1HG1 ILE A 150       3.601  25.505 -22.638  1.00  0.160          H  
ATOM   2306 2HG1 ILE A 150       4.696  24.759 -23.797  1.00  0.160          H  
ATOM   2307 1HG2 ILE A 150       5.384  26.467 -20.414  1.00  0.160          H  
ATOM   2308 2HG2 ILE A 150       6.001  27.931 -21.155  1.00  0.160          H  
ATOM   2309 3HG2 ILE A 150       4.294  27.521 -21.331  1.00  0.160          H  
ATOM   2310 1HD1 ILE A 150       4.141  23.222 -22.016  1.00  0.160          H  
ATOM   2311 2HD1 ILE A 150       5.859  23.649 -22.005  1.00  0.160          H  
ATOM   2312 3HD1 ILE A 150       4.767  24.345 -20.805  1.00  0.160          H  
ATOM   2313  N   LEU A 151       7.583  28.483 -23.706  1.00  0.070          N  
ATOM   2314  CA  LEU A 151       8.430  29.634 -23.447  1.00  0.060          C  
ATOM   2315  C   LEU A 151       8.015  30.823 -24.320  1.00  0.060          C  
ATOM   2316  O   LEU A 151       7.917  31.947 -23.816  1.00  0.070          O  
ATOM   2317  CB  LEU A 151       9.903  29.276 -23.733  1.00  0.090          C  
ATOM   2318  CG  LEU A 151      10.963  30.329 -23.475  1.00  0.090          C  
ATOM   2319  CD1 LEU A 151      10.989  30.707 -22.005  1.00  0.090          C  
ATOM   2320  CD2 LEU A 151      12.325  29.770 -23.920  1.00  0.090          C  
ATOM   2321  H   LEU A 151       8.018  27.600 -23.995  1.00  0.080          H  
ATOM   2322  HA  LEU A 151       8.309  29.901 -22.401  1.00  0.070          H  
ATOM   2323 1HB  LEU A 151      10.175  28.408 -23.196  1.00  0.110          H  
ATOM   2324 2HB  LEU A 151       9.976  29.034 -24.788  1.00  0.110          H  
ATOM   2325  HG  LEU A 151      10.728  31.208 -24.034  1.00  0.110          H  
ATOM   2326 1HD1 LEU A 151      11.759  31.465 -21.847  1.00  0.110          H  
ATOM   2327 2HD1 LEU A 151      10.032  31.114 -21.704  1.00  0.110          H  
ATOM   2328 3HD1 LEU A 151      11.216  29.826 -21.400  1.00  0.110          H  
ATOM   2329 1HD2 LEU A 151      13.099  30.525 -23.755  1.00  0.110          H  
ATOM   2330 2HD2 LEU A 151      12.558  28.879 -23.344  1.00  0.110          H  
ATOM   2331 3HD2 LEU A 151      12.283  29.517 -24.983  1.00  0.110          H  
ATOM   2332  N   ASP A 152       7.767  30.595 -25.622  1.00  0.060          N  
ATOM   2333  CA  ASP A 152       7.330  31.691 -26.485  1.00  0.070          C  
ATOM   2334  C   ASP A 152       5.997  32.277 -26.052  1.00  0.070          C  
ATOM   2335  O   ASP A 152       5.846  33.502 -26.017  1.00  0.080          O  
ATOM   2336  CB  ASP A 152       7.219  31.240 -27.935  1.00  0.090          C  
ATOM   2337  CG  ASP A 152       8.536  31.106 -28.647  1.00  0.090          C  
ATOM   2338  OD1 ASP A 152       9.502  31.666 -28.212  1.00  0.090          O  
ATOM   2339  OD2 ASP A 152       8.554  30.435 -29.632  1.00  0.090          O  
ATOM   2340  H   ASP A 152       7.924  29.658 -26.010  1.00  0.070          H  
ATOM   2341  HA  ASP A 152       8.079  32.480 -26.431  1.00  0.080          H  
ATOM   2342 1HB  ASP A 152       6.713  30.272 -27.965  1.00  0.110          H  
ATOM   2343 2HB  ASP A 152       6.596  31.945 -28.487  1.00  0.110          H  
ATOM   2344  N   VAL A 153       5.041  31.427 -25.678  1.00  0.070          N  
ATOM   2345  CA  VAL A 153       3.760  31.948 -25.236  1.00  0.080          C  
ATOM   2346  C   VAL A 153       3.954  32.745 -23.969  1.00  0.080          C  
ATOM   2347  O   VAL A 153       3.367  33.818 -23.822  1.00  0.080          O  
ATOM   2348  CB  VAL A 153       2.721  30.840 -25.006  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153       1.443  31.436 -24.341  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153       2.376  30.207 -26.348  1.00  0.110          C  
ATOM   2351  H   VAL A 153       5.205  30.414 -25.747  1.00  0.080          H  
ATOM   2352  HA  VAL A 153       3.376  32.612 -26.009  1.00  0.100          H  
ATOM   2353  HB  VAL A 153       3.139  30.082 -24.336  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153       0.714  30.643 -24.187  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153       1.685  31.880 -23.378  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153       1.014  32.200 -24.989  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153       1.646  29.414 -26.199  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153       1.965  30.957 -27.011  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153       3.273  29.790 -26.797  1.00  0.130          H  
ATOM   2360  N   ALA A 154       4.747  32.209 -23.039  1.00  0.080          N  
ATOM   2361  CA  ALA A 154       4.996  32.871 -21.781  1.00  0.090          C  
ATOM   2362  C   ALA A 154       5.601  34.244 -21.990  1.00  0.090          C  
ATOM   2363  O   ALA A 154       5.179  35.213 -21.354  1.00  0.100          O  
ATOM   2364  CB  ALA A 154       5.945  32.040 -20.968  1.00  0.120          C  
ATOM   2365  H   ALA A 154       5.175  31.296 -23.206  1.00  0.100          H  
ATOM   2366  HA  ALA A 154       4.045  32.972 -21.260  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154       6.095  32.512 -20.027  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154       5.534  31.074 -20.839  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154       6.890  31.946 -21.490  1.00  0.150          H  
ATOM   2370  N   ASN A 155       6.550  34.348 -22.925  1.00  0.080          N  
ATOM   2371  CA  ASN A 155       7.175  35.621 -23.215  1.00  0.110          C  
ATOM   2372  C   ASN A 155       6.167  36.595 -23.792  1.00  0.080          C  
ATOM   2373  O   ASN A 155       6.093  37.750 -23.366  1.00  0.100          O  
ATOM   2374  CB  ASN A 155       8.354  35.451 -24.146  1.00  0.140          C  
ATOM   2375  CG  ASN A 155       9.087  36.746 -24.364  1.00  0.140          C  
ATOM   2376  OD1 ASN A 155       9.558  37.375 -23.401  1.00  0.140          O  
ATOM   2377  ND2 ASN A 155       9.193  37.148 -25.604  1.00  0.140          N  
ATOM   2378  H   ASN A 155       6.891  33.501 -23.393  1.00  0.100          H  
ATOM   2379  HA  ASN A 155       7.538  36.046 -22.284  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155       9.039  34.712 -23.727  1.00  0.170          H  
ATOM   2381 2HB  ASN A 155       8.006  35.064 -25.109  1.00  0.170          H  
ATOM   2382 1HD2 ASN A 155       9.672  37.998 -25.829  1.00  0.170          H  
ATOM   2383 2HD2 ASN A 155       8.790  36.596 -26.333  1.00  0.170          H  
ATOM   2384  N   ASN A 156       5.347  36.131 -24.727  1.00  0.080          N  
ATOM   2385  CA  ASN A 156       4.376  37.013 -25.336  1.00  0.080          C  
ATOM   2386  C   ASN A 156       3.394  37.530 -24.280  1.00  0.090          C  
ATOM   2387  O   ASN A 156       3.037  38.714 -24.284  1.00  0.100          O  
ATOM   2388  CB  ASN A 156       3.696  36.254 -26.436  1.00  0.110          C  
ATOM   2389  CG  ASN A 156       4.634  36.022 -27.542  1.00  0.110          C  
ATOM   2390  OD1 ASN A 156       5.581  36.791 -27.744  1.00  0.110          O  
ATOM   2391  ND2 ASN A 156       4.456  34.946 -28.246  1.00  0.110          N  
ATOM   2392  H   ASN A 156       5.445  35.166 -25.059  1.00  0.100          H  
ATOM   2393  HA  ASN A 156       4.897  37.875 -25.751  1.00  0.100          H  
ATOM   2394 1HB  ASN A 156       3.368  35.291 -26.059  1.00  0.130          H  
ATOM   2395 2HB  ASN A 156       2.833  36.802 -26.792  1.00  0.130          H  
ATOM   2396 1HD2 ASN A 156       5.108  34.727 -28.974  1.00  0.130          H  
ATOM   2397 2HD2 ASN A 156       3.696  34.329 -28.055  1.00  0.130          H  
ATOM   2398  N   MET A 157       3.015  36.656 -23.330  1.00  0.100          N  
ATOM   2399  CA  MET A 157       2.151  37.052 -22.223  1.00  0.120          C  
ATOM   2400  C   MET A 157       2.811  38.086 -21.322  1.00  0.140          C  
ATOM   2401  O   MET A 157       2.150  39.012 -20.875  1.00  0.210          O  
ATOM   2402  CB  MET A 157       1.745  35.874 -21.355  1.00  0.160          C  
ATOM   2403  CG  MET A 157       0.791  34.902 -21.966  1.00  0.160          C  
ATOM   2404  SD  MET A 157       0.547  33.473 -20.941  1.00  0.160          S  
ATOM   2405  CE  MET A 157      -0.326  34.153 -19.515  1.00  0.160          C  
ATOM   2406  H   MET A 157       3.312  35.680 -23.414  1.00  0.120          H  
ATOM   2407  HA  MET A 157       1.257  37.501 -22.642  1.00  0.140          H  
ATOM   2408 1HB  MET A 157       2.635  35.320 -21.072  1.00  0.190          H  
ATOM   2409 2HB  MET A 157       1.309  36.268 -20.446  1.00  0.190          H  
ATOM   2410 1HG  MET A 157      -0.163  35.378 -22.084  1.00  0.190          H  
ATOM   2411 2HG  MET A 157       1.143  34.586 -22.945  1.00  0.190          H  
ATOM   2412 1HE  MET A 157      -0.549  33.344 -18.821  1.00  0.190          H  
ATOM   2413 2HE  MET A 157       0.292  34.894 -19.003  1.00  0.190          H  
ATOM   2414 3HE  MET A 157      -1.258  34.615 -19.841  1.00  0.190          H  
ATOM   2415  N   LEU A 158       4.105  37.915 -21.025  1.00  0.150          N  
ATOM   2416  CA  LEU A 158       4.847  38.861 -20.189  1.00  0.160          C  
ATOM   2417  C   LEU A 158       5.081  40.245 -20.795  1.00  0.140          C  
ATOM   2418  O   LEU A 158       4.890  41.265 -20.124  1.00  0.170          O  
ATOM   2419  CB  LEU A 158       6.274  38.305 -19.896  1.00  0.220          C  
ATOM   2420  CG  LEU A 158       6.438  37.118 -18.916  1.00  0.220          C  
ATOM   2421  CD1 LEU A 158       7.822  36.515 -19.016  1.00  0.220          C  
ATOM   2422  CD2 LEU A 158       6.270  37.632 -17.505  1.00  0.220          C  
ATOM   2423  H   LEU A 158       4.573  37.067 -21.360  1.00  0.180          H  
ATOM   2424  HA  LEU A 158       4.290  38.990 -19.264  1.00  0.190          H  
ATOM   2425 1HB  LEU A 158       6.699  37.986 -20.845  1.00  0.260          H  
ATOM   2426 2HB  LEU A 158       6.887  39.124 -19.524  1.00  0.260          H  
ATOM   2427  HG  LEU A 158       5.719  36.361 -19.146  1.00  0.260          H  
ATOM   2428 1HD1 LEU A 158       7.905  35.698 -18.302  1.00  0.260          H  
ATOM   2429 2HD1 LEU A 158       7.989  36.136 -20.017  1.00  0.260          H  
ATOM   2430 3HD1 LEU A 158       8.548  37.268 -18.791  1.00  0.260          H  
ATOM   2431 1HD2 LEU A 158       6.385  36.826 -16.800  1.00  0.260          H  
ATOM   2432 2HD2 LEU A 158       7.020  38.398 -17.296  1.00  0.260          H  
ATOM   2433 3HD2 LEU A 158       5.303  38.049 -17.400  1.00  0.260          H  
ATOM   2434  N   GLN A 159       5.478  40.302 -22.068  1.00  0.110          N  
ATOM   2435  CA  GLN A 159       5.920  41.579 -22.633  1.00  0.110          C  
ATOM   2436  C   GLN A 159       4.862  42.682 -22.706  1.00  0.100          C  
ATOM   2437  O   GLN A 159       5.151  43.843 -22.374  1.00  0.120          O  
ATOM   2438  CB  GLN A 159       6.440  41.348 -24.070  1.00  0.150          C  
ATOM   2439  CG  GLN A 159       7.761  40.511 -24.251  1.00  0.150          C  
ATOM   2440  CD  GLN A 159       9.030  41.141 -23.710  1.00  0.150          C  
ATOM   2441  OE1 GLN A 159       9.212  42.364 -23.740  1.00  0.150          O  
ATOM   2442  NE2 GLN A 159       9.950  40.301 -23.243  1.00  0.150          N  
ATOM   2443  H   GLN A 159       5.574  39.430 -22.602  1.00  0.130          H  
ATOM   2444  HA  GLN A 159       6.740  41.946 -22.015  1.00  0.130          H  
ATOM   2445 1HB  GLN A 159       5.668  40.812 -24.628  1.00  0.180          H  
ATOM   2446 2HB  GLN A 159       6.577  42.302 -24.561  1.00  0.180          H  
ATOM   2447 1HG  GLN A 159       7.639  39.579 -23.720  1.00  0.180          H  
ATOM   2448 2HG  GLN A 159       7.904  40.305 -25.310  1.00  0.180          H  
ATOM   2449 1HE2 GLN A 159      10.818  40.655 -22.890  1.00  0.180          H  
ATOM   2450 2HE2 GLN A 159       9.792  39.292 -23.265  1.00  0.180          H  
ATOM   2451  N   GLY A 160       3.636  42.332 -23.085  1.00  0.090          N  
ATOM   2452  CA  GLY A 160       2.581  43.333 -23.230  1.00  0.090          C  
ATOM   2453  C   GLY A 160       2.224  44.013 -21.906  1.00  0.090          C  
ATOM   2454  O   GLY A 160       2.401  45.228 -21.779  1.00  0.100          O  
ATOM   2455  H   GLY A 160       3.458  41.355 -23.309  1.00  0.110          H  
ATOM   2456 1HA  GLY A 160       2.924  44.095 -23.931  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160       1.703  42.884 -23.692  1.00  0.110          H  
ATOM   2458  N   PRO A 161       1.690  43.257 -20.923  1.00  0.100          N  
ATOM   2459  CA  PRO A 161       1.378  43.659 -19.563  1.00  0.100          C  
ATOM   2460  C   PRO A 161       2.521  44.348 -18.832  1.00  0.100          C  
ATOM   2461  O   PRO A 161       2.278  45.276 -18.070  1.00  0.100          O  
ATOM   2462  CB  PRO A 161       1.030  42.321 -18.909  1.00  0.150          C  
ATOM   2463  CG  PRO A 161       0.471  41.517 -20.023  1.00  0.150          C  
ATOM   2464  CD  PRO A 161       1.319  41.879 -21.209  1.00  0.150          C  
ATOM   2465  HA  PRO A 161       0.490  44.303 -19.584  1.00  0.120          H  
ATOM   2466 1HB  PRO A 161       1.943  41.864 -18.503  1.00  0.180          H  
ATOM   2467 2HB  PRO A 161       0.334  42.457 -18.074  1.00  0.180          H  
ATOM   2468 1HG  PRO A 161       0.543  40.460 -19.788  1.00  0.180          H  
ATOM   2469 2HG  PRO A 161      -0.598  41.739 -20.163  1.00  0.180          H  
ATOM   2470 1HD  PRO A 161       2.209  41.272 -21.218  1.00  0.180          H  
ATOM   2471 2HD  PRO A 161       0.722  41.771 -22.115  1.00  0.180          H  
ATOM   2472  N   CYS A 162       3.781  43.962 -19.075  1.00  0.090          N  
ATOM   2473  CA  CYS A 162       4.851  44.651 -18.353  1.00  0.090          C  
ATOM   2474  C   CYS A 162       4.944  46.105 -18.804  1.00  0.090          C  
ATOM   2475  O   CYS A 162       4.939  47.028 -17.979  1.00  0.090          O  
ATOM   2476  CB  CYS A 162       6.206  43.966 -18.548  1.00  0.130          C  
ATOM   2477  SG  CYS A 162       6.357  42.344 -17.735  1.00  0.130          S  
ATOM   2478  H   CYS A 162       4.015  43.165 -19.679  1.00  0.110          H  
ATOM   2479  HA  CYS A 162       4.618  44.636 -17.291  1.00  0.110          H  
ATOM   2480 1HB  CYS A 162       6.391  43.823 -19.619  1.00  0.150          H  
ATOM   2481 2HB  CYS A 162       6.990  44.611 -18.160  1.00  0.150          H  
ATOM   2482  HG  CYS A 162       5.564  41.697 -18.617  1.00  0.150          H  
ATOM   2483  N   ARG A 163       5.026  46.323 -20.114  1.00  0.090          N  
ATOM   2484  CA  ARG A 163       5.105  47.689 -20.604  1.00  0.100          C  
ATOM   2485  C   ARG A 163       3.806  48.462 -20.331  1.00  0.100          C  
ATOM   2486  O   ARG A 163       3.843  49.668 -20.050  1.00  0.100          O  
ATOM   2487  CB  ARG A 163       5.443  47.700 -22.071  1.00  0.140          C  
ATOM   2488  CG  ARG A 163       6.858  47.316 -22.426  1.00  0.140          C  
ATOM   2489  CD  ARG A 163       7.050  47.399 -23.894  1.00  0.140          C  
ATOM   2490  NE  ARG A 163       8.392  47.040 -24.305  1.00  0.140          N  
ATOM   2491  CZ  ARG A 163       8.825  45.781 -24.516  1.00  0.140          C  
ATOM   2492  NH1 ARG A 163       8.025  44.761 -24.307  1.00  0.140          N  
ATOM   2493  NH2 ARG A 163      10.066  45.581 -24.919  1.00  0.140          N  
ATOM   2494  H   ARG A 163       5.032  45.528 -20.769  1.00  0.110          H  
ATOM   2495  HA  ARG A 163       5.915  48.190 -20.077  1.00  0.120          H  
ATOM   2496 1HB  ARG A 163       4.830  46.945 -22.543  1.00  0.160          H  
ATOM   2497 2HB  ARG A 163       5.213  48.667 -22.515  1.00  0.160          H  
ATOM   2498 1HG  ARG A 163       7.561  47.997 -21.942  1.00  0.160          H  
ATOM   2499 2HG  ARG A 163       7.053  46.295 -22.090  1.00  0.160          H  
ATOM   2500 1HD  ARG A 163       6.339  46.749 -24.404  1.00  0.160          H  
ATOM   2501 2HD  ARG A 163       6.871  48.425 -24.204  1.00  0.160          H  
ATOM   2502  HE  ARG A 163       9.051  47.796 -24.463  1.00  0.160          H  
ATOM   2503 1HH1 ARG A 163       7.078  44.905 -23.979  1.00  0.160          H  
ATOM   2504 2HH1 ARG A 163       8.374  43.805 -24.409  1.00  0.160          H  
ATOM   2505 1HH2 ARG A 163      10.674  46.373 -25.066  1.00  0.160          H  
ATOM   2506 2HH2 ARG A 163      10.412  44.642 -25.083  1.00  0.160          H  
ATOM   2507  N   ALA A 164       2.654  47.783 -20.446  1.00  0.100          N  
ATOM   2508  CA  ALA A 164       1.367  48.415 -20.194  1.00  0.100          C  
ATOM   2509  C   ALA A 164       1.290  48.903 -18.743  1.00  0.110          C  
ATOM   2510  O   ALA A 164       0.717  49.964 -18.464  1.00  0.130          O  
ATOM   2511  CB  ALA A 164       0.249  47.450 -20.506  1.00  0.140          C  
ATOM   2512  H   ALA A 164       2.670  46.799 -20.732  1.00  0.120          H  
ATOM   2513  HA  ALA A 164       1.284  49.279 -20.850  1.00  0.120          H  
ATOM   2514 1HB  ALA A 164      -0.694  47.931 -20.354  1.00  0.170          H  
ATOM   2515 2HB  ALA A 164       0.331  47.134 -21.541  1.00  0.170          H  
ATOM   2516 3HB  ALA A 164       0.331  46.592 -19.858  1.00  0.170          H  
ATOM   2517  N   LEU A 165       1.877  48.134 -17.813  1.00  0.110          N  
ATOM   2518  CA  LEU A 165       1.919  48.513 -16.411  1.00  0.110          C  
ATOM   2519  C   LEU A 165       2.735  49.774 -16.240  1.00  0.120          C  
ATOM   2520  O   LEU A 165       2.302  50.699 -15.552  1.00  0.150          O  
ATOM   2521  CB  LEU A 165       2.478  47.371 -15.546  1.00  0.150          C  
ATOM   2522  CG  LEU A 165       2.650  47.637 -14.021  1.00  0.150          C  
ATOM   2523  CD1 LEU A 165       1.343  48.056 -13.395  1.00  0.150          C  
ATOM   2524  CD2 LEU A 165       3.116  46.329 -13.355  1.00  0.150          C  
ATOM   2525  H   LEU A 165       2.269  47.227 -18.080  1.00  0.130          H  
ATOM   2526  HA  LEU A 165       0.900  48.714 -16.095  1.00  0.130          H  
ATOM   2527 1HB  LEU A 165       1.845  46.510 -15.661  1.00  0.180          H  
ATOM   2528 2HB  LEU A 165       3.458  47.106 -15.937  1.00  0.180          H  
ATOM   2529  HG  LEU A 165       3.383  48.420 -13.864  1.00  0.180          H  
ATOM   2530 1HD1 LEU A 165       1.501  48.215 -12.328  1.00  0.180          H  
ATOM   2531 2HD1 LEU A 165       0.983  48.981 -13.835  1.00  0.180          H  
ATOM   2532 3HD1 LEU A 165       0.602  47.273 -13.543  1.00  0.180          H  
ATOM   2533 1HD2 LEU A 165       3.239  46.483 -12.280  1.00  0.180          H  
ATOM   2534 2HD2 LEU A 165       2.367  45.554 -13.521  1.00  0.180          H  
ATOM   2535 3HD2 LEU A 165       4.049  46.005 -13.783  1.00  0.180          H  
ATOM   2536  N   LEU A 166       3.886  49.859 -16.906  1.00  0.110          N  
ATOM   2537  CA  LEU A 166       4.681  51.069 -16.776  1.00  0.110          C  
ATOM   2538  C   LEU A 166       3.878  52.284 -17.268  1.00  0.120          C  
ATOM   2539  O   LEU A 166       3.935  53.361 -16.654  1.00  0.120          O  
ATOM   2540  CB  LEU A 166       5.991  50.932 -17.575  1.00  0.150          C  
ATOM   2541  CG  LEU A 166       7.049  49.890 -17.036  1.00  0.150          C  
ATOM   2542  CD1 LEU A 166       8.222  49.747 -18.050  1.00  0.150          C  
ATOM   2543  CD2 LEU A 166       7.580  50.334 -15.677  1.00  0.150          C  
ATOM   2544  H   LEU A 166       4.223  49.047 -17.437  1.00  0.130          H  
ATOM   2545  HA  LEU A 166       4.902  51.228 -15.730  1.00  0.130          H  
ATOM   2546 1HB  LEU A 166       5.734  50.632 -18.590  1.00  0.180          H  
ATOM   2547 2HB  LEU A 166       6.453  51.900 -17.625  1.00  0.180          H  
ATOM   2548  HG  LEU A 166       6.572  48.913 -16.936  1.00  0.180          H  
ATOM   2549 1HD1 LEU A 166       8.930  49.018 -17.670  1.00  0.180          H  
ATOM   2550 2HD1 LEU A 166       7.840  49.413 -19.013  1.00  0.180          H  
ATOM   2551 3HD1 LEU A 166       8.728  50.696 -18.179  1.00  0.180          H  
ATOM   2552 1HD2 LEU A 166       8.303  49.611 -15.329  1.00  0.180          H  
ATOM   2553 2HD2 LEU A 166       8.053  51.281 -15.769  1.00  0.180          H  
ATOM   2554 3HD2 LEU A 166       6.784  50.406 -14.953  1.00  0.180          H  
ATOM   2555  N   ALA A 167       3.119  52.122 -18.365  1.00  0.110          N  
ATOM   2556  CA  ALA A 167       2.282  53.219 -18.852  1.00  0.120          C  
ATOM   2557  C   ALA A 167       1.204  53.609 -17.816  1.00  0.130          C  
ATOM   2558  O   ALA A 167       0.942  54.801 -17.599  1.00  0.140          O  
ATOM   2559  CB  ALA A 167       1.638  52.843 -20.164  1.00  0.160          C  
ATOM   2560  H   ALA A 167       3.162  51.230 -18.874  1.00  0.130          H  
ATOM   2561  HA  ALA A 167       2.924  54.081 -19.014  1.00  0.140          H  
ATOM   2562 1HB  ALA A 167       1.048  53.680 -20.528  1.00  0.200          H  
ATOM   2563 2HB  ALA A 167       2.405  52.596 -20.893  1.00  0.200          H  
ATOM   2564 3HB  ALA A 167       1.000  51.982 -20.016  1.00  0.200          H  
ATOM   2565  N   ASP A 168       0.600  52.622 -17.139  1.00  0.140          N  
ATOM   2566  CA  ASP A 168      -0.414  52.947 -16.134  1.00  0.170          C  
ATOM   2567  C   ASP A 168       0.192  53.698 -14.963  1.00  0.160          C  
ATOM   2568  O   ASP A 168      -0.382  54.673 -14.468  1.00  0.180          O  
ATOM   2569  CB  ASP A 168      -1.094  51.698 -15.590  1.00  0.230          C  
ATOM   2570  CG  ASP A 168      -2.279  52.043 -14.670  1.00  0.230          C  
ATOM   2571  OD1 ASP A 168      -3.230  52.624 -15.167  1.00  0.230          O  
ATOM   2572  OD2 ASP A 168      -2.279  51.662 -13.502  1.00  0.230          O  
ATOM   2573  H   ASP A 168       0.789  51.645 -17.394  1.00  0.170          H  
ATOM   2574  HA  ASP A 168      -1.168  53.581 -16.599  1.00  0.200          H  
ATOM   2575 1HB  ASP A 168      -1.442  51.086 -16.422  1.00  0.270          H  
ATOM   2576 2HB  ASP A 168      -0.362  51.105 -15.033  1.00  0.270          H  
ATOM   2577  N   LEU A 169       1.370  53.261 -14.535  1.00  0.150          N  
ATOM   2578  CA  LEU A 169       2.048  53.875 -13.416  1.00  0.170          C  
ATOM   2579  C   LEU A 169       2.403  55.332 -13.762  1.00  0.180          C  
ATOM   2580  O   LEU A 169       2.302  56.228 -12.914  1.00  0.210          O  
ATOM   2581  CB  LEU A 169       3.290  53.042 -13.078  1.00  0.230          C  
ATOM   2582  CG  LEU A 169       3.079  51.601 -12.507  1.00  0.230          C  
ATOM   2583  CD1 LEU A 169       4.416  50.876 -12.470  1.00  0.230          C  
ATOM   2584  CD2 LEU A 169       2.516  51.648 -11.108  1.00  0.230          C  
ATOM   2585  H   LEU A 169       1.776  52.436 -14.986  1.00  0.180          H  
ATOM   2586  HA  LEU A 169       1.372  53.887 -12.566  1.00  0.200          H  
ATOM   2587 1HB  LEU A 169       3.925  52.974 -13.962  1.00  0.280          H  
ATOM   2588 2HB  LEU A 169       3.795  53.553 -12.329  1.00  0.280          H  
ATOM   2589  HG  LEU A 169       2.398  51.057 -13.146  1.00  0.280          H  
ATOM   2590 1HD1 LEU A 169       4.245  49.896 -12.087  1.00  0.280          H  
ATOM   2591 2HD1 LEU A 169       4.829  50.809 -13.466  1.00  0.280          H  
ATOM   2592 3HD1 LEU A 169       5.113  51.396 -11.823  1.00  0.280          H  
ATOM   2593 1HD2 LEU A 169       2.385  50.629 -10.744  1.00  0.280          H  
ATOM   2594 2HD2 LEU A 169       3.208  52.174 -10.458  1.00  0.280          H  
ATOM   2595 3HD2 LEU A 169       1.552  52.147 -11.108  1.00  0.280          H  
ATOM   2596  N   SER A 170       2.783  55.568 -15.032  1.00  0.160          N  
ATOM   2597  CA  SER A 170       3.128  56.893 -15.561  1.00  0.160          C  
ATOM   2598  C   SER A 170       1.911  57.847 -15.502  1.00  0.180          C  
ATOM   2599  O   SER A 170       2.059  59.066 -15.360  1.00  0.200          O  
ATOM   2600  CB  SER A 170       3.634  56.751 -16.974  1.00  0.220          C  
ATOM   2601  OG  SER A 170       4.832  56.004 -17.012  1.00  0.220          O  
ATOM   2602  H   SER A 170       2.897  54.759 -15.649  1.00  0.190          H  
ATOM   2603  HA  SER A 170       3.925  57.311 -14.946  1.00  0.190          H  
ATOM   2604 1HB  SER A 170       2.890  56.282 -17.589  1.00  0.270          H  
ATOM   2605 2HB  SER A 170       3.814  57.746 -17.375  1.00  0.270          H  
ATOM   2606  HG  SER A 170       4.582  55.075 -16.799  1.00  0.270          H  
ATOM   2607  N   GLY A 171       0.703  57.314 -15.712  1.00  0.180          N  
ATOM   2608  CA  GLY A 171      -0.531  58.092 -15.542  1.00  0.210          C  
ATOM   2609  C   GLY A 171      -0.809  59.162 -16.593  1.00  0.250          C  
ATOM   2610  O   GLY A 171      -1.553  60.128 -16.339  1.00  0.410          O  
ATOM   2611  H   GLY A 171       0.641  56.316 -15.947  1.00  0.220          H  
ATOM   2612 1HA  GLY A 171      -1.365  57.388 -15.521  1.00  0.250          H  
ATOM   2613 2HA  GLY A 171      -0.509  58.555 -14.557  1.00  0.250          H  
ATOM   2614  N   GLY A 172      -0.218  59.005 -17.765  1.00  0.190          N  
ATOM   2615  CA  GLY A 172      -0.331  59.976 -18.840  1.00  0.210          C  
ATOM   2616  C   GLY A 172       0.876  60.915 -18.913  1.00  0.200          C  
ATOM   2617  O   GLY A 172       1.036  61.635 -19.898  1.00  0.240          O  
ATOM   2618  H   GLY A 172       0.332  58.172 -17.932  1.00  0.230          H  
ATOM   2619 1HA  GLY A 172      -0.438  59.452 -19.789  1.00  0.250          H  
ATOM   2620 2HA  GLY A 172      -1.239  60.561 -18.710  1.00  0.250          H  
ATOM   2621  N   LYS A 173       1.765  60.905 -17.917  1.00  0.190          N  
ATOM   2622  CA  LYS A 173       2.891  61.816 -18.033  1.00  0.210          C  
ATOM   2623  C   LYS A 173       3.897  61.266 -19.052  1.00  0.180          C  
ATOM   2624  O   LYS A 173       4.484  60.196 -18.853  1.00  0.200          O  
ATOM   2625  CB  LYS A 173       3.493  62.080 -16.643  1.00  0.290          C  
ATOM   2626  CG  LYS A 173       4.647  63.084 -16.622  1.00  0.290          C  
ATOM   2627  CD  LYS A 173       5.004  63.553 -15.185  1.00  0.290          C  
ATOM   2628  CE  LYS A 173       6.335  64.311 -15.135  1.00  0.290          C  
ATOM   2629  NZ  LYS A 173       6.318  65.470 -16.025  1.00  0.290          N  
ATOM   2630  H   LYS A 173       1.664  60.298 -17.096  1.00  0.230          H  
ATOM   2631  HA  LYS A 173       2.532  62.765 -18.410  1.00  0.250          H  
ATOM   2632 1HB  LYS A 173       2.711  62.458 -15.983  1.00  0.340          H  
ATOM   2633 2HB  LYS A 173       3.841  61.141 -16.218  1.00  0.340          H  
ATOM   2634 1HG  LYS A 173       5.519  62.658 -17.105  1.00  0.340          H  
ATOM   2635 2HG  LYS A 173       4.340  63.956 -17.201  1.00  0.340          H  
ATOM   2636 1HD  LYS A 173       4.255  64.248 -14.876  1.00  0.340          H  
ATOM   2637 2HD  LYS A 173       5.010  62.723 -14.489  1.00  0.340          H  
ATOM   2638 1HE  LYS A 173       6.513  64.649 -14.120  1.00  0.340          H  
ATOM   2639 2HE  LYS A 173       7.145  63.655 -15.437  1.00  0.340          H  
ATOM   2640 1HZ  LYS A 173       7.189  65.977 -16.014  1.00  0.340          H  
ATOM   2641 2HZ  LYS A 173       6.166  65.135 -16.997  1.00  0.340          H  
ATOM   2642 3HZ  LYS A 173       5.581  66.106 -15.784  1.00  0.340          H  
ATOM   2643  N   SER A 174       4.109  62.038 -20.131  1.00  0.190          N  
ATOM   2644  CA  SER A 174       4.962  61.653 -21.257  1.00  0.190          C  
ATOM   2645  C   SER A 174       6.418  61.460 -20.868  1.00  0.170          C  
ATOM   2646  O   SER A 174       7.073  60.507 -21.315  1.00  0.180          O  
ATOM   2647  CB  SER A 174       4.867  62.716 -22.345  1.00  0.270          C  
ATOM   2648  OG  SER A 174       3.572  62.766 -22.900  1.00  0.270          O  
ATOM   2649  H   SER A 174       3.589  62.902 -20.203  1.00  0.230          H  
ATOM   2650  HA  SER A 174       4.587  60.710 -21.649  1.00  0.230          H  
ATOM   2651 1HB  SER A 174       5.117  63.686 -21.920  1.00  0.320          H  
ATOM   2652 2HB  SER A 174       5.594  62.509 -23.121  1.00  0.320          H  
ATOM   2653  HG  SER A 174       3.597  63.440 -23.605  1.00  0.320          H  
ATOM   2654  N   GLY A 175       6.937  62.349 -20.018  1.00  0.190          N  
ATOM   2655  CA  GLY A 175       8.316  62.235 -19.575  1.00  0.180          C  
ATOM   2656  C   GLY A 175       8.510  60.917 -18.843  1.00  0.160          C  
ATOM   2657  O   GLY A 175       9.483  60.186 -19.070  1.00  0.170          O  
ATOM   2658  H   GLY A 175       6.384  63.154 -19.690  1.00  0.230          H  
ATOM   2659 1HA  GLY A 175       8.990  62.289 -20.432  1.00  0.220          H  
ATOM   2660 2HA  GLY A 175       8.553  63.072 -18.916  1.00  0.220          H  
ATOM   2661  N   ARG A 176       7.579  60.600 -17.952  1.00  0.160          N  
ATOM   2662  CA  ARG A 176       7.662  59.382 -17.178  1.00  0.150          C  
ATOM   2663  C   ARG A 176       7.592  58.153 -18.065  1.00  0.130          C  
ATOM   2664  O   ARG A 176       8.323  57.192 -17.820  1.00  0.130          O  
ATOM   2665  CB  ARG A 176       6.572  59.339 -16.150  1.00  0.210          C  
ATOM   2666  CG  ARG A 176       6.690  60.412 -15.091  1.00  0.210          C  
ATOM   2667  CD  ARG A 176       7.894  60.312 -14.234  1.00  0.210          C  
ATOM   2668  NE  ARG A 176       8.009  59.034 -13.677  1.00  0.210          N  
ATOM   2669  CZ  ARG A 176       7.311  58.605 -12.649  1.00  0.210          C  
ATOM   2670  NH1 ARG A 176       6.423  59.314 -12.070  1.00  0.210          N  
ATOM   2671  NH2 ARG A 176       7.483  57.459 -12.207  1.00  0.210          N  
ATOM   2672  H   ARG A 176       6.822  61.249 -17.799  1.00  0.190          H  
ATOM   2673  HA  ARG A 176       8.621  59.364 -16.673  1.00  0.180          H  
ATOM   2674 1HB  ARG A 176       5.612  59.469 -16.641  1.00  0.260          H  
ATOM   2675 2HB  ARG A 176       6.553  58.362 -15.669  1.00  0.260          H  
ATOM   2676 1HG  ARG A 176       6.778  61.342 -15.599  1.00  0.260          H  
ATOM   2677 2HG  ARG A 176       5.792  60.416 -14.478  1.00  0.260          H  
ATOM   2678 1HD  ARG A 176       8.797  60.526 -14.801  1.00  0.260          H  
ATOM   2679 2HD  ARG A 176       7.821  61.035 -13.425  1.00  0.260          H  
ATOM   2680  HE  ARG A 176       8.691  58.402 -14.076  1.00  0.260          H  
ATOM   2681 1HH1 ARG A 176       6.218  60.240 -12.381  1.00  0.260          H  
ATOM   2682 2HH1 ARG A 176       5.911  58.879 -11.293  1.00  0.260          H  
ATOM   2683 1HH2 ARG A 176       8.156  56.840 -12.631  1.00  0.260          H  
ATOM   2684 2HH2 ARG A 176       6.898  57.185 -11.401  1.00  0.260          H  
ATOM   2685  N   MET A 177       6.730  58.168 -19.092  1.00  0.120          N  
ATOM   2686  CA  MET A 177       6.662  57.020 -19.991  1.00  0.120          C  
ATOM   2687  C   MET A 177       7.982  56.795 -20.701  1.00  0.120          C  
ATOM   2688  O   MET A 177       8.455  55.655 -20.786  1.00  0.120          O  
ATOM   2689  CB  MET A 177       5.538  57.170 -21.011  1.00  0.170          C  
ATOM   2690  CG  MET A 177       4.200  57.060 -20.390  1.00  0.170          C  
ATOM   2691  SD  MET A 177       2.849  57.268 -21.492  1.00  0.170          S  
ATOM   2692  CE  MET A 177       1.566  57.180 -20.291  1.00  0.170          C  
ATOM   2693  H   MET A 177       6.093  58.964 -19.202  1.00  0.140          H  
ATOM   2694  HA  MET A 177       6.455  56.135 -19.390  1.00  0.140          H  
ATOM   2695 1HB  MET A 177       5.610  58.151 -21.485  1.00  0.200          H  
ATOM   2696 2HB  MET A 177       5.633  56.415 -21.792  1.00  0.200          H  
ATOM   2697 1HG  MET A 177       4.114  56.091 -19.907  1.00  0.200          H  
ATOM   2698 2HG  MET A 177       4.125  57.824 -19.633  1.00  0.200          H  
ATOM   2699 1HE  MET A 177       0.607  57.308 -20.775  1.00  0.200          H  
ATOM   2700 2HE  MET A 177       1.595  56.214 -19.789  1.00  0.200          H  
ATOM   2701 3HE  MET A 177       1.721  57.970 -19.565  1.00  0.200          H  
ATOM   2702  N   ARG A 178       8.593  57.863 -21.220  1.00  0.120          N  
ATOM   2703  CA  ARG A 178       9.873  57.693 -21.890  1.00  0.130          C  
ATOM   2704  C   ARG A 178      10.939  57.209 -20.913  1.00  0.130          C  
ATOM   2705  O   ARG A 178      11.774  56.371 -21.272  1.00  0.130          O  
ATOM   2706  CB  ARG A 178      10.309  58.952 -22.607  1.00  0.180          C  
ATOM   2707  CG  ARG A 178       9.500  59.274 -23.897  1.00  0.180          C  
ATOM   2708  CD  ARG A 178      10.166  60.311 -24.706  1.00  0.180          C  
ATOM   2709  NE  ARG A 178      10.253  61.533 -23.977  1.00  0.180          N  
ATOM   2710  CZ  ARG A 178       9.348  62.530 -23.953  1.00  0.180          C  
ATOM   2711  NH1 ARG A 178       8.258  62.486 -24.714  1.00  0.180          N  
ATOM   2712  NH2 ARG A 178       9.584  63.558 -23.150  1.00  0.180          N  
ATOM   2713  H   ARG A 178       8.150  58.790 -21.154  1.00  0.140          H  
ATOM   2714  HA  ARG A 178       9.759  56.927 -22.648  1.00  0.160          H  
ATOM   2715 1HB  ARG A 178      10.195  59.803 -21.927  1.00  0.210          H  
ATOM   2716 2HB  ARG A 178      11.365  58.887 -22.868  1.00  0.210          H  
ATOM   2717 1HG  ARG A 178       9.431  58.391 -24.508  1.00  0.210          H  
ATOM   2718 2HG  ARG A 178       8.500  59.617 -23.624  1.00  0.210          H  
ATOM   2719 1HD  ARG A 178      11.182  59.986 -24.936  1.00  0.210          H  
ATOM   2720 2HD  ARG A 178       9.624  60.481 -25.631  1.00  0.210          H  
ATOM   2721  HE  ARG A 178      11.086  61.633 -23.382  1.00  0.210          H  
ATOM   2722 1HH1 ARG A 178       8.116  61.706 -25.338  1.00  0.210          H  
ATOM   2723 2HH1 ARG A 178       7.594  63.246 -24.696  1.00  0.210          H  
ATOM   2724 1HH2 ARG A 178      10.442  63.543 -22.557  1.00  0.210          H  
ATOM   2725 2HH2 ARG A 178       8.943  64.327 -23.101  1.00  0.210          H  
ATOM   2726  N   THR A 179      10.907  57.722 -19.682  1.00  0.120          N  
ATOM   2727  CA  THR A 179      11.859  57.339 -18.656  1.00  0.120          C  
ATOM   2728  C   THR A 179      11.707  55.848 -18.345  1.00  0.100          C  
ATOM   2729  O   THR A 179      12.697  55.115 -18.252  1.00  0.100          O  
ATOM   2730  CB  THR A 179      11.634  58.178 -17.377  1.00  0.170          C  
ATOM   2731  OG1 THR A 179      11.822  59.576 -17.673  1.00  0.170          O  
ATOM   2732  CG2 THR A 179      12.616  57.765 -16.305  1.00  0.170          C  
ATOM   2733  H   THR A 179      10.217  58.443 -19.462  1.00  0.140          H  
ATOM   2734  HA  THR A 179      12.867  57.520 -19.026  1.00  0.140          H  
ATOM   2735  HB  THR A 179      10.626  58.024 -17.014  1.00  0.200          H  
ATOM   2736  HG1 THR A 179      11.102  59.887 -18.278  1.00  0.200          H  
ATOM   2737 1HG2 THR A 179      12.448  58.366 -15.414  1.00  0.200          H  
ATOM   2738 2HG2 THR A 179      12.474  56.723 -16.067  1.00  0.200          H  
ATOM   2739 3HG2 THR A 179      13.633  57.921 -16.662  1.00  0.200          H  
ATOM   2740  N   ALA A 180      10.460  55.398 -18.162  1.00  0.100          N  
ATOM   2741  CA  ALA A 180      10.161  54.014 -17.845  1.00  0.090          C  
ATOM   2742  C   ALA A 180      10.626  53.061 -18.932  1.00  0.090          C  
ATOM   2743  O   ALA A 180      11.177  51.994 -18.632  1.00  0.090          O  
ATOM   2744  CB  ALA A 180       8.670  53.857 -17.644  1.00  0.130          C  
ATOM   2745  H   ALA A 180       9.684  56.059 -18.220  1.00  0.120          H  
ATOM   2746  HA  ALA A 180      10.686  53.759 -16.929  1.00  0.110          H  
ATOM   2747 1HB  ALA A 180       8.466  52.851 -17.381  1.00  0.160          H  
ATOM   2748 2HB  ALA A 180       8.333  54.522 -16.850  1.00  0.160          H  
ATOM   2749 3HB  ALA A 180       8.151  54.111 -18.567  1.00  0.160          H  
ATOM   2750  N   ASN A 181      10.458  53.464 -20.194  1.00  0.090          N  
ATOM   2751  CA  ASN A 181      10.889  52.629 -21.297  1.00  0.090          C  
ATOM   2752  C   ASN A 181      12.410  52.635 -21.404  1.00  0.090          C  
ATOM   2753  O   ASN A 181      13.006  51.604 -21.735  1.00  0.080          O  
ATOM   2754  CB  ASN A 181      10.184  53.044 -22.561  1.00  0.130          C  
ATOM   2755  CG  ASN A 181       8.746  52.567 -22.556  1.00  0.130          C  
ATOM   2756  OD1 ASN A 181       8.463  51.421 -22.939  1.00  0.130          O  
ATOM   2757  ND2 ASN A 181       7.848  53.393 -22.100  1.00  0.130          N  
ATOM   2758  H   ASN A 181       9.954  54.338 -20.379  1.00  0.110          H  
ATOM   2759  HA  ASN A 181      10.587  51.605 -21.084  1.00  0.110          H  
ATOM   2760 1HB  ASN A 181      10.206  54.133 -22.650  1.00  0.150          H  
ATOM   2761 2HB  ASN A 181      10.693  52.631 -23.421  1.00  0.150          H  
ATOM   2762 1HD2 ASN A 181       6.891  53.118 -22.055  1.00  0.150          H  
ATOM   2763 2HD2 ASN A 181       8.130  54.310 -21.772  1.00  0.150          H  
ATOM   2764  N   ALA A 182      13.051  53.775 -21.106  1.00  0.090          N  
ATOM   2765  CA  ALA A 182      14.505  53.832 -21.101  1.00  0.090          C  
ATOM   2766  C   ALA A 182      15.045  52.859 -20.045  1.00  0.080          C  
ATOM   2767  O   ALA A 182      16.008  52.131 -20.306  1.00  0.080          O  
ATOM   2768  CB  ALA A 182      14.979  55.247 -20.826  1.00  0.130          C  
ATOM   2769  H   ALA A 182      12.518  54.631 -20.926  1.00  0.110          H  
ATOM   2770  HA  ALA A 182      14.868  53.518 -22.078  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182      16.052  55.280 -20.837  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182      14.584  55.911 -21.594  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182      14.619  55.564 -19.853  1.00  0.150          H  
ATOM   2774  N   PHE A 183      14.383  52.792 -18.869  1.00  0.090          N  
ATOM   2775  CA  PHE A 183      14.804  51.842 -17.846  1.00  0.090          C  
ATOM   2776  C   PHE A 183      14.584  50.419 -18.294  1.00  0.080          C  
ATOM   2777  O   PHE A 183      15.462  49.579 -18.123  1.00  0.080          O  
ATOM   2778  CB  PHE A 183      14.090  52.032 -16.504  1.00  0.130          C  
ATOM   2779  CG  PHE A 183      14.714  53.037 -15.615  1.00  0.130          C  
ATOM   2780  CD1 PHE A 183      14.150  54.277 -15.406  1.00  0.130          C  
ATOM   2781  CD2 PHE A 183      15.908  52.720 -14.967  1.00  0.130          C  
ATOM   2782  CE1 PHE A 183      14.760  55.190 -14.577  1.00  0.130          C  
ATOM   2783  CE2 PHE A 183      16.518  53.627 -14.141  1.00  0.130          C  
ATOM   2784  CZ  PHE A 183      15.944  54.868 -13.947  1.00  0.130          C  
ATOM   2785  H   PHE A 183      13.625  53.458 -18.682  1.00  0.110          H  
ATOM   2786  HA  PHE A 183      15.869  51.987 -17.677  1.00  0.110          H  
ATOM   2787 1HB  PHE A 183      13.060  52.340 -16.694  1.00  0.150          H  
ATOM   2788 2HB  PHE A 183      14.048  51.091 -15.977  1.00  0.150          H  
ATOM   2789  HD1 PHE A 183      13.217  54.527 -15.907  1.00  0.150          H  
ATOM   2790  HD2 PHE A 183      16.363  51.738 -15.125  1.00  0.150          H  
ATOM   2791  HE1 PHE A 183      14.313  56.165 -14.420  1.00  0.150          H  
ATOM   2792  HE2 PHE A 183      17.453  53.371 -13.641  1.00  0.150          H  
ATOM   2793  HZ  PHE A 183      16.425  55.592 -13.292  1.00  0.150          H  
ATOM   2794  N   PHE A 184      13.448  50.135 -18.924  1.00  0.080          N  
ATOM   2795  CA  PHE A 184      13.170  48.778 -19.368  1.00  0.080          C  
ATOM   2796  C   PHE A 184      14.321  48.337 -20.296  1.00  0.080          C  
ATOM   2797  O   PHE A 184      14.850  47.233 -20.148  1.00  0.070          O  
ATOM   2798  CB  PHE A 184      11.814  48.723 -20.083  1.00  0.110          C  
ATOM   2799  CG  PHE A 184      11.273  47.334 -20.350  1.00  0.110          C  
ATOM   2800  CD1 PHE A 184      10.477  46.721 -19.380  1.00  0.110          C  
ATOM   2801  CD2 PHE A 184      11.543  46.639 -21.504  1.00  0.110          C  
ATOM   2802  CE1 PHE A 184       9.955  45.463 -19.569  1.00  0.110          C  
ATOM   2803  CE2 PHE A 184      11.031  45.364 -21.692  1.00  0.110          C  
ATOM   2804  CZ  PHE A 184      10.234  44.780 -20.729  1.00  0.110          C  
ATOM   2805  H   PHE A 184      12.730  50.859 -19.034  1.00  0.100          H  
ATOM   2806  HA  PHE A 184      13.145  48.111 -18.507  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184      11.080  49.271 -19.493  1.00  0.130          H  
ATOM   2808 2HB  PHE A 184      11.899  49.241 -21.039  1.00  0.130          H  
ATOM   2809  HD1 PHE A 184      10.263  47.255 -18.465  1.00  0.130          H  
ATOM   2810  HD2 PHE A 184      12.162  47.100 -22.263  1.00  0.130          H  
ATOM   2811  HE1 PHE A 184       9.333  45.007 -18.799  1.00  0.130          H  
ATOM   2812  HE2 PHE A 184      11.253  44.814 -22.602  1.00  0.130          H  
ATOM   2813  HZ  PHE A 184       9.832  43.779 -20.891  1.00  0.130          H  
ATOM   2814  N   SER A 185      14.714  49.213 -21.244  1.00  0.070          N  
ATOM   2815  CA  SER A 185      15.810  48.936 -22.180  1.00  0.070          C  
ATOM   2816  C   SER A 185      17.124  48.692 -21.431  1.00  0.070          C  
ATOM   2817  O   SER A 185      17.860  47.745 -21.751  1.00  0.070          O  
ATOM   2818  CB  SER A 185      15.941  50.061 -23.185  1.00  0.100          C  
ATOM   2819  OG  SER A 185      16.982  49.817 -24.089  1.00  0.100          O  
ATOM   2820  H   SER A 185      14.213  50.104 -21.331  1.00  0.080          H  
ATOM   2821  HA  SER A 185      15.569  48.033 -22.725  1.00  0.080          H  
ATOM   2822 1HB  SER A 185      14.999  50.157 -23.728  1.00  0.120          H  
ATOM   2823 2HB  SER A 185      16.113  51.002 -22.667  1.00  0.120          H  
ATOM   2824  HG  SER A 185      16.878  50.481 -24.783  1.00  0.120          H  
ATOM   2825  N   PHE A 186      17.410  49.527 -20.420  1.00  0.070          N  
ATOM   2826  CA  PHE A 186      18.589  49.359 -19.579  1.00  0.080          C  
ATOM   2827  C   PHE A 186      18.620  47.983 -18.960  1.00  0.070          C  
ATOM   2828  O   PHE A 186      19.636  47.284 -19.029  1.00  0.070          O  
ATOM   2829  CB  PHE A 186      18.603  50.379 -18.442  1.00  0.110          C  
ATOM   2830  CG  PHE A 186      19.658  50.138 -17.446  1.00  0.110          C  
ATOM   2831  CD1 PHE A 186      20.983  50.399 -17.721  1.00  0.110          C  
ATOM   2832  CD2 PHE A 186      19.310  49.654 -16.192  1.00  0.110          C  
ATOM   2833  CE1 PHE A 186      21.946  50.172 -16.776  1.00  0.110          C  
ATOM   2834  CE2 PHE A 186      20.262  49.429 -15.246  1.00  0.110          C  
ATOM   2835  CZ  PHE A 186      21.588  49.686 -15.534  1.00  0.110          C  
ATOM   2836  H   PHE A 186      16.796  50.333 -20.258  1.00  0.080          H  
ATOM   2837  HA  PHE A 186      19.477  49.487 -20.196  1.00  0.100          H  
ATOM   2838 1HB  PHE A 186      18.696  51.378 -18.826  1.00  0.130          H  
ATOM   2839 2HB  PHE A 186      17.675  50.343 -17.923  1.00  0.130          H  
ATOM   2840  HD1 PHE A 186      21.263  50.786 -18.700  1.00  0.130          H  
ATOM   2841  HD2 PHE A 186      18.260  49.448 -15.966  1.00  0.130          H  
ATOM   2842  HE1 PHE A 186      22.991  50.380 -17.006  1.00  0.130          H  
ATOM   2843  HE2 PHE A 186      19.977  49.045 -14.267  1.00  0.130          H  
ATOM   2844  HZ  PHE A 186      22.352  49.506 -14.780  1.00  0.130          H  
ATOM   2845  N   PHE A 187      17.513  47.592 -18.343  1.00  0.070          N  
ATOM   2846  CA  PHE A 187      17.445  46.312 -17.686  1.00  0.070          C  
ATOM   2847  C   PHE A 187      17.566  45.169 -18.679  1.00  0.070          C  
ATOM   2848  O   PHE A 187      18.184  44.150 -18.355  1.00  0.070          O  
ATOM   2849  CB  PHE A 187      16.190  46.215 -16.855  1.00  0.100          C  
ATOM   2850  CG  PHE A 187      16.263  47.035 -15.630  1.00  0.100          C  
ATOM   2851  CD1 PHE A 187      15.414  48.112 -15.453  1.00  0.100          C  
ATOM   2852  CD2 PHE A 187      17.187  46.741 -14.634  1.00  0.100          C  
ATOM   2853  CE1 PHE A 187      15.474  48.874 -14.320  1.00  0.100          C  
ATOM   2854  CE2 PHE A 187      17.250  47.508 -13.501  1.00  0.100          C  
ATOM   2855  CZ  PHE A 187      16.392  48.574 -13.344  1.00  0.100          C  
ATOM   2856  H   PHE A 187      16.711  48.229 -18.310  1.00  0.080          H  
ATOM   2857  HA  PHE A 187      18.294  46.250 -17.009  1.00  0.080          H  
ATOM   2858 1HB  PHE A 187      15.346  46.574 -17.446  1.00  0.120          H  
ATOM   2859 2HB  PHE A 187      15.998  45.189 -16.574  1.00  0.120          H  
ATOM   2860  HD1 PHE A 187      14.686  48.344 -16.223  1.00  0.120          H  
ATOM   2861  HD2 PHE A 187      17.867  45.894 -14.754  1.00  0.120          H  
ATOM   2862  HE1 PHE A 187      14.791  49.712 -14.192  1.00  0.120          H  
ATOM   2863  HE2 PHE A 187      17.976  47.274 -12.721  1.00  0.120          H  
ATOM   2864  HZ  PHE A 187      16.447  49.173 -12.441  1.00  0.120          H  
ATOM   2865  N   MET A 188      16.993  45.307 -19.884  1.00  0.070          N  
ATOM   2866  CA  MET A 188      17.175  44.248 -20.865  1.00  0.060          C  
ATOM   2867  C   MET A 188      18.663  44.087 -21.171  1.00  0.060          C  
ATOM   2868  O   MET A 188      19.149  42.957 -21.280  1.00  0.060          O  
ATOM   2869  CB  MET A 188      16.426  44.511 -22.176  1.00  0.090          C  
ATOM   2870  CG  MET A 188      14.918  44.373 -22.111  1.00  0.090          C  
ATOM   2871  SD  MET A 188      14.132  44.367 -23.737  1.00  0.090          S  
ATOM   2872  CE  MET A 188      14.336  46.025 -24.311  1.00  0.090          C  
ATOM   2873  H   MET A 188      16.413  46.127 -20.088  1.00  0.080          H  
ATOM   2874  HA  MET A 188      16.814  43.314 -20.436  1.00  0.070          H  
ATOM   2875 1HB  MET A 188      16.633  45.535 -22.472  1.00  0.110          H  
ATOM   2876 2HB  MET A 188      16.807  43.874 -22.965  1.00  0.110          H  
ATOM   2877 1HG  MET A 188      14.667  43.448 -21.607  1.00  0.110          H  
ATOM   2878 2HG  MET A 188      14.507  45.197 -21.537  1.00  0.110          H  
ATOM   2879 1HE  MET A 188      13.874  46.118 -25.289  1.00  0.110          H  
ATOM   2880 2HE  MET A 188      13.864  46.712 -23.625  1.00  0.110          H  
ATOM   2881 3HE  MET A 188      15.397  46.258 -24.392  1.00  0.110          H  
ATOM   2882  N   ALA A 189      19.394  45.212 -21.308  1.00  0.060          N  
ATOM   2883  CA  ALA A 189      20.830  45.144 -21.561  1.00  0.060          C  
ATOM   2884  C   ALA A 189      21.535  44.423 -20.413  1.00  0.060          C  
ATOM   2885  O   ALA A 189      22.403  43.587 -20.662  1.00  0.060          O  
ATOM   2886  CB  ALA A 189      21.410  46.531 -21.743  1.00  0.080          C  
ATOM   2887  H   ALA A 189      18.915  46.123 -21.283  1.00  0.070          H  
ATOM   2888  HA  ALA A 189      20.987  44.574 -22.474  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189      22.472  46.453 -21.953  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189      20.903  47.023 -22.569  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189      21.264  47.108 -20.842  1.00  0.100          H  
ATOM   2892  N   VAL A 190      21.112  44.682 -19.166  1.00  0.060          N  
ATOM   2893  CA  VAL A 190      21.713  44.017 -18.009  1.00  0.070          C  
ATOM   2894  C   VAL A 190      21.499  42.515 -18.106  1.00  0.060          C  
ATOM   2895  O   VAL A 190      22.427  41.734 -17.878  1.00  0.060          O  
ATOM   2896  CB  VAL A 190      21.108  44.533 -16.680  1.00  0.090          C  
ATOM   2897  CG1 VAL A 190      21.592  43.672 -15.497  1.00  0.090          C  
ATOM   2898  CG2 VAL A 190      21.504  46.001 -16.473  1.00  0.090          C  
ATOM   2899  H   VAL A 190      20.413  45.424 -19.046  1.00  0.070          H  
ATOM   2900  HA  VAL A 190      22.782  44.220 -18.010  1.00  0.080          H  
ATOM   2901  HB  VAL A 190      20.030  44.452 -16.724  1.00  0.110          H  
ATOM   2902 1HG1 VAL A 190      21.149  44.046 -14.577  1.00  0.110          H  
ATOM   2903 2HG1 VAL A 190      21.294  42.633 -15.630  1.00  0.110          H  
ATOM   2904 3HG1 VAL A 190      22.678  43.725 -15.426  1.00  0.110          H  
ATOM   2905 1HG2 VAL A 190      21.067  46.371 -15.547  1.00  0.110          H  
ATOM   2906 2HG2 VAL A 190      22.587  46.081 -16.421  1.00  0.110          H  
ATOM   2907 3HG2 VAL A 190      21.147  46.602 -17.293  1.00  0.110          H  
ATOM   2908  N   GLY A 191      20.275  42.119 -18.442  1.00  0.060          N  
ATOM   2909  CA  GLY A 191      19.920  40.721 -18.608  1.00  0.060          C  
ATOM   2910  C   GLY A 191      20.815  40.075 -19.656  1.00  0.060          C  
ATOM   2911  O   GLY A 191      21.385  39.005 -19.411  1.00  0.060          O  
ATOM   2912  H   GLY A 191      19.552  42.835 -18.568  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191      20.006  40.199 -17.656  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191      18.882  40.651 -18.922  1.00  0.070          H  
ATOM   2915  N   ASN A 192      20.950  40.731 -20.821  1.00  0.060          N  
ATOM   2916  CA  ASN A 192      21.755  40.198 -21.909  1.00  0.050          C  
ATOM   2917  C   ASN A 192      23.216  40.024 -21.516  1.00  0.050          C  
ATOM   2918  O   ASN A 192      23.820  38.997 -21.829  1.00  0.050          O  
ATOM   2919  CB  ASN A 192      21.657  41.101 -23.125  1.00  0.070          C  
ATOM   2920  CG  ASN A 192      20.318  41.025 -23.826  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192      19.566  40.051 -23.696  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192      20.004  42.053 -24.573  1.00  0.070          N  
ATOM   2923  H   ASN A 192      20.434  41.607 -20.955  1.00  0.070          H  
ATOM   2924  HA  ASN A 192      21.367  39.226 -22.164  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192      21.833  42.133 -22.819  1.00  0.090          H  
ATOM   2926 2HB  ASN A 192      22.440  40.838 -23.833  1.00  0.090          H  
ATOM   2927 1HD2 ASN A 192      19.138  42.077 -25.069  1.00  0.090          H  
ATOM   2928 2HD2 ASN A 192      20.626  42.827 -24.664  1.00  0.090          H  
ATOM   2929  N   ILE A 193      23.761  40.975 -20.758  1.00  0.050          N  
ATOM   2930  CA  ILE A 193      25.146  40.906 -20.311  1.00  0.060          C  
ATOM   2931  C   ILE A 193      25.351  39.718 -19.388  1.00  0.060          C  
ATOM   2932  O   ILE A 193      26.311  38.956 -19.554  1.00  0.060          O  
ATOM   2933  CB  ILE A 193      25.539  42.221 -19.601  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193      25.552  43.354 -20.657  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193      26.905  42.078 -18.872  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193      25.570  44.755 -20.105  1.00  0.080          C  
ATOM   2937  H   ILE A 193      23.203  41.814 -20.559  1.00  0.060          H  
ATOM   2938  HA  ILE A 193      25.778  40.776 -21.185  1.00  0.070          H  
ATOM   2939  HB  ILE A 193      24.767  42.472 -18.872  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193      26.425  43.231 -21.296  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193      24.681  43.249 -21.261  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193      27.155  43.007 -18.375  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193      26.856  41.289 -18.123  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193      27.679  41.838 -19.585  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193      25.544  45.446 -20.923  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193      24.685  44.906 -19.488  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193      26.460  44.925 -19.511  1.00  0.100          H  
ATOM   2948  N   LEU A 194      24.462  39.573 -18.399  1.00  0.060          N  
ATOM   2949  CA  LEU A 194      24.555  38.481 -17.444  1.00  0.070          C  
ATOM   2950  C   LEU A 194      24.378  37.135 -18.136  1.00  0.070          C  
ATOM   2951  O   LEU A 194      25.042  36.149 -17.790  1.00  0.070          O  
ATOM   2952  CB  LEU A 194      23.447  38.630 -16.395  1.00  0.090          C  
ATOM   2953  CG  LEU A 194      23.513  39.796 -15.409  1.00  0.090          C  
ATOM   2954  CD1 LEU A 194      22.180  39.828 -14.640  1.00  0.090          C  
ATOM   2955  CD2 LEU A 194      24.690  39.633 -14.464  1.00  0.090          C  
ATOM   2956  H   LEU A 194      23.702  40.258 -18.309  1.00  0.070          H  
ATOM   2957  HA  LEU A 194      25.537  38.502 -16.982  1.00  0.080          H  
ATOM   2958 1HB  LEU A 194      22.514  38.762 -16.938  1.00  0.110          H  
ATOM   2959 2HB  LEU A 194      23.389  37.716 -15.818  1.00  0.110          H  
ATOM   2960  HG  LEU A 194      23.620  40.732 -15.950  1.00  0.110          H  
ATOM   2961 1HD1 LEU A 194      22.185  40.661 -13.938  1.00  0.110          H  
ATOM   2962 2HD1 LEU A 194      21.358  39.956 -15.346  1.00  0.110          H  
ATOM   2963 3HD1 LEU A 194      22.046  38.895 -14.094  1.00  0.110          H  
ATOM   2964 1HD2 LEU A 194      24.705  40.470 -13.766  1.00  0.110          H  
ATOM   2965 2HD2 LEU A 194      24.589  38.700 -13.909  1.00  0.110          H  
ATOM   2966 3HD2 LEU A 194      25.622  39.622 -15.022  1.00  0.110          H  
ATOM   2967  N   GLY A 195      23.439  37.094 -19.086  1.00  0.060          N  
ATOM   2968  CA  GLY A 195      23.097  35.913 -19.855  1.00  0.060          C  
ATOM   2969  C   GLY A 195      24.262  35.438 -20.675  1.00  0.060          C  
ATOM   2970  O   GLY A 195      24.620  34.259 -20.622  1.00  0.060          O  
ATOM   2971  H   GLY A 195      22.900  37.940 -19.283  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195      22.770  35.116 -19.195  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195      22.262  36.145 -20.494  1.00  0.070          H  
ATOM   2974  N   TYR A 196      24.851  36.344 -21.452  1.00  0.060          N  
ATOM   2975  CA  TYR A 196      25.971  35.996 -22.295  1.00  0.080          C  
ATOM   2976  C   TYR A 196      27.143  35.541 -21.433  1.00  0.090          C  
ATOM   2977  O   TYR A 196      27.816  34.559 -21.768  1.00  0.110          O  
ATOM   2978  CB  TYR A 196      26.376  37.197 -23.150  1.00  0.100          C  
ATOM   2979  CG  TYR A 196      25.346  37.654 -24.214  1.00  0.100          C  
ATOM   2980  CD1 TYR A 196      25.393  38.960 -24.664  1.00  0.100          C  
ATOM   2981  CD2 TYR A 196      24.364  36.805 -24.716  1.00  0.100          C  
ATOM   2982  CE1 TYR A 196      24.494  39.412 -25.604  1.00  0.100          C  
ATOM   2983  CE2 TYR A 196      23.461  37.266 -25.648  1.00  0.100          C  
ATOM   2984  CZ  TYR A 196      23.523  38.554 -26.095  1.00  0.100          C  
ATOM   2985  OH  TYR A 196      22.617  38.990 -27.036  1.00  0.100          O  
ATOM   2986  H   TYR A 196      24.499  37.305 -21.468  1.00  0.070          H  
ATOM   2987  HA  TYR A 196      25.697  35.156 -22.928  1.00  0.100          H  
ATOM   2988 1HB  TYR A 196      26.541  38.035 -22.478  1.00  0.120          H  
ATOM   2989 2HB  TYR A 196      27.319  36.991 -23.652  1.00  0.120          H  
ATOM   2990  HD1 TYR A 196      26.144  39.625 -24.274  1.00  0.120          H  
ATOM   2991  HD2 TYR A 196      24.287  35.781 -24.391  1.00  0.120          H  
ATOM   2992  HE1 TYR A 196      24.547  40.438 -25.955  1.00  0.120          H  
ATOM   2993  HE2 TYR A 196      22.698  36.592 -26.033  1.00  0.120          H  
ATOM   2994  HH  TYR A 196      22.753  39.925 -27.208  1.00  0.120          H  
ATOM   2995  N   ALA A 197      27.390  36.233 -20.310  1.00  0.090          N  
ATOM   2996  CA  ALA A 197      28.485  35.836 -19.450  1.00  0.120          C  
ATOM   2997  C   ALA A 197      28.284  34.409 -18.929  1.00  0.130          C  
ATOM   2998  O   ALA A 197      29.232  33.623 -18.915  1.00  0.200          O  
ATOM   2999  CB  ALA A 197      28.608  36.815 -18.301  1.00  0.160          C  
ATOM   3000  H   ALA A 197      26.843  37.065 -20.066  1.00  0.110          H  
ATOM   3001  HA  ALA A 197      29.402  35.856 -20.037  1.00  0.140          H  
ATOM   3002 1HB  ALA A 197      29.446  36.533 -17.669  1.00  0.190          H  
ATOM   3003 2HB  ALA A 197      28.766  37.819 -18.698  1.00  0.190          H  
ATOM   3004 3HB  ALA A 197      27.687  36.799 -17.718  1.00  0.190          H  
ATOM   3005  N   ALA A 198      27.048  34.050 -18.533  1.00  0.080          N  
ATOM   3006  CA  ALA A 198      26.773  32.687 -18.080  1.00  0.090          C  
ATOM   3007  C   ALA A 198      26.858  31.672 -19.227  1.00  0.080          C  
ATOM   3008  O   ALA A 198      27.430  30.594 -19.077  1.00  0.090          O  
ATOM   3009  CB  ALA A 198      25.390  32.612 -17.447  1.00  0.120          C  
ATOM   3010  H   ALA A 198      26.302  34.753 -18.496  1.00  0.100          H  
ATOM   3011  HA  ALA A 198      27.523  32.423 -17.337  1.00  0.110          H  
ATOM   3012 1HB  ALA A 198      25.205  31.601 -17.087  1.00  0.150          H  
ATOM   3013 2HB  ALA A 198      25.335  33.313 -16.616  1.00  0.150          H  
ATOM   3014 3HB  ALA A 198      24.639  32.878 -18.195  1.00  0.150          H  
ATOM   3015  N   GLY A 199      26.288  32.004 -20.389  1.00  0.080          N  
ATOM   3016  CA  GLY A 199      26.237  31.076 -21.520  1.00  0.090          C  
ATOM   3017  C   GLY A 199      27.619  30.648 -22.005  1.00  0.090          C  
ATOM   3018  O   GLY A 199      27.854  29.485 -22.329  1.00  0.090          O  
ATOM   3019  H   GLY A 199      25.826  32.909 -20.483  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199      25.661  30.201 -21.233  1.00  0.110          H  
ATOM   3021 2HA  GLY A 199      25.693  31.548 -22.340  1.00  0.110          H  
ATOM   3022  N   SER A 200      28.570  31.573 -21.965  1.00  0.080          N  
ATOM   3023  CA  SER A 200      29.944  31.333 -22.402  1.00  0.100          C  
ATOM   3024  C   SER A 200      30.848  30.787 -21.295  1.00  0.100          C  
ATOM   3025  O   SER A 200      32.055  30.591 -21.494  1.00  0.140          O  
ATOM   3026  CB  SER A 200      30.540  32.608 -22.974  1.00  0.130          C  
ATOM   3027  OG  SER A 200      29.889  32.996 -24.166  1.00  0.130          O  
ATOM   3028  H   SER A 200      28.306  32.533 -21.715  1.00  0.100          H  
ATOM   3029  HA  SER A 200      29.915  30.591 -23.198  1.00  0.120          H  
ATOM   3030 1HB  SER A 200      30.444  33.405 -22.231  1.00  0.160          H  
ATOM   3031 2HB  SER A 200      31.600  32.465 -23.164  1.00  0.160          H  
ATOM   3032  HG  SER A 200      30.290  33.830 -24.425  1.00  0.160          H  
ATOM   3033  N   TYR A 201      30.286  30.528 -20.121  1.00  0.090          N  
ATOM   3034  CA  TYR A 201      31.053  30.071 -18.980  1.00  0.130          C  
ATOM   3035  C   TYR A 201      31.319  28.577 -19.058  1.00  0.110          C  
ATOM   3036  O   TYR A 201      30.652  27.774 -18.398  1.00  0.130          O  
ATOM   3037  CB  TYR A 201      30.289  30.445 -17.696  1.00  0.170          C  
ATOM   3038  CG  TYR A 201      30.976  30.302 -16.301  1.00  0.170          C  
ATOM   3039  CD1 TYR A 201      31.907  29.296 -15.973  1.00  0.170          C  
ATOM   3040  CD2 TYR A 201      30.623  31.221 -15.324  1.00  0.170          C  
ATOM   3041  CE1 TYR A 201      32.436  29.226 -14.716  1.00  0.170          C  
ATOM   3042  CE2 TYR A 201      31.167  31.142 -14.062  1.00  0.170          C  
ATOM   3043  CZ  TYR A 201      32.065  30.148 -13.758  1.00  0.170          C  
ATOM   3044  OH  TYR A 201      32.598  30.069 -12.493  1.00  0.170          O  
ATOM   3045  H   TYR A 201      29.278  30.660 -19.993  1.00  0.110          H  
ATOM   3046  HA  TYR A 201      32.015  30.583 -18.980  1.00  0.160          H  
ATOM   3047 1HB  TYR A 201      29.971  31.479 -17.789  1.00  0.200          H  
ATOM   3048 2HB  TYR A 201      29.378  29.862 -17.668  1.00  0.200          H  
ATOM   3049  HD1 TYR A 201      32.219  28.559 -16.673  1.00  0.200          H  
ATOM   3050  HD2 TYR A 201      29.904  32.007 -15.557  1.00  0.200          H  
ATOM   3051  HE1 TYR A 201      33.147  28.436 -14.476  1.00  0.200          H  
ATOM   3052  HE2 TYR A 201      30.880  31.865 -13.299  1.00  0.200          H  
ATOM   3053  HH  TYR A 201      33.219  29.338 -12.451  1.00  0.200          H  
ATOM   3054  N   SER A 202      32.304  28.211 -19.865  1.00  0.130          N  
ATOM   3055  CA  SER A 202      32.635  26.809 -20.021  1.00  0.120          C  
ATOM   3056  C   SER A 202      32.954  26.265 -18.644  1.00  0.130          C  
ATOM   3057  O   SER A 202      33.589  26.938 -17.831  1.00  0.150          O  
ATOM   3058  CB  SER A 202      33.822  26.617 -20.949  1.00  0.170          C  
ATOM   3059  OG  SER A 202      33.524  27.037 -22.253  1.00  0.170          O  
ATOM   3060  H   SER A 202      32.769  28.940 -20.414  1.00  0.160          H  
ATOM   3061  HA  SER A 202      31.773  26.279 -20.425  1.00  0.140          H  
ATOM   3062 1HB  SER A 202      34.671  27.182 -20.568  1.00  0.210          H  
ATOM   3063 2HB  SER A 202      34.108  25.566 -20.956  1.00  0.210          H  
ATOM   3064  HG  SER A 202      34.324  26.899 -22.766  1.00  0.210          H  
ATOM   3065  N   HIS A 203      32.497  25.043 -18.394  1.00  0.130          N  
ATOM   3066  CA  HIS A 203      32.655  24.315 -17.140  1.00  0.140          C  
ATOM   3067  C   HIS A 203      31.832  24.892 -15.978  1.00  0.120          C  
ATOM   3068  O   HIS A 203      31.991  24.485 -14.824  1.00  0.130          O  
ATOM   3069  CB  HIS A 203      34.132  24.189 -16.786  1.00  0.190          C  
ATOM   3070  CG  HIS A 203      34.902  23.533 -17.894  1.00  0.190          C  
ATOM   3071  ND1 HIS A 203      34.704  22.213 -18.263  1.00  0.190          N  
ATOM   3072  CD2 HIS A 203      35.846  24.017 -18.727  1.00  0.190          C  
ATOM   3073  CE1 HIS A 203      35.502  21.917 -19.269  1.00  0.190          C  
ATOM   3074  NE2 HIS A 203      36.206  22.992 -19.570  1.00  0.190          N  
ATOM   3075  H   HIS A 203      32.010  24.572 -19.139  1.00  0.160          H  
ATOM   3076  HA  HIS A 203      32.301  23.305 -17.289  1.00  0.170          H  
ATOM   3077 1HB  HIS A 203      34.570  25.156 -16.563  1.00  0.230          H  
ATOM   3078 2HB  HIS A 203      34.230  23.582 -15.899  1.00  0.230          H  
ATOM   3079  HD2 HIS A 203      36.244  25.033 -18.730  1.00  0.230          H  
ATOM   3080  HE1 HIS A 203      35.565  20.950 -19.769  1.00  0.230          H  
ATOM   3081  HE2 HIS A 203      36.897  23.055 -20.305  1.00  0.230          H  
ATOM   3082  N   LEU A 204      30.842  25.742 -16.295  1.00  0.110          N  
ATOM   3083  CA  LEU A 204      29.881  26.231 -15.309  1.00  0.110          C  
ATOM   3084  C   LEU A 204      29.189  25.061 -14.652  1.00  0.110          C  
ATOM   3085  O   LEU A 204      28.941  25.071 -13.450  1.00  0.130          O  
ATOM   3086  CB  LEU A 204      28.809  27.121 -15.958  1.00  0.150          C  
ATOM   3087  CG  LEU A 204      27.674  27.697 -15.036  1.00  0.150          C  
ATOM   3088  CD1 LEU A 204      28.245  28.587 -13.940  1.00  0.150          C  
ATOM   3089  CD2 LEU A 204      26.677  28.476 -15.925  1.00  0.150          C  
ATOM   3090  H   LEU A 204      30.785  26.122 -17.244  1.00  0.130          H  
ATOM   3091  HA  LEU A 204      30.423  26.796 -14.555  1.00  0.130          H  
ATOM   3092 1HB  LEU A 204      29.303  27.957 -16.389  1.00  0.180          H  
ATOM   3093 2HB  LEU A 204      28.336  26.563 -16.767  1.00  0.180          H  
ATOM   3094  HG  LEU A 204      27.166  26.881 -14.551  1.00  0.180          H  
ATOM   3095 1HD1 LEU A 204      27.435  28.962 -13.317  1.00  0.180          H  
ATOM   3096 2HD1 LEU A 204      28.937  28.024 -13.319  1.00  0.180          H  
ATOM   3097 3HD1 LEU A 204      28.758  29.412 -14.391  1.00  0.180          H  
ATOM   3098 1HD2 LEU A 204      25.864  28.862 -15.316  1.00  0.180          H  
ATOM   3099 2HD2 LEU A 204      27.185  29.309 -16.424  1.00  0.180          H  
ATOM   3100 3HD2 LEU A 204      26.273  27.802 -16.677  1.00  0.180          H  
ATOM   3101  N   PHE A 205      28.909  24.014 -15.430  1.00  0.110          N  
ATOM   3102  CA  PHE A 205      28.224  22.826 -14.941  1.00  0.120          C  
ATOM   3103  C   PHE A 205      28.870  22.201 -13.703  1.00  0.110          C  
ATOM   3104  O   PHE A 205      28.196  21.507 -12.952  1.00  0.110          O  
ATOM   3105  CB  PHE A 205      28.115  21.769 -16.032  1.00  0.160          C  
ATOM   3106  CG  PHE A 205      29.352  20.988 -16.330  1.00  0.160          C  
ATOM   3107  CD1 PHE A 205      29.607  19.815 -15.633  1.00  0.160          C  
ATOM   3108  CD2 PHE A 205      30.251  21.388 -17.297  1.00  0.160          C  
ATOM   3109  CE1 PHE A 205      30.732  19.078 -15.886  1.00  0.160          C  
ATOM   3110  CE2 PHE A 205      31.384  20.645 -17.552  1.00  0.160          C  
ATOM   3111  CZ  PHE A 205      31.623  19.497 -16.844  1.00  0.160          C  
ATOM   3112  H   PHE A 205      29.114  24.085 -16.430  1.00  0.130          H  
ATOM   3113  HA  PHE A 205      27.215  23.101 -14.676  1.00  0.140          H  
ATOM   3114 1HB  PHE A 205      27.361  21.079 -15.734  1.00  0.200          H  
ATOM   3115 2HB  PHE A 205      27.784  22.239 -16.952  1.00  0.200          H  
ATOM   3116  HD1 PHE A 205      28.896  19.479 -14.868  1.00  0.200          H  
ATOM   3117  HD2 PHE A 205      30.065  22.289 -17.861  1.00  0.200          H  
ATOM   3118  HE1 PHE A 205      30.918  18.162 -15.324  1.00  0.200          H  
ATOM   3119  HE2 PHE A 205      32.098  20.970 -18.316  1.00  0.200          H  
ATOM   3120  HZ  PHE A 205      32.520  18.916 -17.045  1.00  0.200          H  
ATOM   3121  N   LYS A 206      30.152  22.454 -13.439  1.00  0.130          N  
ATOM   3122  CA  LYS A 206      30.812  21.878 -12.270  1.00  0.150          C  
ATOM   3123  C   LYS A 206      30.170  22.371 -10.954  1.00  0.150          C  
ATOM   3124  O   LYS A 206      30.385  21.780  -9.892  1.00  0.170          O  
ATOM   3125  CB  LYS A 206      32.307  22.156 -12.324  1.00  0.200          C  
ATOM   3126  CG  LYS A 206      33.005  21.382 -13.453  1.00  0.200          C  
ATOM   3127  CD  LYS A 206      34.497  21.652 -13.501  1.00  0.200          C  
ATOM   3128  CE  LYS A 206      35.157  20.868 -14.637  1.00  0.200          C  
ATOM   3129  NZ  LYS A 206      36.626  21.129 -14.726  1.00  0.200          N  
ATOM   3130  H   LYS A 206      30.688  23.079 -14.049  1.00  0.160          H  
ATOM   3131  HA  LYS A 206      30.678  20.797 -12.311  1.00  0.180          H  
ATOM   3132 1HB  LYS A 206      32.469  23.223 -12.490  1.00  0.240          H  
ATOM   3133 2HB  LYS A 206      32.768  21.889 -11.376  1.00  0.240          H  
ATOM   3134 1HG  LYS A 206      32.833  20.315 -13.319  1.00  0.240          H  
ATOM   3135 2HG  LYS A 206      32.563  21.681 -14.409  1.00  0.240          H  
ATOM   3136 1HD  LYS A 206      34.668  22.718 -13.652  1.00  0.240          H  
ATOM   3137 2HD  LYS A 206      34.951  21.359 -12.556  1.00  0.240          H  
ATOM   3138 1HE  LYS A 206      34.997  19.805 -14.474  1.00  0.240          H  
ATOM   3139 2HE  LYS A 206      34.689  21.152 -15.579  1.00  0.240          H  
ATOM   3140 1HZ  LYS A 206      37.014  20.593 -15.491  1.00  0.240          H  
ATOM   3141 2HZ  LYS A 206      36.794  22.112 -14.891  1.00  0.240          H  
ATOM   3142 3HZ  LYS A 206      37.071  20.855 -13.864  1.00  0.240          H  
ATOM   3143  N   VAL A 207      29.422  23.487 -11.040  1.00  0.140          N  
ATOM   3144  CA  VAL A 207      28.669  24.090  -9.945  1.00  0.150          C  
ATOM   3145  C   VAL A 207      27.578  23.123  -9.493  1.00  0.130          C  
ATOM   3146  O   VAL A 207      27.235  23.077  -8.308  1.00  0.150          O  
ATOM   3147  CB  VAL A 207      28.054  25.446 -10.356  1.00  0.210          C  
ATOM   3148  CG1 VAL A 207      27.100  25.969  -9.259  1.00  0.210          C  
ATOM   3149  CG2 VAL A 207      29.180  26.449 -10.591  1.00  0.210          C  
ATOM   3150  H   VAL A 207      29.334  23.923 -11.963  1.00  0.170          H  
ATOM   3151  HA  VAL A 207      29.348  24.261  -9.111  1.00  0.180          H  
ATOM   3152  HB  VAL A 207      27.478  25.317 -11.273  1.00  0.250          H  
ATOM   3153 1HG1 VAL A 207      26.682  26.922  -9.573  1.00  0.250          H  
ATOM   3154 2HG1 VAL A 207      26.286  25.270  -9.088  1.00  0.250          H  
ATOM   3155 3HG1 VAL A 207      27.652  26.104  -8.331  1.00  0.250          H  
ATOM   3156 1HG2 VAL A 207      28.758  27.405 -10.892  1.00  0.250          H  
ATOM   3157 2HG2 VAL A 207      29.747  26.575  -9.671  1.00  0.250          H  
ATOM   3158 3HG2 VAL A 207      29.844  26.086 -11.373  1.00  0.250          H  
ATOM   3159  N   PHE A 208      26.958  22.435 -10.462  1.00  0.110          N  
ATOM   3160  CA  PHE A 208      25.912  21.451 -10.242  1.00  0.100          C  
ATOM   3161  C   PHE A 208      26.452  20.137 -10.840  1.00  0.110          C  
ATOM   3162  O   PHE A 208      26.016  19.743 -11.928  1.00  0.130          O  
ATOM   3163  CB  PHE A 208      24.636  21.861 -10.985  1.00  0.140          C  
ATOM   3164  CG  PHE A 208      24.073  23.200 -10.575  1.00  0.140          C  
ATOM   3165  CD1 PHE A 208      24.469  24.348 -11.244  1.00  0.140          C  
ATOM   3166  CD2 PHE A 208      23.148  23.320  -9.554  1.00  0.140          C  
ATOM   3167  CE1 PHE A 208      23.964  25.587 -10.914  1.00  0.140          C  
ATOM   3168  CE2 PHE A 208      22.635  24.564  -9.213  1.00  0.140          C  
ATOM   3169  CZ  PHE A 208      23.046  25.698  -9.897  1.00  0.140          C  
ATOM   3170  H   PHE A 208      27.292  22.520 -11.419  1.00  0.130          H  
ATOM   3171  HA  PHE A 208      25.694  21.353  -9.180  1.00  0.120          H  
ATOM   3172 1HB  PHE A 208      24.842  21.897 -12.057  1.00  0.170          H  
ATOM   3173 2HB  PHE A 208      23.869  21.105 -10.828  1.00  0.170          H  
ATOM   3174  HD1 PHE A 208      25.194  24.258 -12.038  1.00  0.170          H  
ATOM   3175  HD2 PHE A 208      22.819  22.429  -9.018  1.00  0.170          H  
ATOM   3176  HE1 PHE A 208      24.294  26.475 -11.458  1.00  0.170          H  
ATOM   3177  HE2 PHE A 208      21.905  24.651  -8.407  1.00  0.170          H  
ATOM   3178  HZ  PHE A 208      22.642  26.673  -9.631  1.00  0.170          H  
ATOM   3179  N   PRO A 209      27.285  19.377 -10.093  1.00  0.150          N  
ATOM   3180  CA  PRO A 209      28.107  18.245 -10.519  1.00  0.220          C  
ATOM   3181  C   PRO A 209      27.384  17.084 -11.169  1.00  0.220          C  
ATOM   3182  O   PRO A 209      28.016  16.260 -11.824  1.00  0.360          O  
ATOM   3183  CB  PRO A 209      28.719  17.753  -9.200  1.00  0.330          C  
ATOM   3184  CG  PRO A 209      28.704  18.936  -8.300  1.00  0.330          C  
ATOM   3185  CD  PRO A 209      27.451  19.671  -8.643  1.00  0.330          C  
ATOM   3186  HA  PRO A 209      28.893  18.626 -11.190  1.00  0.260          H  
ATOM   3187 1HB  PRO A 209      28.133  16.907  -8.809  1.00  0.400          H  
ATOM   3188 2HB  PRO A 209      29.736  17.376  -9.382  1.00  0.400          H  
ATOM   3189 1HG  PRO A 209      28.744  18.624  -7.247  1.00  0.400          H  
ATOM   3190 2HG  PRO A 209      29.602  19.559  -8.482  1.00  0.400          H  
ATOM   3191 1HD  PRO A 209      26.604  19.307  -8.059  1.00  0.400          H  
ATOM   3192 2HD  PRO A 209      27.670  20.698  -8.445  1.00  0.400          H  
ATOM   3193  N   PHE A 210      26.079  17.002 -11.001  1.00  0.160          N  
ATOM   3194  CA  PHE A 210      25.342  15.892 -11.552  1.00  0.270          C  
ATOM   3195  C   PHE A 210      24.349  16.334 -12.601  1.00  0.180          C  
ATOM   3196  O   PHE A 210      23.360  15.650 -12.877  1.00  0.190          O  
ATOM   3197  CB  PHE A 210      24.567  15.304 -10.380  1.00  0.330          C  
ATOM   3198  CG  PHE A 210      23.861  16.465  -9.656  1.00  0.330          C  
ATOM   3199  CD1 PHE A 210      22.631  16.962 -10.076  1.00  0.330          C  
ATOM   3200  CD2 PHE A 210      24.480  17.092  -8.567  1.00  0.330          C  
ATOM   3201  CE1 PHE A 210      22.052  18.042  -9.444  1.00  0.330          C  
ATOM   3202  CE2 PHE A 210      23.894  18.166  -7.941  1.00  0.330          C  
ATOM   3203  CZ  PHE A 210      22.682  18.643  -8.381  1.00  0.330          C  
ATOM   3204  H   PHE A 210      25.572  17.698 -10.472  1.00  0.190          H  
ATOM   3205  HA  PHE A 210      26.033  15.167 -11.984  1.00  0.320          H  
ATOM   3206 1HB  PHE A 210      23.822  14.589 -10.726  1.00  0.400          H  
ATOM   3207 2HB  PHE A 210      25.240  14.805  -9.687  1.00  0.400          H  
ATOM   3208  HD1 PHE A 210      22.119  16.498 -10.924  1.00  0.400          H  
ATOM   3209  HD2 PHE A 210      25.449  16.722  -8.218  1.00  0.400          H  
ATOM   3210  HE1 PHE A 210      21.089  18.419  -9.791  1.00  0.400          H  
ATOM   3211  HE2 PHE A 210      24.389  18.643  -7.095  1.00  0.400          H  
ATOM   3212  HZ  PHE A 210      22.217  19.496  -7.884  1.00  0.400          H  
ATOM   3213  N   SER A 211      24.721  17.393 -13.318  1.00  0.160          N  
ATOM   3214  CA  SER A 211      23.951  17.864 -14.451  1.00  0.160          C  
ATOM   3215  C   SER A 211      24.381  17.137 -15.735  1.00  0.160          C  
ATOM   3216  O   SER A 211      23.594  16.994 -16.682  1.00  0.230          O  
ATOM   3217  CB  SER A 211      24.128  19.364 -14.571  1.00  0.220          C  
ATOM   3218  OG  SER A 211      25.442  19.693 -14.882  1.00  0.220          O  
ATOM   3219  H   SER A 211      25.518  17.954 -12.998  1.00  0.190          H  
ATOM   3220  HA  SER A 211      22.899  17.650 -14.266  1.00  0.190          H  
ATOM   3221 1HB  SER A 211      23.473  19.765 -15.326  1.00  0.270          H  
ATOM   3222 2HB  SER A 211      23.855  19.831 -13.624  1.00  0.270          H  
ATOM   3223  HG  SER A 211      25.500  20.649 -14.742  1.00  0.270          H  
ATOM   3224  N   LYS A 212      25.612  16.608 -15.729  1.00  0.190          N  
ATOM   3225  CA  LYS A 212      26.186  15.857 -16.845  1.00  0.220          C  
ATOM   3226  C   LYS A 212      25.789  14.386 -16.681  1.00  0.200          C  
ATOM   3227  O   LYS A 212      25.972  13.797 -15.611  1.00  0.230          O  
ATOM   3228  CB  LYS A 212      27.708  16.050 -16.890  1.00  0.300          C  
ATOM   3229  CG  LYS A 212      28.397  15.395 -18.077  1.00  0.300          C  
ATOM   3230  CD  LYS A 212      29.900  15.678 -18.099  1.00  0.300          C  
ATOM   3231  CE  LYS A 212      30.570  14.934 -19.256  1.00  0.300          C  
ATOM   3232  NZ  LYS A 212      32.051  15.143 -19.293  1.00  0.300          N  
ATOM   3233  H   LYS A 212      26.195  16.772 -14.920  1.00  0.230          H  
ATOM   3234  HA  LYS A 212      25.756  16.218 -17.785  1.00  0.260          H  
ATOM   3235 1HB  LYS A 212      27.934  17.118 -16.921  1.00  0.360          H  
ATOM   3236 2HB  LYS A 212      28.150  15.649 -15.979  1.00  0.360          H  
ATOM   3237 1HG  LYS A 212      28.236  14.315 -18.044  1.00  0.360          H  
ATOM   3238 2HG  LYS A 212      27.952  15.780 -18.999  1.00  0.360          H  
ATOM   3239 1HD  LYS A 212      30.064  16.754 -18.221  1.00  0.360          H  
ATOM   3240 2HD  LYS A 212      30.349  15.362 -17.157  1.00  0.360          H  
ATOM   3241 1HE  LYS A 212      30.368  13.869 -19.148  1.00  0.360          H  
ATOM   3242 2HE  LYS A 212      30.139  15.281 -20.197  1.00  0.360          H  
ATOM   3243 1HZ  LYS A 212      32.445  14.627 -20.069  1.00  0.360          H  
ATOM   3244 2HZ  LYS A 212      32.256  16.125 -19.409  1.00  0.360          H  
ATOM   3245 3HZ  LYS A 212      32.461  14.814 -18.431  1.00  0.360          H  
ATOM   3246  N   THR A 213      25.182  13.826 -17.719  1.00  0.180          N  
ATOM   3247  CA  THR A 213      24.646  12.462 -17.688  1.00  0.160          C  
ATOM   3248  C   THR A 213      25.004  11.697 -18.961  1.00  0.160          C  
ATOM   3249  O   THR A 213      25.487  12.274 -19.927  1.00  0.170          O  
ATOM   3250  CB  THR A 213      23.105  12.479 -17.519  1.00  0.230          C  
ATOM   3251  OG1 THR A 213      22.504  12.984 -18.714  1.00  0.230          O  
ATOM   3252  CG2 THR A 213      22.711  13.405 -16.362  1.00  0.230          C  
ATOM   3253  H   THR A 213      25.138  14.370 -18.586  1.00  0.220          H  
ATOM   3254  HA  THR A 213      25.084  11.935 -16.841  1.00  0.190          H  
ATOM   3255  HB  THR A 213      22.743  11.473 -17.324  1.00  0.280          H  
ATOM   3256  HG1 THR A 213      21.513  12.953 -18.633  1.00  0.280          H  
ATOM   3257 1HG2 THR A 213      21.625  13.409 -16.265  1.00  0.280          H  
ATOM   3258 2HG2 THR A 213      23.160  13.050 -15.436  1.00  0.280          H  
ATOM   3259 3HG2 THR A 213      23.044  14.415 -16.560  1.00  0.280          H  
ATOM   3260  N   LYS A 214      24.689  10.404 -19.030  1.00  0.170          N  
ATOM   3261  CA  LYS A 214      24.978   9.664 -20.267  1.00  0.200          C  
ATOM   3262  C   LYS A 214      24.312  10.314 -21.487  1.00  0.210          C  
ATOM   3263  O   LYS A 214      24.865  10.315 -22.585  1.00  0.340          O  
ATOM   3264  CB  LYS A 214      24.514   8.212 -20.159  1.00  0.270          C  
ATOM   3265  CG  LYS A 214      25.344   7.347 -19.221  1.00  0.270          C  
ATOM   3266  CD  LYS A 214      24.801   5.919 -19.163  1.00  0.270          C  
ATOM   3267  CE  LYS A 214      25.630   5.041 -18.225  1.00  0.270          C  
ATOM   3268  NZ  LYS A 214      25.090   3.653 -18.136  1.00  0.270          N  
ATOM   3269  H   LYS A 214      24.280   9.943 -18.231  1.00  0.200          H  
ATOM   3270  HA  LYS A 214      26.056   9.677 -20.433  1.00  0.240          H  
ATOM   3271 1HB  LYS A 214      23.477   8.183 -19.825  1.00  0.320          H  
ATOM   3272 2HB  LYS A 214      24.546   7.753 -21.147  1.00  0.320          H  
ATOM   3273 1HG  LYS A 214      26.375   7.322 -19.576  1.00  0.320          H  
ATOM   3274 2HG  LYS A 214      25.335   7.777 -18.222  1.00  0.320          H  
ATOM   3275 1HD  LYS A 214      23.768   5.937 -18.811  1.00  0.320          H  
ATOM   3276 2HD  LYS A 214      24.816   5.483 -20.162  1.00  0.320          H  
ATOM   3277 1HE  LYS A 214      26.655   4.999 -18.590  1.00  0.320          H  
ATOM   3278 2HE  LYS A 214      25.629   5.484 -17.229  1.00  0.320          H  
ATOM   3279 1HZ  LYS A 214      25.664   3.108 -17.508  1.00  0.320          H  
ATOM   3280 2HZ  LYS A 214      24.142   3.680 -17.785  1.00  0.320          H  
ATOM   3281 3HZ  LYS A 214      25.097   3.228 -19.052  1.00  0.320          H  
ATOM   3282  N   ALA A 215      23.110  10.854 -21.286  1.00  0.170          N  
ATOM   3283  CA  ALA A 215      22.324  11.510 -22.326  1.00  0.170          C  
ATOM   3284  C   ALA A 215      22.651  12.996 -22.510  1.00  0.160          C  
ATOM   3285  O   ALA A 215      22.060  13.649 -23.372  1.00  0.180          O  
ATOM   3286  CB  ALA A 215      20.846  11.386 -22.002  1.00  0.240          C  
ATOM   3287  H   ALA A 215      22.707  10.800 -20.359  1.00  0.200          H  
ATOM   3288  HA  ALA A 215      22.539  11.006 -23.262  1.00  0.200          H  
ATOM   3289 1HB  ALA A 215      20.255  11.834 -22.799  1.00  0.290          H  
ATOM   3290 2HB  ALA A 215      20.595  10.341 -21.905  1.00  0.290          H  
ATOM   3291 3HB  ALA A 215      20.637  11.902 -21.059  1.00  0.290          H  
ATOM   3292  N   CYS A 216      23.562  13.547 -21.710  1.00  0.150          N  
ATOM   3293  CA  CYS A 216      23.804  14.982 -21.734  1.00  0.160          C  
ATOM   3294  C   CYS A 216      25.266  15.360 -21.503  1.00  0.160          C  
ATOM   3295  O   CYS A 216      25.811  15.195 -20.409  1.00  0.170          O  
ATOM   3296  CB  CYS A 216      22.919  15.661 -20.675  1.00  0.220          C  
ATOM   3297  SG  CYS A 216      23.080  17.471 -20.533  1.00  0.220          S  
ATOM   3298  H   CYS A 216      24.102  12.961 -21.078  1.00  0.180          H  
ATOM   3299  HA  CYS A 216      23.511  15.345 -22.716  1.00  0.190          H  
ATOM   3300 1HB  CYS A 216      21.874  15.432 -20.881  1.00  0.260          H  
ATOM   3301 2HB  CYS A 216      23.150  15.236 -19.699  1.00  0.260          H  
ATOM   3302  N   ASP A 217      25.857  15.969 -22.535  1.00  0.160          N  
ATOM   3303  CA  ASP A 217      27.243  16.412 -22.563  1.00  0.160          C  
ATOM   3304  C   ASP A 217      27.420  17.744 -21.829  1.00  0.140          C  
ATOM   3305  O   ASP A 217      26.503  18.220 -21.157  1.00  0.190          O  
ATOM   3306  CB  ASP A 217      27.707  16.520 -24.027  1.00  0.220          C  
ATOM   3307  CG  ASP A 217      27.045  17.674 -24.852  1.00  0.220          C  
ATOM   3308  OD1 ASP A 217      26.592  18.671 -24.270  1.00  0.220          O  
ATOM   3309  OD2 ASP A 217      27.007  17.537 -26.048  1.00  0.220          O  
ATOM   3310  H   ASP A 217      25.319  16.077 -23.389  1.00  0.190          H  
ATOM   3311  HA  ASP A 217      27.852  15.660 -22.058  1.00  0.190          H  
ATOM   3312 1HB  ASP A 217      28.788  16.641 -24.062  1.00  0.270          H  
ATOM   3313 2HB  ASP A 217      27.481  15.579 -24.533  1.00  0.270          H  
ATOM   3314  N   MET A 218      28.617  18.335 -21.912  1.00  0.160          N  
ATOM   3315  CA  MET A 218      28.865  19.539 -21.130  1.00  0.190          C  
ATOM   3316  C   MET A 218      28.069  20.760 -21.572  1.00  0.150          C  
ATOM   3317  O   MET A 218      27.924  21.701 -20.794  1.00  0.240          O  
ATOM   3318  CB  MET A 218      30.338  19.941 -21.116  1.00  0.250          C  
ATOM   3319  CG  MET A 218      30.887  20.530 -22.432  1.00  0.250          C  
ATOM   3320  SD  MET A 218      32.595  21.109 -22.281  1.00  0.250          S  
ATOM   3321  CE  MET A 218      32.372  22.654 -21.360  1.00  0.250          C  
ATOM   3322  H   MET A 218      29.346  17.938 -22.484  1.00  0.190          H  
ATOM   3323  HA  MET A 218      28.588  19.316 -20.105  1.00  0.230          H  
ATOM   3324 1HB  MET A 218      30.477  20.674 -20.340  1.00  0.300          H  
ATOM   3325 2HB  MET A 218      30.946  19.078 -20.855  1.00  0.300          H  
ATOM   3326 1HG  MET A 218      30.842  19.784 -23.221  1.00  0.300          H  
ATOM   3327 2HG  MET A 218      30.286  21.382 -22.742  1.00  0.300          H  
ATOM   3328 1HE  MET A 218      33.345  23.122 -21.201  1.00  0.300          H  
ATOM   3329 2HE  MET A 218      31.734  23.327 -21.935  1.00  0.300          H  
ATOM   3330 3HE  MET A 218      31.917  22.450 -20.399  1.00  0.300          H  
ATOM   3331  N   TYR A 219      27.574  20.795 -22.807  1.00  0.170          N  
ATOM   3332  CA  TYR A 219      26.902  22.000 -23.248  1.00  0.170          C  
ATOM   3333  C   TYR A 219      25.506  22.003 -22.701  1.00  0.140          C  
ATOM   3334  O   TYR A 219      25.023  23.037 -22.230  1.00  0.210          O  
ATOM   3335  CB  TYR A 219      26.944  22.105 -24.758  1.00  0.240          C  
ATOM   3336  CG  TYR A 219      28.347  22.313 -25.206  1.00  0.240          C  
ATOM   3337  CD1 TYR A 219      29.065  21.251 -25.720  1.00  0.240          C  
ATOM   3338  CD2 TYR A 219      28.935  23.555 -25.072  1.00  0.240          C  
ATOM   3339  CE1 TYR A 219      30.372  21.433 -26.104  1.00  0.240          C  
ATOM   3340  CE2 TYR A 219      30.239  23.740 -25.454  1.00  0.240          C  
ATOM   3341  CZ  TYR A 219      30.960  22.685 -25.969  1.00  0.240          C  
ATOM   3342  OH  TYR A 219      32.268  22.870 -26.353  1.00  0.240          O  
ATOM   3343  H   TYR A 219      27.607  19.977 -23.427  1.00  0.200          H  
ATOM   3344  HA  TYR A 219      27.423  22.861 -22.833  1.00  0.200          H  
ATOM   3345 1HB  TYR A 219      26.553  21.190 -25.215  1.00  0.290          H  
ATOM   3346 2HB  TYR A 219      26.337  22.947 -25.091  1.00  0.290          H  
ATOM   3347  HD1 TYR A 219      28.596  20.267 -25.817  1.00  0.290          H  
ATOM   3348  HD2 TYR A 219      28.366  24.387 -24.661  1.00  0.290          H  
ATOM   3349  HE1 TYR A 219      30.942  20.598 -26.508  1.00  0.290          H  
ATOM   3350  HE2 TYR A 219      30.705  24.720 -25.348  1.00  0.290          H  
ATOM   3351  HH  TYR A 219      32.632  22.038 -26.664  1.00  0.290          H  
ATOM   3352  N   CYS A 220      24.851  20.853 -22.739  1.00  0.150          N  
ATOM   3353  CA  CYS A 220      23.528  20.830 -22.140  1.00  0.210          C  
ATOM   3354  C   CYS A 220      23.652  20.895 -20.612  1.00  0.130          C  
ATOM   3355  O   CYS A 220      22.749  21.405 -19.946  1.00  0.130          O  
ATOM   3356  CB  CYS A 220      22.702  19.662 -22.653  1.00  0.270          C  
ATOM   3357  SG  CYS A 220      23.454  18.142 -22.410  1.00  0.270          S  
ATOM   3358  H   CYS A 220      25.300  20.029 -23.182  1.00  0.180          H  
ATOM   3359  HA  CYS A 220      23.001  21.722 -22.467  1.00  0.250          H  
ATOM   3360 1HB  CYS A 220      21.731  19.650 -22.156  1.00  0.320          H  
ATOM   3361 2HB  CYS A 220      22.527  19.783 -23.722  1.00  0.320          H  
ATOM   3362  N   ALA A 221      24.775  20.418 -20.051  1.00  0.140          N  
ATOM   3363  CA  ALA A 221      24.996  20.526 -18.622  1.00  0.130          C  
ATOM   3364  C   ALA A 221      25.098  22.019 -18.251  1.00  0.110          C  
ATOM   3365  O   ALA A 221      24.544  22.456 -17.233  1.00  0.120          O  
ATOM   3366  CB  ALA A 221      26.230  19.745 -18.227  1.00  0.190          C  
ATOM   3367  H   ALA A 221      25.462  19.916 -20.622  1.00  0.170          H  
ATOM   3368  HA  ALA A 221      24.134  20.096 -18.112  1.00  0.160          H  
ATOM   3369 1HB  ALA A 221      26.369  19.785 -17.178  1.00  0.220          H  
ATOM   3370 2HB  ALA A 221      26.099  18.702 -18.529  1.00  0.220          H  
ATOM   3371 3HB  ALA A 221      27.084  20.163 -18.721  1.00  0.220          H  
ATOM   3372  N   ASN A 222      25.772  22.814 -19.117  1.00  0.120          N  
ATOM   3373  CA  ASN A 222      25.881  24.256 -18.918  1.00  0.130          C  
ATOM   3374  C   ASN A 222      24.508  24.911 -19.087  1.00  0.130          C  
ATOM   3375  O   ASN A 222      24.198  25.857 -18.359  1.00  0.130          O  
ATOM   3376  CB  ASN A 222      26.868  24.873 -19.879  1.00  0.180          C  
ATOM   3377  CG  ASN A 222      28.328  24.556 -19.583  1.00  0.180          C  
ATOM   3378  OD1 ASN A 222      28.812  24.265 -18.453  1.00  0.180          O  
ATOM   3379  ND2 ASN A 222      29.071  24.587 -20.661  1.00  0.180          N  
ATOM   3380  H   ASN A 222      26.288  22.382 -19.890  1.00  0.140          H  
ATOM   3381  HA  ASN A 222      26.215  24.444 -17.898  1.00  0.160          H  
ATOM   3382 1HB  ASN A 222      26.643  24.526 -20.884  1.00  0.210          H  
ATOM   3383 2HB  ASN A 222      26.741  25.957 -19.879  1.00  0.210          H  
ATOM   3384 1HD2 ASN A 222      30.033  24.362 -20.617  1.00  0.210          H  
ATOM   3385 2HD2 ASN A 222      28.658  24.816 -21.544  1.00  0.210          H  
ATOM   3386  N   LEU A 223      23.668  24.420 -20.030  1.00  0.130          N  
ATOM   3387  CA  LEU A 223      22.315  24.978 -20.123  1.00  0.140          C  
ATOM   3388  C   LEU A 223      21.553  24.726 -18.861  1.00  0.120          C  
ATOM   3389  O   LEU A 223      20.933  25.645 -18.349  1.00  0.130          O  
ATOM   3390  CB  LEU A 223      21.441  24.404 -21.255  1.00  0.190          C  
ATOM   3391  CG  LEU A 223      21.684  24.836 -22.678  1.00  0.190          C  
ATOM   3392  CD1 LEU A 223      20.896  23.958 -23.618  1.00  0.190          C  
ATOM   3393  CD2 LEU A 223      21.171  26.300 -22.866  1.00  0.190          C  
ATOM   3394  H   LEU A 223      24.001  23.704 -20.681  1.00  0.160          H  
ATOM   3395  HA  LEU A 223      22.399  26.051 -20.253  1.00  0.170          H  
ATOM   3396 1HB  LEU A 223      21.531  23.323 -21.224  1.00  0.230          H  
ATOM   3397 2HB  LEU A 223      20.423  24.648 -21.024  1.00  0.230          H  
ATOM   3398  HG  LEU A 223      22.732  24.740 -22.906  1.00  0.230          H  
ATOM   3399 1HD1 LEU A 223      21.075  24.286 -24.640  1.00  0.230          H  
ATOM   3400 2HD1 LEU A 223      21.222  22.935 -23.501  1.00  0.230          H  
ATOM   3401 3HD1 LEU A 223      19.832  24.031 -23.395  1.00  0.230          H  
ATOM   3402 1HD2 LEU A 223      21.312  26.608 -23.895  1.00  0.230          H  
ATOM   3403 2HD2 LEU A 223      20.112  26.347 -22.630  1.00  0.230          H  
ATOM   3404 3HD2 LEU A 223      21.703  26.976 -22.215  1.00  0.230          H  
ATOM   3405  N   LYS A 224      21.640  23.518 -18.293  1.00  0.120          N  
ATOM   3406  CA  LYS A 224      20.909  23.264 -17.059  1.00  0.120          C  
ATOM   3407  C   LYS A 224      21.334  24.260 -15.994  1.00  0.110          C  
ATOM   3408  O   LYS A 224      20.467  24.860 -15.355  1.00  0.110          O  
ATOM   3409  CB  LYS A 224      21.131  21.839 -16.562  1.00  0.170          C  
ATOM   3410  CG  LYS A 224      20.451  20.744 -17.384  1.00  0.170          C  
ATOM   3411  CD  LYS A 224      20.826  19.378 -16.832  1.00  0.170          C  
ATOM   3412  CE  LYS A 224      20.246  18.239 -17.628  1.00  0.170          C  
ATOM   3413  NZ  LYS A 224      20.754  16.916 -17.119  1.00  0.170          N  
ATOM   3414  H   LYS A 224      22.168  22.771 -18.757  1.00  0.140          H  
ATOM   3415  HA  LYS A 224      19.847  23.402 -17.247  1.00  0.140          H  
ATOM   3416 1HB  LYS A 224      22.198  21.629 -16.557  1.00  0.200          H  
ATOM   3417 2HB  LYS A 224      20.781  21.758 -15.537  1.00  0.200          H  
ATOM   3418 1HG  LYS A 224      19.365  20.865 -17.342  1.00  0.200          H  
ATOM   3419 2HG  LYS A 224      20.766  20.810 -18.424  1.00  0.200          H  
ATOM   3420 1HD  LYS A 224      21.904  19.268 -16.874  1.00  0.200          H  
ATOM   3421 2HD  LYS A 224      20.502  19.292 -15.796  1.00  0.200          H  
ATOM   3422 1HE  LYS A 224      19.161  18.257 -17.558  1.00  0.200          H  
ATOM   3423 2HE  LYS A 224      20.532  18.349 -18.675  1.00  0.200          H  
ATOM   3424 1HZ  LYS A 224      20.336  16.153 -17.683  1.00  0.200          H  
ATOM   3425 2HZ  LYS A 224      21.797  16.886 -17.178  1.00  0.200          H  
ATOM   3426 3HZ  LYS A 224      20.510  16.764 -16.164  1.00  0.200          H  
ATOM   3427  N   SER A 225      22.650  24.510 -15.861  1.00  0.110          N  
ATOM   3428  CA  SER A 225      23.120  25.466 -14.865  1.00  0.110          C  
ATOM   3429  C   SER A 225      22.618  26.867 -15.144  1.00  0.100          C  
ATOM   3430  O   SER A 225      22.167  27.563 -14.229  1.00  0.100          O  
ATOM   3431  CB  SER A 225      24.625  25.537 -14.842  1.00  0.150          C  
ATOM   3432  OG  SER A 225      25.187  24.358 -14.411  1.00  0.150          O  
ATOM   3433  H   SER A 225      23.327  23.973 -16.415  1.00  0.130          H  
ATOM   3434  HA  SER A 225      22.762  25.153 -13.891  1.00  0.130          H  
ATOM   3435 1HB  SER A 225      24.993  25.770 -15.838  1.00  0.180          H  
ATOM   3436 2HB  SER A 225      24.924  26.346 -14.184  1.00  0.180          H  
ATOM   3437  HG  SER A 225      26.131  24.529 -14.377  1.00  0.180          H  
ATOM   3438  N   CYS A 226      22.679  27.283 -16.412  1.00  0.100          N  
ATOM   3439  CA  CYS A 226      22.253  28.618 -16.797  1.00  0.090          C  
ATOM   3440  C   CYS A 226      20.763  28.780 -16.546  1.00  0.080          C  
ATOM   3441  O   CYS A 226      20.320  29.830 -16.090  1.00  0.080          O  
ATOM   3442  CB  CYS A 226      22.559  28.869 -18.260  1.00  0.130          C  
ATOM   3443  SG  CYS A 226      24.296  28.991 -18.652  1.00  0.130          S  
ATOM   3444  H   CYS A 226      23.082  26.660 -17.116  1.00  0.120          H  
ATOM   3445  HA  CYS A 226      22.795  29.344 -16.198  1.00  0.110          H  
ATOM   3446 1HB  CYS A 226      22.137  28.063 -18.851  1.00  0.160          H  
ATOM   3447 2HB  CYS A 226      22.099  29.784 -18.554  1.00  0.160          H  
ATOM   3448  HG  CYS A 226      24.535  27.661 -18.499  1.00  0.160          H  
ATOM   3449  N   PHE A 227      20.005  27.731 -16.826  1.00  0.090          N  
ATOM   3450  CA  PHE A 227      18.580  27.683 -16.612  1.00  0.070          C  
ATOM   3451  C   PHE A 227      18.256  27.764 -15.121  1.00  0.070          C  
ATOM   3452  O   PHE A 227      17.367  28.517 -14.728  1.00  0.070          O  
ATOM   3453  CB  PHE A 227      18.024  26.412 -17.243  1.00  0.110          C  
ATOM   3454  CG  PHE A 227      17.791  26.440 -18.801  1.00  0.110          C  
ATOM   3455  CD1 PHE A 227      17.952  25.283 -19.541  1.00  0.110          C  
ATOM   3456  CD2 PHE A 227      17.369  27.595 -19.500  1.00  0.110          C  
ATOM   3457  CE1 PHE A 227      17.717  25.268 -20.903  1.00  0.110          C  
ATOM   3458  CE2 PHE A 227      17.132  27.560 -20.856  1.00  0.110          C  
ATOM   3459  CZ  PHE A 227      17.310  26.404 -21.554  1.00  0.110          C  
ATOM   3460  H   PHE A 227      20.448  26.921 -17.247  1.00  0.110          H  
ATOM   3461  HA  PHE A 227      18.137  28.547 -17.088  1.00  0.080          H  
ATOM   3462 1HB  PHE A 227      18.733  25.622 -17.050  1.00  0.130          H  
ATOM   3463 2HB  PHE A 227      17.131  26.117 -16.745  1.00  0.130          H  
ATOM   3464  HD1 PHE A 227      18.274  24.376 -19.034  1.00  0.130          H  
ATOM   3465  HD2 PHE A 227      17.206  28.526 -18.979  1.00  0.130          H  
ATOM   3466  HE1 PHE A 227      17.857  24.350 -21.464  1.00  0.130          H  
ATOM   3467  HE2 PHE A 227      16.803  28.464 -21.376  1.00  0.130          H  
ATOM   3468  HZ  PHE A 227      17.129  26.386 -22.627  1.00  0.130          H  
ATOM   3469  N   PHE A 228      19.018  27.065 -14.273  1.00  0.080          N  
ATOM   3470  CA  PHE A 228      18.798  27.132 -12.831  1.00  0.090          C  
ATOM   3471  C   PHE A 228      18.989  28.589 -12.381  1.00  0.080          C  
ATOM   3472  O   PHE A 228      18.204  29.112 -11.574  1.00  0.090          O  
ATOM   3473  CB  PHE A 228      19.797  26.226 -12.090  1.00  0.120          C  
ATOM   3474  CG  PHE A 228      19.651  24.709 -12.337  1.00  0.120          C  
ATOM   3475  CD1 PHE A 228      20.775  23.902 -12.259  1.00  0.120          C  
ATOM   3476  CD2 PHE A 228      18.440  24.094 -12.655  1.00  0.120          C  
ATOM   3477  CE1 PHE A 228      20.729  22.556 -12.483  1.00  0.120          C  
ATOM   3478  CE2 PHE A 228      18.391  22.730 -12.880  1.00  0.120          C  
ATOM   3479  CZ  PHE A 228      19.540  21.964 -12.794  1.00  0.120          C  
ATOM   3480  H   PHE A 228      19.712  26.407 -14.644  1.00  0.100          H  
ATOM   3481  HA  PHE A 228      17.777  26.841 -12.604  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228      20.807  26.509 -12.374  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228      19.711  26.399 -11.021  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228      21.714  24.358 -12.021  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228      17.528  24.676 -12.731  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228      21.642  21.964 -12.414  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228      17.443  22.262 -13.125  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228      19.500  20.894 -12.972  1.00  0.150          H  
ATOM   3489  N   ILE A 229      20.018  29.255 -12.941  1.00  0.080          N  
ATOM   3490  CA  ILE A 229      20.285  30.660 -12.644  1.00  0.090          C  
ATOM   3491  C   ILE A 229      19.120  31.513 -13.136  1.00  0.080          C  
ATOM   3492  O   ILE A 229      18.679  32.410 -12.415  1.00  0.100          O  
ATOM   3493  CB  ILE A 229      21.592  31.186 -13.297  1.00  0.120          C  
ATOM   3494  CG1 ILE A 229      22.834  30.495 -12.667  1.00  0.120          C  
ATOM   3495  CG2 ILE A 229      21.668  32.740 -13.094  1.00  0.120          C  
ATOM   3496  CD1 ILE A 229      24.148  30.701 -13.458  1.00  0.120          C  
ATOM   3497  H   ILE A 229      20.651  28.738 -13.560  1.00  0.100          H  
ATOM   3498  HA  ILE A 229      20.368  30.778 -11.566  1.00  0.110          H  
ATOM   3499  HB  ILE A 229      21.595  30.963 -14.351  1.00  0.150          H  
ATOM   3500 1HG1 ILE A 229      22.974  30.880 -11.660  1.00  0.150          H  
ATOM   3501 2HG1 ILE A 229      22.639  29.427 -12.601  1.00  0.150          H  
ATOM   3502 1HG2 ILE A 229      22.569  33.130 -13.541  1.00  0.150          H  
ATOM   3503 2HG2 ILE A 229      20.816  33.238 -13.557  1.00  0.150          H  
ATOM   3504 3HG2 ILE A 229      21.670  32.964 -12.027  1.00  0.150          H  
ATOM   3505 1HD1 ILE A 229      24.957  30.176 -12.950  1.00  0.150          H  
ATOM   3506 2HD1 ILE A 229      24.033  30.296 -14.458  1.00  0.150          H  
ATOM   3507 3HD1 ILE A 229      24.395  31.751 -13.524  1.00  0.150          H  
ATOM   3508  N   ALA A 230      18.645  31.268 -14.370  1.00  0.070          N  
ATOM   3509  CA  ALA A 230      17.541  32.032 -14.947  1.00  0.080          C  
ATOM   3510  C   ALA A 230      16.293  31.943 -14.088  1.00  0.080          C  
ATOM   3511  O   ALA A 230      15.599  32.946 -13.902  1.00  0.090          O  
ATOM   3512  CB  ALA A 230      17.204  31.518 -16.342  1.00  0.110          C  
ATOM   3513  H   ALA A 230      19.099  30.549 -14.933  1.00  0.080          H  
ATOM   3514  HA  ALA A 230      17.850  33.074 -15.001  1.00  0.100          H  
ATOM   3515 1HB  ALA A 230      16.400  32.117 -16.764  1.00  0.130          H  
ATOM   3516 2HB  ALA A 230      18.072  31.574 -16.974  1.00  0.130          H  
ATOM   3517 3HB  ALA A 230      16.885  30.486 -16.273  1.00  0.130          H  
ATOM   3518  N   ILE A 231      16.015  30.759 -13.539  1.00  0.080          N  
ATOM   3519  CA  ILE A 231      14.861  30.578 -12.675  1.00  0.100          C  
ATOM   3520  C   ILE A 231      15.036  31.419 -11.431  1.00  0.090          C  
ATOM   3521  O   ILE A 231      14.120  32.141 -11.035  1.00  0.100          O  
ATOM   3522  CB  ILE A 231      14.650  29.090 -12.319  1.00  0.130          C  
ATOM   3523  CG1 ILE A 231      14.221  28.322 -13.612  1.00  0.130          C  
ATOM   3524  CG2 ILE A 231      13.607  28.945 -11.181  1.00  0.130          C  
ATOM   3525  CD1 ILE A 231      14.270  26.808 -13.516  1.00  0.130          C  
ATOM   3526  H   ILE A 231      16.609  29.959 -13.784  1.00  0.100          H  
ATOM   3527  HA  ILE A 231      13.975  30.930 -13.201  1.00  0.120          H  
ATOM   3528  HB  ILE A 231      15.602  28.666 -11.994  1.00  0.160          H  
ATOM   3529 1HG1 ILE A 231      13.207  28.604 -13.857  1.00  0.160          H  
ATOM   3530 2HG1 ILE A 231      14.866  28.633 -14.425  1.00  0.160          H  
ATOM   3531 1HG2 ILE A 231      13.472  27.901 -10.930  1.00  0.160          H  
ATOM   3532 2HG2 ILE A 231      13.937  29.474 -10.288  1.00  0.160          H  
ATOM   3533 3HG2 ILE A 231      12.674  29.354 -11.505  1.00  0.160          H  
ATOM   3534 1HD1 ILE A 231      13.951  26.376 -14.458  1.00  0.160          H  
ATOM   3535 2HD1 ILE A 231      15.292  26.495 -13.300  1.00  0.160          H  
ATOM   3536 3HD1 ILE A 231      13.610  26.459 -12.731  1.00  0.160          H  
ATOM   3537  N   PHE A 232      16.207  31.339 -10.798  1.00  0.080          N  
ATOM   3538  CA  PHE A 232      16.459  32.138  -9.612  1.00  0.110          C  
ATOM   3539  C   PHE A 232      16.290  33.623  -9.878  1.00  0.090          C  
ATOM   3540  O   PHE A 232      15.628  34.334  -9.115  1.00  0.130          O  
ATOM   3541  CB  PHE A 232      17.864  31.912  -9.069  1.00  0.140          C  
ATOM   3542  CG  PHE A 232      18.188  32.873  -7.971  1.00  0.140          C  
ATOM   3543  CD1 PHE A 232      17.708  32.681  -6.689  1.00  0.140          C  
ATOM   3544  CD2 PHE A 232      18.962  34.003  -8.234  1.00  0.140          C  
ATOM   3545  CE1 PHE A 232      17.990  33.590  -5.695  1.00  0.140          C  
ATOM   3546  CE2 PHE A 232      19.241  34.907  -7.245  1.00  0.140          C  
ATOM   3547  CZ  PHE A 232      18.754  34.702  -5.972  1.00  0.140          C  
ATOM   3548  H   PHE A 232      16.932  30.701 -11.148  1.00  0.100          H  
ATOM   3549  HA  PHE A 232      15.740  31.845  -8.848  1.00  0.130          H  
ATOM   3550 1HB  PHE A 232      17.956  30.897  -8.691  1.00  0.170          H  
ATOM   3551 2HB  PHE A 232      18.593  32.035  -9.868  1.00  0.170          H  
ATOM   3552  HD1 PHE A 232      17.097  31.805  -6.470  1.00  0.170          H  
ATOM   3553  HD2 PHE A 232      19.344  34.170  -9.244  1.00  0.170          H  
ATOM   3554  HE1 PHE A 232      17.604  33.431  -4.688  1.00  0.170          H  
ATOM   3555  HE2 PHE A 232      19.844  35.788  -7.463  1.00  0.170          H  
ATOM   3556  HZ  PHE A 232      18.973  35.420  -5.185  1.00  0.170          H  
ATOM   3557  N   LEU A 233      16.933  34.115 -10.936  1.00  0.090          N  
ATOM   3558  CA  LEU A 233      16.904  35.531 -11.238  1.00  0.100          C  
ATOM   3559  C   LEU A 233      15.498  36.018 -11.569  1.00  0.100          C  
ATOM   3560  O   LEU A 233      15.067  37.051 -11.043  1.00  0.150          O  
ATOM   3561  CB  LEU A 233      17.853  35.825 -12.412  1.00  0.140          C  
ATOM   3562  CG  LEU A 233      17.967  37.307 -12.898  1.00  0.140          C  
ATOM   3563  CD1 LEU A 233      18.518  38.208 -11.788  1.00  0.140          C  
ATOM   3564  CD2 LEU A 233      18.847  37.341 -14.145  1.00  0.140          C  
ATOM   3565  H   LEU A 233      17.471  33.483 -11.533  1.00  0.110          H  
ATOM   3566  HA  LEU A 233      17.252  36.058 -10.354  1.00  0.120          H  
ATOM   3567 1HB  LEU A 233      18.850  35.483 -12.134  1.00  0.160          H  
ATOM   3568 2HB  LEU A 233      17.525  35.222 -13.264  1.00  0.160          H  
ATOM   3569  HG  LEU A 233      16.989  37.673 -13.147  1.00  0.160          H  
ATOM   3570 1HD1 LEU A 233      18.582  39.232 -12.154  1.00  0.160          H  
ATOM   3571 2HD1 LEU A 233      17.859  38.185 -10.920  1.00  0.160          H  
ATOM   3572 3HD1 LEU A 233      19.511  37.867 -11.500  1.00  0.160          H  
ATOM   3573 1HD2 LEU A 233      18.920  38.362 -14.528  1.00  0.160          H  
ATOM   3574 2HD2 LEU A 233      19.847  36.969 -13.911  1.00  0.160          H  
ATOM   3575 3HD2 LEU A 233      18.394  36.706 -14.888  1.00  0.160          H  
ATOM   3576  N   LEU A 234      14.761  35.286 -12.422  1.00  0.110          N  
ATOM   3577  CA  LEU A 234      13.420  35.714 -12.786  1.00  0.150          C  
ATOM   3578  C   LEU A 234      12.510  35.671 -11.573  1.00  0.130          C  
ATOM   3579  O   LEU A 234      11.697  36.580 -11.382  1.00  0.160          O  
ATOM   3580  CB  LEU A 234      12.829  34.847 -13.918  1.00  0.190          C  
ATOM   3581  CG  LEU A 234      11.355  35.225 -14.446  1.00  0.190          C  
ATOM   3582  CD1 LEU A 234      11.316  36.673 -15.019  1.00  0.190          C  
ATOM   3583  CD2 LEU A 234      10.939  34.219 -15.525  1.00  0.190          C  
ATOM   3584  H   LEU A 234      15.141  34.430 -12.839  1.00  0.130          H  
ATOM   3585  HA  LEU A 234      13.484  36.741 -13.131  1.00  0.180          H  
ATOM   3586 1HB  LEU A 234      13.513  34.884 -14.768  1.00  0.230          H  
ATOM   3587 2HB  LEU A 234      12.799  33.812 -13.563  1.00  0.230          H  
ATOM   3588  HG  LEU A 234      10.648  35.174 -13.613  1.00  0.230          H  
ATOM   3589 1HD1 LEU A 234      10.303  36.901 -15.364  1.00  0.230          H  
ATOM   3590 2HD1 LEU A 234      11.592  37.393 -14.253  1.00  0.230          H  
ATOM   3591 3HD1 LEU A 234      12.008  36.752 -15.854  1.00  0.230          H  
ATOM   3592 1HD2 LEU A 234       9.941  34.453 -15.879  1.00  0.230          H  
ATOM   3593 2HD2 LEU A 234      11.640  34.273 -16.356  1.00  0.230          H  
ATOM   3594 3HD2 LEU A 234      10.948  33.210 -15.104  1.00  0.230          H  
ATOM   3595  N   LEU A 235      12.611  34.612 -10.760  1.00  0.160          N  
ATOM   3596  CA  LEU A 235      11.764  34.468  -9.597  1.00  0.240          C  
ATOM   3597  C   LEU A 235      12.043  35.578  -8.593  1.00  0.240          C  
ATOM   3598  O   LEU A 235      11.105  36.183  -8.062  1.00  0.300          O  
ATOM   3599  CB  LEU A 235      11.997  33.079  -8.985  1.00  0.300          C  
ATOM   3600  CG  LEU A 235      11.199  32.678  -7.723  1.00  0.300          C  
ATOM   3601  CD1 LEU A 235       9.692  32.705  -8.000  1.00  0.300          C  
ATOM   3602  CD2 LEU A 235      11.643  31.273  -7.324  1.00  0.300          C  
ATOM   3603  H   LEU A 235      13.278  33.857 -10.954  1.00  0.190          H  
ATOM   3604  HA  LEU A 235      10.733  34.542  -9.928  1.00  0.290          H  
ATOM   3605 1HB  LEU A 235      11.795  32.337  -9.752  1.00  0.360          H  
ATOM   3606 2HB  LEU A 235      13.058  33.005  -8.734  1.00  0.360          H  
ATOM   3607  HG  LEU A 235      11.410  33.377  -6.912  1.00  0.360          H  
ATOM   3608 1HD1 LEU A 235       9.154  32.408  -7.100  1.00  0.360          H  
ATOM   3609 2HD1 LEU A 235       9.375  33.705  -8.283  1.00  0.360          H  
ATOM   3610 3HD1 LEU A 235       9.466  32.012  -8.801  1.00  0.360          H  
ATOM   3611 1HD2 LEU A 235      11.106  30.958  -6.427  1.00  0.360          H  
ATOM   3612 2HD2 LEU A 235      11.429  30.578  -8.140  1.00  0.360          H  
ATOM   3613 3HD2 LEU A 235      12.715  31.276  -7.123  1.00  0.360          H  
ATOM   3614  N   SER A 236      13.323  35.877  -8.327  1.00  0.230          N  
ATOM   3615  CA  SER A 236      13.654  36.922  -7.372  1.00  0.270          C  
ATOM   3616  C   SER A 236      13.107  38.267  -7.833  1.00  0.280          C  
ATOM   3617  O   SER A 236      12.349  38.919  -7.106  1.00  0.480          O  
ATOM   3618  CB  SER A 236      15.160  37.001  -7.198  1.00  0.360          C  
ATOM   3619  OG  SER A 236      15.514  38.014  -6.295  1.00  0.360          O  
ATOM   3620  H   SER A 236      14.088  35.352  -8.763  1.00  0.280          H  
ATOM   3621  HA  SER A 236      13.199  36.673  -6.414  1.00  0.320          H  
ATOM   3622 1HB  SER A 236      15.536  36.039  -6.841  1.00  0.430          H  
ATOM   3623 2HB  SER A 236      15.627  37.189  -8.167  1.00  0.430          H  
ATOM   3624  HG  SER A 236      16.472  38.004  -6.252  1.00  0.430          H  
ATOM   3625  N   LEU A 237      13.398  38.641  -9.082  1.00  0.130          N  
ATOM   3626  CA  LEU A 237      12.927  39.911  -9.615  1.00  0.120          C  
ATOM   3627  C   LEU A 237      11.408  40.010  -9.719  1.00  0.110          C  
ATOM   3628  O   LEU A 237      10.837  41.056  -9.391  1.00  0.130          O  
ATOM   3629  CB  LEU A 237      13.528  40.110 -11.011  1.00  0.170          C  
ATOM   3630  CG  LEU A 237      15.045  40.386 -11.097  1.00  0.170          C  
ATOM   3631  CD1 LEU A 237      15.470  40.245 -12.530  1.00  0.170          C  
ATOM   3632  CD2 LEU A 237      15.349  41.810 -10.617  1.00  0.170          C  
ATOM   3633  H   LEU A 237      14.009  38.047  -9.650  1.00  0.160          H  
ATOM   3634  HA  LEU A 237      13.264  40.698  -8.947  1.00  0.140          H  
ATOM   3635 1HB  LEU A 237      13.327  39.209 -11.596  1.00  0.210          H  
ATOM   3636 2HB  LEU A 237      13.015  40.944 -11.487  1.00  0.210          H  
ATOM   3637  HG  LEU A 237      15.591  39.660 -10.493  1.00  0.210          H  
ATOM   3638 1HD1 LEU A 237      16.534  40.432 -12.623  1.00  0.210          H  
ATOM   3639 2HD1 LEU A 237      15.249  39.239 -12.856  1.00  0.210          H  
ATOM   3640 3HD1 LEU A 237      14.925  40.961 -13.141  1.00  0.210          H  
ATOM   3641 1HD2 LEU A 237      16.418  41.998 -10.702  1.00  0.210          H  
ATOM   3642 2HD2 LEU A 237      14.805  42.528 -11.236  1.00  0.210          H  
ATOM   3643 3HD2 LEU A 237      15.050  41.933  -9.581  1.00  0.210          H  
ATOM   3644  N   THR A 238      10.745  38.932 -10.156  1.00  0.120          N  
ATOM   3645  CA  THR A 238       9.299  38.934 -10.339  1.00  0.130          C  
ATOM   3646  C   THR A 238       8.582  39.002  -9.006  1.00  0.130          C  
ATOM   3647  O   THR A 238       7.628  39.771  -8.852  1.00  0.150          O  
ATOM   3648  CB  THR A 238       8.812  37.673 -11.098  1.00  0.180          C  
ATOM   3649  OG1 THR A 238       9.447  37.608 -12.367  1.00  0.180          O  
ATOM   3650  CG2 THR A 238       7.286  37.749 -11.326  1.00  0.180          C  
ATOM   3651  H   THR A 238      11.250  38.087 -10.421  1.00  0.140          H  
ATOM   3652  HA  THR A 238       9.026  39.813 -10.921  1.00  0.160          H  
ATOM   3653  HB  THR A 238       9.062  36.777 -10.525  1.00  0.210          H  
ATOM   3654  HG1 THR A 238      10.384  37.373 -12.200  1.00  0.210          H  
ATOM   3655 1HG2 THR A 238       6.956  36.868 -11.870  1.00  0.210          H  
ATOM   3656 2HG2 THR A 238       6.773  37.790 -10.372  1.00  0.210          H  
ATOM   3657 3HG2 THR A 238       7.047  38.640 -11.903  1.00  0.210          H  
ATOM   3658  N   THR A 239       9.026  38.189  -8.038  1.00  0.150          N  
ATOM   3659  CA  THR A 239       8.375  38.119  -6.746  1.00  0.190          C  
ATOM   3660  C   THR A 239       8.448  39.475  -6.092  1.00  0.190          C  
ATOM   3661  O   THR A 239       7.430  40.006  -5.630  1.00  0.290          O  
ATOM   3662  CB  THR A 239       9.056  37.078  -5.829  1.00  0.250          C  
ATOM   3663  OG1 THR A 239       8.991  35.792  -6.443  1.00  0.250          O  
ATOM   3664  CG2 THR A 239       8.333  37.018  -4.483  1.00  0.250          C  
ATOM   3665  H   THR A 239       9.824  37.575  -8.204  1.00  0.180          H  
ATOM   3666  HA  THR A 239       7.329  37.851  -6.887  1.00  0.230          H  
ATOM   3667  HB  THR A 239      10.105  37.349  -5.679  1.00  0.300          H  
ATOM   3668  HG1 THR A 239       9.635  35.791  -7.184  1.00  0.300          H  
ATOM   3669 1HG2 THR A 239       8.815  36.275  -3.851  1.00  0.300          H  
ATOM   3670 2HG2 THR A 239       8.373  37.988  -3.988  1.00  0.300          H  
ATOM   3671 3HG2 THR A 239       7.294  36.739  -4.643  1.00  0.300          H  
ATOM   3672  N   ILE A 240       9.640  40.069  -6.106  1.00  0.160          N  
ATOM   3673  CA  ILE A 240       9.824  41.360  -5.503  1.00  0.170          C  
ATOM   3674  C   ILE A 240       9.000  42.417  -6.216  1.00  0.130          C  
ATOM   3675  O   ILE A 240       8.288  43.179  -5.563  1.00  0.150          O  
ATOM   3676  CB  ILE A 240      11.321  41.741  -5.518  1.00  0.230          C  
ATOM   3677  CG1 ILE A 240      12.103  40.801  -4.559  1.00  0.230          C  
ATOM   3678  CG2 ILE A 240      11.503  43.197  -5.143  1.00  0.230          C  
ATOM   3679  CD1 ILE A 240      13.628  40.863  -4.710  1.00  0.230          C  
ATOM   3680  H   ILE A 240      10.451  39.580  -6.501  1.00  0.190          H  
ATOM   3681  HA  ILE A 240       9.492  41.308  -4.469  1.00  0.200          H  
ATOM   3682  HB  ILE A 240      11.720  41.574  -6.523  1.00  0.280          H  
ATOM   3683 1HG1 ILE A 240      11.845  41.053  -3.533  1.00  0.280          H  
ATOM   3684 2HG1 ILE A 240      11.791  39.774  -4.749  1.00  0.280          H  
ATOM   3685 1HG2 ILE A 240      12.550  43.465  -5.167  1.00  0.280          H  
ATOM   3686 2HG2 ILE A 240      10.979  43.820  -5.849  1.00  0.280          H  
ATOM   3687 3HG2 ILE A 240      11.109  43.357  -4.140  1.00  0.280          H  
ATOM   3688 1HD1 ILE A 240      14.084  40.163  -4.011  1.00  0.280          H  
ATOM   3689 2HD1 ILE A 240      13.902  40.580  -5.730  1.00  0.280          H  
ATOM   3690 3HD1 ILE A 240      13.995  41.858  -4.501  1.00  0.280          H  
ATOM   3691  N   ALA A 241       9.073  42.490  -7.545  1.00  0.110          N  
ATOM   3692  CA  ALA A 241       8.342  43.535  -8.232  1.00  0.150          C  
ATOM   3693  C   ALA A 241       6.837  43.463  -8.055  1.00  0.170          C  
ATOM   3694  O   ALA A 241       6.200  44.504  -7.855  1.00  0.230          O  
ATOM   3695  CB  ALA A 241       8.668  43.508  -9.716  1.00  0.190          C  
ATOM   3696  H   ALA A 241       9.659  41.848  -8.088  1.00  0.130          H  
ATOM   3697  HA  ALA A 241       8.662  44.463  -7.804  1.00  0.180          H  
ATOM   3698 1HB  ALA A 241       8.158  44.326 -10.217  1.00  0.230          H  
ATOM   3699 2HB  ALA A 241       9.748  43.614  -9.855  1.00  0.230          H  
ATOM   3700 3HB  ALA A 241       8.340  42.556 -10.137  1.00  0.230          H  
ATOM   3701  N   LEU A 242       6.260  42.256  -8.064  1.00  0.160          N  
ATOM   3702  CA  LEU A 242       4.816  42.168  -7.954  1.00  0.250          C  
ATOM   3703  C   LEU A 242       4.360  42.334  -6.503  1.00  0.230          C  
ATOM   3704  O   LEU A 242       3.221  42.735  -6.258  1.00  0.410          O  
ATOM   3705  CB  LEU A 242       4.317  40.857  -8.581  1.00  0.310          C  
ATOM   3706  CG  LEU A 242       4.595  40.676 -10.159  1.00  0.310          C  
ATOM   3707  CD1 LEU A 242       4.067  39.303 -10.603  1.00  0.310          C  
ATOM   3708  CD2 LEU A 242       3.960  41.825 -10.998  1.00  0.310          C  
ATOM   3709  H   LEU A 242       6.814  41.407  -8.224  1.00  0.190          H  
ATOM   3710  HA  LEU A 242       4.381  42.996  -8.505  1.00  0.300          H  
ATOM   3711 1HB  LEU A 242       4.815  40.031  -8.066  1.00  0.380          H  
ATOM   3712 2HB  LEU A 242       3.249  40.775  -8.411  1.00  0.380          H  
ATOM   3713  HG  LEU A 242       5.675  40.678 -10.327  1.00  0.380          H  
ATOM   3714 1HD1 LEU A 242       4.283  39.152 -11.656  1.00  0.380          H  
ATOM   3715 2HD1 LEU A 242       4.549  38.525 -10.019  1.00  0.380          H  
ATOM   3716 3HD1 LEU A 242       3.006  39.248 -10.452  1.00  0.380          H  
ATOM   3717 1HD2 LEU A 242       4.178  41.663 -12.049  1.00  0.380          H  
ATOM   3718 2HD2 LEU A 242       2.897  41.850 -10.861  1.00  0.380          H  
ATOM   3719 3HD2 LEU A 242       4.375  42.783 -10.702  1.00  0.380          H  
ATOM   3720  N   THR A 243       5.251  42.064  -5.541  1.00  0.170          N  
ATOM   3721  CA  THR A 243       4.956  42.285  -4.133  1.00  0.200          C  
ATOM   3722  C   THR A 243       4.989  43.788  -3.813  1.00  0.160          C  
ATOM   3723  O   THR A 243       4.117  44.309  -3.109  1.00  0.190          O  
ATOM   3724  CB  THR A 243       5.974  41.554  -3.223  1.00  0.270          C  
ATOM   3725  OG1 THR A 243       5.916  40.143  -3.471  1.00  0.270          O  
ATOM   3726  CG2 THR A 243       5.662  41.818  -1.749  1.00  0.270          C  
ATOM   3727  H   THR A 243       6.157  41.654  -5.778  1.00  0.200          H  
ATOM   3728  HA  THR A 243       3.958  41.907  -3.920  1.00  0.240          H  
ATOM   3729  HB  THR A 243       6.982  41.909  -3.450  1.00  0.320          H  
ATOM   3730  HG1 THR A 243       6.279  39.971  -4.364  1.00  0.320          H  
ATOM   3731 1HG2 THR A 243       6.387  41.292  -1.132  1.00  0.320          H  
ATOM   3732 2HG2 THR A 243       5.719  42.884  -1.535  1.00  0.320          H  
ATOM   3733 3HG2 THR A 243       4.661  41.457  -1.522  1.00  0.320          H  
ATOM   3734  N   LEU A 244       6.032  44.475  -4.301  1.00  0.150          N  
ATOM   3735  CA  LEU A 244       6.246  45.893  -4.036  1.00  0.150          C  
ATOM   3736  C   LEU A 244       5.330  46.865  -4.769  1.00  0.150          C  
ATOM   3737  O   LEU A 244       4.948  47.892  -4.200  1.00  0.200          O  
ATOM   3738  CB  LEU A 244       7.671  46.276  -4.420  1.00  0.210          C  
ATOM   3739  CG  LEU A 244       8.837  45.707  -3.595  1.00  0.210          C  
ATOM   3740  CD1 LEU A 244      10.109  46.151  -4.274  1.00  0.210          C  
ATOM   3741  CD2 LEU A 244       8.786  46.173  -2.140  1.00  0.210          C  
ATOM   3742  H   LEU A 244       6.732  43.979  -4.858  1.00  0.180          H  
ATOM   3743  HA  LEU A 244       6.091  46.052  -2.974  1.00  0.180          H  
ATOM   3744 1HB  LEU A 244       7.820  45.910  -5.435  1.00  0.250          H  
ATOM   3745 2HB  LEU A 244       7.747  47.340  -4.452  1.00  0.250          H  
ATOM   3746  HG  LEU A 244       8.802  44.620  -3.612  1.00  0.250          H  
ATOM   3747 1HD1 LEU A 244      10.969  45.755  -3.742  1.00  0.250          H  
ATOM   3748 2HD1 LEU A 244      10.109  45.790  -5.289  1.00  0.250          H  
ATOM   3749 3HD1 LEU A 244      10.166  47.214  -4.291  1.00  0.250          H  
ATOM   3750 1HD2 LEU A 244       9.637  45.754  -1.605  1.00  0.250          H  
ATOM   3751 2HD2 LEU A 244       8.831  47.249  -2.090  1.00  0.250          H  
ATOM   3752 3HD2 LEU A 244       7.872  45.831  -1.667  1.00  0.250          H  
ATOM   3753  N   VAL A 245       4.993  46.583  -6.025  1.00  0.120          N  
ATOM   3754  CA  VAL A 245       4.175  47.522  -6.768  1.00  0.140          C  
ATOM   3755  C   VAL A 245       2.743  47.020  -6.904  1.00  0.160          C  
ATOM   3756  O   VAL A 245       2.469  46.036  -7.590  1.00  0.220          O  
ATOM   3757  CB  VAL A 245       4.818  47.761  -8.149  1.00  0.190          C  
ATOM   3758  CG1 VAL A 245       3.978  48.747  -8.976  1.00  0.190          C  
ATOM   3759  CG2 VAL A 245       6.255  48.276  -7.924  1.00  0.190          C  
ATOM   3760  H   VAL A 245       5.336  45.735  -6.486  1.00  0.140          H  
ATOM   3761  HA  VAL A 245       4.158  48.470  -6.233  1.00  0.170          H  
ATOM   3762  HB  VAL A 245       4.856  46.819  -8.703  1.00  0.230          H  
ATOM   3763 1HG1 VAL A 245       4.449  48.897  -9.937  1.00  0.230          H  
ATOM   3764 2HG1 VAL A 245       2.970  48.349  -9.129  1.00  0.230          H  
ATOM   3765 3HG1 VAL A 245       3.913  49.695  -8.455  1.00  0.230          H  
ATOM   3766 1HG2 VAL A 245       6.750  48.445  -8.870  1.00  0.230          H  
ATOM   3767 2HG2 VAL A 245       6.222  49.195  -7.369  1.00  0.230          H  
ATOM   3768 3HG2 VAL A 245       6.813  47.539  -7.360  1.00  0.230          H  
ATOM   3769  N   ARG A 246       1.824  47.744  -6.270  1.00  0.140          N  
ATOM   3770  CA  ARG A 246       0.417  47.379  -6.269  1.00  0.180          C  
ATOM   3771  C   ARG A 246      -0.275  47.950  -7.491  1.00  0.370          C  
ATOM   3772  O   ARG A 246       0.082  49.029  -7.966  1.00  0.700          O  
ATOM   3773  CB  ARG A 246      -0.252  47.838  -4.988  1.00  0.240          C  
ATOM   3774  CG  ARG A 246       0.270  47.117  -3.748  1.00  0.240          C  
ATOM   3775  CD  ARG A 246      -0.379  47.570  -2.498  1.00  0.240          C  
ATOM   3776  NE  ARG A 246       0.146  46.843  -1.346  1.00  0.240          N  
ATOM   3777  CZ  ARG A 246      -0.162  47.088  -0.054  1.00  0.240          C  
ATOM   3778  NH1 ARG A 246      -0.999  48.056   0.267  1.00  0.240          N  
ATOM   3779  NH2 ARG A 246       0.386  46.344   0.894  1.00  0.240          N  
ATOM   3780  H   ARG A 246       2.134  48.548  -5.746  1.00  0.170          H  
ATOM   3781  HA  ARG A 246       0.344  46.291  -6.314  1.00  0.220          H  
ATOM   3782 1HB  ARG A 246      -0.092  48.905  -4.852  1.00  0.280          H  
ATOM   3783 2HB  ARG A 246      -1.328  47.670  -5.054  1.00  0.280          H  
ATOM   3784 1HG  ARG A 246       0.096  46.047  -3.853  1.00  0.280          H  
ATOM   3785 2HG  ARG A 246       1.344  47.295  -3.652  1.00  0.280          H  
ATOM   3786 1HD  ARG A 246      -0.184  48.633  -2.356  1.00  0.280          H  
ATOM   3787 2HD  ARG A 246      -1.453  47.394  -2.559  1.00  0.280          H  
ATOM   3788  HE  ARG A 246       0.790  46.078  -1.534  1.00  0.280          H  
ATOM   3789 1HH1 ARG A 246      -1.419  48.625  -0.451  1.00  0.280          H  
ATOM   3790 2HH1 ARG A 246      -1.223  48.231   1.237  1.00  0.280          H  
ATOM   3791 1HH2 ARG A 246       1.029  45.602   0.644  1.00  0.280          H  
ATOM   3792 2HH2 ARG A 246       0.166  46.513   1.864  1.00  0.280          H  
ATOM   3793  N   GLU A 247      -1.288  47.242  -7.971  1.00  0.400          N  
ATOM   3794  CA  GLU A 247      -2.024  47.646  -9.157  1.00  0.370          C  
ATOM   3795  C   GLU A 247      -3.474  48.011  -8.898  1.00  0.330          C  
ATOM   3796  O   GLU A 247      -4.051  47.641  -7.879  1.00  0.960          O  
ATOM   3797  CB  GLU A 247      -1.935  46.544 -10.191  1.00  0.530          C  
ATOM   3798  CG  GLU A 247      -0.530  46.273 -10.636  1.00  0.530          C  
ATOM   3799  CD  GLU A 247      -0.444  45.262 -11.706  1.00  0.530          C  
ATOM   3800  OE1 GLU A 247      -1.476  44.861 -12.232  1.00  0.530          O  
ATOM   3801  OE2 GLU A 247       0.644  44.829 -11.983  1.00  0.530          O  
ATOM   3802  H   GLU A 247      -1.539  46.375  -7.518  1.00  0.480          H  
ATOM   3803  HA  GLU A 247      -1.536  48.529  -9.570  1.00  0.440          H  
ATOM   3804 1HB  GLU A 247      -2.308  45.627  -9.753  1.00  0.640          H  
ATOM   3805 2HB  GLU A 247      -2.552  46.782 -11.058  1.00  0.640          H  
ATOM   3806 1HG  GLU A 247      -0.094  47.202 -10.973  1.00  0.640          H  
ATOM   3807 2HG  GLU A 247       0.054  45.928  -9.781  1.00  0.640          H  
ATOM   3808  N   ASN A 248      -4.040  48.751  -9.848  1.00  0.310          N  
ATOM   3809  CA  ASN A 248      -5.417  49.237  -9.849  1.00  0.380          C  
ATOM   3810  C   ASN A 248      -6.407  48.219 -10.413  1.00  0.350          C  
ATOM   3811  O   ASN A 248      -6.046  47.378 -11.233  1.00  0.870          O  
ATOM   3812  CB  ASN A 248      -5.473  50.508 -10.680  1.00  0.500          C  
ATOM   3813  CG  ASN A 248      -4.708  51.650 -10.064  1.00  0.500          C  
ATOM   3814  OD1 ASN A 248      -4.938  51.979  -8.893  1.00  0.500          O  
ATOM   3815  ND2 ASN A 248      -3.788  52.258 -10.807  1.00  0.500          N  
ATOM   3816  H   ASN A 248      -3.459  48.996 -10.636  1.00  0.370          H  
ATOM   3817  HA  ASN A 248      -5.711  49.451  -8.820  1.00  0.460          H  
ATOM   3818 1HB  ASN A 248      -5.063  50.310 -11.666  1.00  0.600          H  
ATOM   3819 2HB  ASN A 248      -6.513  50.809 -10.816  1.00  0.600          H  
ATOM   3820 1HD2 ASN A 248      -3.263  53.014 -10.421  1.00  0.600          H  
ATOM   3821 2HD2 ASN A 248      -3.572  51.976 -11.778  1.00  0.600          H  
ATOM   3822  N   GLU A 249      -7.669  48.335 -10.007  1.00  0.550          N  
ATOM   3823  CA  GLU A 249      -8.750  47.461 -10.471  1.00  0.700          C  
ATOM   3824  C   GLU A 249      -9.638  48.054 -11.585  1.00  0.430          C  
ATOM   3825  O   GLU A 249      -9.763  49.269 -11.718  1.00  0.650          O  
ATOM   3826  CB  GLU A 249      -9.660  47.104  -9.286  1.00  0.920          C  
ATOM   3827  CG  GLU A 249      -9.001  46.296  -8.152  1.00  0.920          C  
ATOM   3828  CD  GLU A 249      -9.972  46.021  -7.004  1.00  0.920          C  
ATOM   3829  OE1 GLU A 249     -11.091  46.459  -7.100  1.00  0.920          O  
ATOM   3830  OE2 GLU A 249      -9.592  45.405  -6.039  1.00  0.920          O  
ATOM   3831  H   GLU A 249      -7.893  49.055  -9.335  1.00  0.660          H  
ATOM   3832  HA  GLU A 249      -8.300  46.544 -10.854  1.00  0.840          H  
ATOM   3833 1HB  GLU A 249     -10.058  48.020  -8.852  1.00  1.100          H  
ATOM   3834 2HB  GLU A 249     -10.512  46.525  -9.652  1.00  1.100          H  
ATOM   3835 1HG  GLU A 249      -8.648  45.342  -8.556  1.00  1.100          H  
ATOM   3836 2HG  GLU A 249      -8.135  46.841  -7.777  1.00  1.100          H  
ATOM   3837  N   LEU A 250     -10.243  47.152 -12.363  1.00  0.520          N  
ATOM   3838  CA  LEU A 250     -11.283  47.375 -13.390  1.00  0.320          C  
ATOM   3839  C   LEU A 250     -12.563  46.729 -12.924  1.00  0.750          C  
ATOM   3840  O   LEU A 250     -12.513  45.962 -11.971  1.00  1.300          O  
ATOM   3841  CB  LEU A 250     -10.891  46.763 -14.736  1.00  0.530          C  
ATOM   3842  CG  LEU A 250      -9.748  47.273 -15.401  1.00  0.530          C  
ATOM   3843  CD1 LEU A 250      -9.515  46.388 -16.641  1.00  0.530          C  
ATOM   3844  CD2 LEU A 250      -9.996  48.756 -15.819  1.00  0.530          C  
ATOM   3845  H   LEU A 250      -9.993  46.194 -12.166  1.00  0.620          H  
ATOM   3846  HA  LEU A 250     -11.472  48.441 -13.484  1.00  0.380          H  
ATOM   3847 1HB  LEU A 250     -10.668  45.737 -14.552  1.00  0.630          H  
ATOM   3848 2HB  LEU A 250     -11.675  46.772 -15.426  1.00  0.630          H  
ATOM   3849  HG  LEU A 250      -8.904  47.217 -14.746  1.00  0.630          H  
ATOM   3850 1HD1 LEU A 250      -8.657  46.726 -17.205  1.00  0.630          H  
ATOM   3851 2HD1 LEU A 250      -9.357  45.368 -16.341  1.00  0.630          H  
ATOM   3852 3HD1 LEU A 250     -10.392  46.446 -17.281  1.00  0.630          H  
ATOM   3853 1HD2 LEU A 250      -9.137  49.145 -16.350  1.00  0.630          H  
ATOM   3854 2HD2 LEU A 250     -10.872  48.812 -16.477  1.00  0.630          H  
ATOM   3855 3HD2 LEU A 250     -10.166  49.377 -14.945  1.00  0.630          H  
ATOM   3856  N   PRO A 251     -13.722  46.950 -13.570  1.00  0.790          N  
ATOM   3857  CA  PRO A 251     -14.156  47.782 -14.708  1.00  0.690          C  
ATOM   3858  C   PRO A 251     -14.432  49.239 -14.418  1.00  0.580          C  
ATOM   3859  O   PRO A 251     -14.666  49.624 -13.273  1.00  0.780          O  
ATOM   3860  CB  PRO A 251     -15.469  47.097 -15.103  1.00  1.030          C  
ATOM   3861  CG  PRO A 251     -16.025  46.590 -13.807  1.00  1.030          C  
ATOM   3862  CD  PRO A 251     -14.821  46.151 -13.012  1.00  1.030          C  
ATOM   3863  HA  PRO A 251     -13.476  47.718 -15.557  1.00  0.830          H  
ATOM   3864 1HB  PRO A 251     -16.137  47.830 -15.597  1.00  1.240          H  
ATOM   3865 2HB  PRO A 251     -15.272  46.301 -15.833  1.00  1.240          H  
ATOM   3866 1HG  PRO A 251     -16.591  47.392 -13.303  1.00  1.240          H  
ATOM   3867 2HG  PRO A 251     -16.733  45.772 -13.994  1.00  1.240          H  
ATOM   3868 1HD  PRO A 251     -14.955  46.396 -11.948  1.00  1.240          H  
ATOM   3869 2HD  PRO A 251     -14.618  45.079 -13.162  1.00  1.240          H  
ATOM   3870  N   GLU A 252     -14.501  50.004 -15.499  1.00  0.730          N  
ATOM   3871  CA  GLU A 252     -15.018  51.362 -15.541  1.00  1.040          C  
ATOM   3872  C   GLU A 252     -16.471  51.266 -16.037  1.00  1.230          C  
ATOM   3873  O   GLU A 252     -16.935  50.169 -16.337  1.00  1.210          O  
ATOM   3874  CB  GLU A 252     -14.146  52.216 -16.477  1.00  1.330          C  
ATOM   3875  CG  GLU A 252     -14.313  51.958 -18.017  1.00  1.330          C  
ATOM   3876  CD  GLU A 252     -13.613  50.717 -18.563  1.00  1.330          C  
ATOM   3877  OE1 GLU A 252     -13.277  49.843 -17.796  1.00  1.330          O  
ATOM   3878  OE2 GLU A 252     -13.404  50.660 -19.752  1.00  1.330          O  
ATOM   3879  H   GLU A 252     -14.204  49.609 -16.395  1.00  0.880          H  
ATOM   3880  HA  GLU A 252     -15.012  51.787 -14.537  1.00  1.250          H  
ATOM   3881 1HB  GLU A 252     -14.353  53.269 -16.299  1.00  1.600          H  
ATOM   3882 2HB  GLU A 252     -13.096  52.049 -16.234  1.00  1.600          H  
ATOM   3883 1HG  GLU A 252     -15.370  51.890 -18.270  1.00  1.600          H  
ATOM   3884 2HG  GLU A 252     -13.919  52.828 -18.539  1.00  1.600          H  
ATOM   3885  N   LYS A 253     -17.193  52.383 -16.143  1.00  1.570          N  
ATOM   3886  CA  LYS A 253     -18.574  52.321 -16.642  1.00  1.890          C  
ATOM   3887  C   LYS A 253     -18.658  52.453 -18.168  1.00  1.850          C  
ATOM   3888  O   LYS A 253     -17.876  53.188 -18.775  1.00  1.900          O  
ATOM   3889  CB  LYS A 253     -19.420  53.405 -15.980  1.00  2.520          C  
ATOM   3890  CG  LYS A 253     -19.603  53.220 -14.479  1.00  2.520          C  
ATOM   3891  CD  LYS A 253     -20.488  54.314 -13.888  1.00  2.520          C  
ATOM   3892  CE  LYS A 253     -20.679  54.131 -12.385  1.00  2.520          C  
ATOM   3893  NZ  LYS A 253     -21.535  55.202 -11.796  1.00  2.520          N  
ATOM   3894  H   LYS A 253     -16.784  53.271 -15.891  1.00  1.880          H  
ATOM   3895  HA  LYS A 253     -18.992  51.349 -16.378  1.00  2.270          H  
ATOM   3896 1HB  LYS A 253     -18.959  54.377 -16.149  1.00  3.020          H  
ATOM   3897 2HB  LYS A 253     -20.407  53.426 -16.444  1.00  3.020          H  
ATOM   3898 1HG  LYS A 253     -20.061  52.249 -14.290  1.00  3.020          H  
ATOM   3899 2HG  LYS A 253     -18.630  53.242 -13.990  1.00  3.020          H  
ATOM   3900 1HD  LYS A 253     -20.032  55.288 -14.072  1.00  3.020          H  
ATOM   3901 2HD  LYS A 253     -21.464  54.293 -14.373  1.00  3.020          H  
ATOM   3902 1HE  LYS A 253     -21.146  53.164 -12.202  1.00  3.020          H  
ATOM   3903 2HE  LYS A 253     -19.704  54.150 -11.897  1.00  3.020          H  
ATOM   3904 1HZ  LYS A 253     -21.637  55.044 -10.802  1.00  3.020          H  
ATOM   3905 2HZ  LYS A 253     -21.105  56.104 -11.949  1.00  3.020          H  
ATOM   3906 3HZ  LYS A 253     -22.446  55.186 -12.232  1.00  3.020          H  
ATOM   3907  N   ASP A 254     -19.673  51.822 -18.774  1.00  1.920          N  
ATOM   3908  CA  ASP A 254     -19.930  51.926 -20.209  1.00  1.970          C  
ATOM   3909  C   ASP A 254     -21.440  51.896 -20.534  1.00  2.220          C  
ATOM   3910  O   ASP A 254     -22.280  51.989 -19.634  1.00  2.560          O  
ATOM   3911  CB  ASP A 254     -19.141  50.835 -20.954  1.00  2.740          C  
ATOM   3912  CG  ASP A 254     -19.489  49.403 -20.535  1.00  2.740          C  
ATOM   3913  OD1 ASP A 254     -20.495  49.214 -19.893  1.00  2.740          O  
ATOM   3914  OD2 ASP A 254     -18.738  48.508 -20.872  1.00  2.740          O  
ATOM   3915  H   ASP A 254     -20.279  51.213 -18.235  1.00  2.300          H  
ATOM   3916  HA  ASP A 254     -19.545  52.888 -20.550  1.00  2.360          H  
ATOM   3917 1HB  ASP A 254     -19.302  50.928 -22.020  1.00  3.290          H  
ATOM   3918 2HB  ASP A 254     -18.072  50.991 -20.777  1.00  3.290          H  
ATOM   3919  N   GLU A 255     -21.782  51.846 -21.829  1.00  2.270          N  
ATOM   3920  CA  GLU A 255     -23.180  51.871 -22.279  1.00  2.490          C  
ATOM   3921  C   GLU A 255     -23.721  50.472 -22.558  1.00  2.470          C  
ATOM   3922  O   GLU A 255     -23.007  49.618 -23.073  1.00  2.150          O  
ATOM   3923  CB  GLU A 255     -23.307  52.729 -23.541  1.00  3.400          C  
ATOM   3924  CG  GLU A 255     -22.966  54.207 -23.333  1.00  3.400          C  
ATOM   3925  CD  GLU A 255     -23.117  55.031 -24.591  1.00  3.400          C  
ATOM   3926  OE1 GLU A 255     -23.367  54.453 -25.621  1.00  3.400          O  
ATOM   3927  OE2 GLU A 255     -22.985  56.230 -24.518  1.00  3.400          O  
ATOM   3928  H   GLU A 255     -21.054  51.779 -22.521  1.00  2.720          H  
ATOM   3929  HA  GLU A 255     -23.790  52.317 -21.491  1.00  2.990          H  
ATOM   3930 1HB  GLU A 255     -22.650  52.332 -24.317  1.00  4.080          H  
ATOM   3931 2HB  GLU A 255     -24.330  52.670 -23.915  1.00  4.080          H  
ATOM   3932 1HG  GLU A 255     -23.624  54.612 -22.564  1.00  4.080          H  
ATOM   3933 2HG  GLU A 255     -21.942  54.287 -22.972  1.00  4.080          H  
ATOM   3934  N   GLN A 256     -25.015  50.259 -22.334  1.00  3.020          N  
ATOM   3935  CA  GLN A 256     -25.618  48.942 -22.562  1.00  3.330          C  
ATOM   3936  C   GLN A 256     -25.616  48.479 -24.023  1.00  3.130          C  
ATOM   3937  O   GLN A 256     -25.835  47.301 -24.297  1.00  3.250          O  
ATOM   3938  CB  GLN A 256     -27.051  48.905 -21.995  1.00  4.540          C  
ATOM   3939  CG  GLN A 256     -28.090  49.759 -22.725  1.00  4.540          C  
ATOM   3940  CD  GLN A 256     -28.128  51.195 -22.252  1.00  4.540          C  
ATOM   3941  OE1 GLN A 256     -27.104  51.750 -21.826  1.00  4.540          O  
ATOM   3942  NE2 GLN A 256     -29.299  51.809 -22.319  1.00  4.540          N  
ATOM   3943  H   GLN A 256     -25.583  51.010 -21.939  1.00  3.620          H  
ATOM   3944  HA  GLN A 256     -25.029  48.219 -21.999  1.00  4.000          H  
ATOM   3945 1HB  GLN A 256     -27.410  47.877 -22.008  1.00  5.450          H  
ATOM   3946 2HB  GLN A 256     -27.034  49.226 -20.954  1.00  5.450          H  
ATOM   3947 1HG  GLN A 256     -27.896  49.749 -23.774  1.00  5.450          H  
ATOM   3948 2HG  GLN A 256     -29.070  49.324 -22.538  1.00  5.450          H  
ATOM   3949 1HE2 GLN A 256     -29.384  52.762 -22.020  1.00  5.450          H  
ATOM   3950 2HE2 GLN A 256     -30.102  51.326 -22.673  1.00  5.450          H  
ATOM   3951  N   GLU A 257     -25.429  49.411 -24.957  1.00  3.070          N  
ATOM   3952  CA  GLU A 257     -25.391  49.106 -26.386  1.00  3.230          C  
ATOM   3953  C   GLU A 257     -23.964  49.062 -26.939  1.00  2.730          C  
ATOM   3954  O   GLU A 257     -23.778  48.966 -28.154  1.00  3.040          O  
ATOM   3955  CB  GLU A 257     -26.201  50.132 -27.194  1.00  4.460          C  
ATOM   3956  CG  GLU A 257     -27.699  50.152 -26.905  1.00  4.460          C  
ATOM   3957  CD  GLU A 257     -28.464  51.147 -27.752  1.00  4.460          C  
ATOM   3958  OE1 GLU A 257     -27.846  51.873 -28.491  1.00  4.460          O  
ATOM   3959  OE2 GLU A 257     -29.669  51.173 -27.655  1.00  4.460          O  
ATOM   3960  H   GLU A 257     -25.281  50.362 -24.649  1.00  3.680          H  
ATOM   3961  HA  GLU A 257     -25.836  48.123 -26.537  1.00  3.880          H  
ATOM   3962 1HB  GLU A 257     -25.811  51.132 -26.997  1.00  5.350          H  
ATOM   3963 2HB  GLU A 257     -26.074  49.937 -28.259  1.00  5.350          H  
ATOM   3964 1HG  GLU A 257     -28.107  49.154 -27.060  1.00  5.350          H  
ATOM   3965 2HG  GLU A 257     -27.839  50.415 -25.874  1.00  5.350          H  
ATOM   3966  N   ILE A 258     -22.954  49.181 -26.073  1.00  2.150          N  
ATOM   3967  CA  ILE A 258     -21.569  49.211 -26.537  1.00  2.000          C  
ATOM   3968  C   ILE A 258     -21.235  47.885 -27.215  1.00  1.700          C  
ATOM   3969  O   ILE A 258     -21.583  46.812 -26.700  1.00  1.710          O  
ATOM   3970  CB  ILE A 258     -20.589  49.523 -25.367  1.00  2.860          C  
ATOM   3971  CG1 ILE A 258     -19.164  49.904 -25.923  1.00  2.860          C  
ATOM   3972  CG2 ILE A 258     -20.475  48.315 -24.411  1.00  2.860          C  
ATOM   3973  CD1 ILE A 258     -18.220  50.530 -24.890  1.00  2.860          C  
ATOM   3974  H   ILE A 258     -23.147  49.256 -25.070  1.00  2.580          H  
ATOM   3975  HA  ILE A 258     -21.469  50.005 -27.278  1.00  2.400          H  
ATOM   3976  HB  ILE A 258     -20.981  50.374 -24.808  1.00  3.430          H  
ATOM   3977 1HG1 ILE A 258     -18.685  49.017 -26.312  1.00  3.430          H  
ATOM   3978 2HG1 ILE A 258     -19.289  50.614 -26.745  1.00  3.430          H  
ATOM   3979 1HG2 ILE A 258     -19.824  48.548 -23.574  1.00  3.430          H  
ATOM   3980 2HG2 ILE A 258     -21.452  48.052 -24.025  1.00  3.430          H  
ATOM   3981 3HG2 ILE A 258     -20.069  47.491 -24.930  1.00  3.430          H  
ATOM   3982 1HD1 ILE A 258     -17.268  50.761 -25.372  1.00  3.430          H  
ATOM   3983 2HD1 ILE A 258     -18.662  51.449 -24.502  1.00  3.430          H  
ATOM   3984 3HD1 ILE A 258     -18.040  49.840 -24.068  1.00  3.430          H  
ATOM   3985  N   ASP A 259     -20.518  47.940 -28.343  1.00  2.020          N  
ATOM   3986  CA  ASP A 259     -20.191  46.731 -29.077  1.00  2.280          C  
ATOM   3987  C   ASP A 259     -19.362  45.739 -28.280  1.00  1.990          C  
ATOM   3988  O   ASP A 259     -19.456  44.535 -28.515  1.00  2.060          O  
ATOM   3989  CB  ASP A 259     -19.492  47.116 -30.363  1.00  3.090          C  
ATOM   3990  CG  ASP A 259     -18.330  47.978 -30.061  1.00  3.090          C  
ATOM   3991  OD1 ASP A 259     -18.583  49.066 -29.547  1.00  3.090          O  
ATOM   3992  OD2 ASP A 259     -17.214  47.588 -30.303  1.00  3.090          O  
ATOM   3993  H   ASP A 259     -20.185  48.835 -28.721  1.00  2.420          H  
ATOM   3994  HA  ASP A 259     -21.123  46.246 -29.344  1.00  2.740          H  
ATOM   3995 1HB  ASP A 259     -19.154  46.220 -30.885  1.00  3.710          H  
ATOM   3996 2HB  ASP A 259     -20.183  47.649 -31.017  1.00  3.710          H  
ATOM   3997  N   GLU A 260     -18.610  46.216 -27.294  1.00  2.080          N  
ATOM   3998  CA  GLU A 260     -17.823  45.335 -26.453  1.00  2.300          C  
ATOM   3999  C   GLU A 260     -18.702  44.379 -25.651  1.00  2.040          C  
ATOM   4000  O   GLU A 260     -18.323  43.225 -25.421  1.00  2.290          O  
ATOM   4001  CB  GLU A 260     -16.955  46.164 -25.505  1.00  3.130          C  
ATOM   4002  CG  GLU A 260     -15.783  46.868 -26.177  1.00  3.130          C  
ATOM   4003  CD  GLU A 260     -14.752  45.875 -26.648  1.00  3.130          C  
ATOM   4004  OE1 GLU A 260     -14.502  44.965 -25.896  1.00  3.130          O  
ATOM   4005  OE2 GLU A 260     -14.220  46.009 -27.726  1.00  3.130          O  
ATOM   4006  H   GLU A 260     -18.524  47.217 -27.167  1.00  2.500          H  
ATOM   4007  HA  GLU A 260     -17.171  44.740 -27.093  1.00  2.760          H  
ATOM   4008 1HB  GLU A 260     -17.569  46.927 -25.027  1.00  3.760          H  
ATOM   4009 2HB  GLU A 260     -16.562  45.524 -24.716  1.00  3.760          H  
ATOM   4010 1HG  GLU A 260     -16.152  47.434 -27.037  1.00  3.760          H  
ATOM   4011 2HG  GLU A 260     -15.330  47.568 -25.477  1.00  3.760          H  
ATOM   4012  N   LYS A 261     -19.882  44.843 -25.233  1.00  1.910          N  
ATOM   4013  CA  LYS A 261     -20.762  44.028 -24.436  1.00  2.390          C  
ATOM   4014  C   LYS A 261     -21.528  43.127 -25.361  1.00  2.450          C  
ATOM   4015  O   LYS A 261     -21.787  41.978 -25.020  1.00  3.120          O  
ATOM   4016  CB  LYS A 261     -21.705  44.861 -23.570  1.00  3.150          C  
ATOM   4017  CG  LYS A 261     -22.558  44.008 -22.626  1.00  3.150          C  
ATOM   4018  CD  LYS A 261     -23.346  44.850 -21.623  1.00  3.150          C  
ATOM   4019  CE  LYS A 261     -24.121  43.940 -20.662  1.00  3.150          C  
ATOM   4020  NZ  LYS A 261     -24.885  44.704 -19.634  1.00  3.150          N  
ATOM   4021  H   LYS A 261     -20.201  45.773 -25.494  1.00  2.290          H  
ATOM   4022  HA  LYS A 261     -20.161  43.404 -23.776  1.00  2.870          H  
ATOM   4023 1HB  LYS A 261     -21.127  45.566 -22.972  1.00  3.780          H  
ATOM   4024 2HB  LYS A 261     -22.374  45.443 -24.213  1.00  3.780          H  
ATOM   4025 1HG  LYS A 261     -23.268  43.424 -23.218  1.00  3.780          H  
ATOM   4026 2HG  LYS A 261     -21.915  43.313 -22.087  1.00  3.780          H  
ATOM   4027 1HD  LYS A 261     -22.661  45.485 -21.054  1.00  3.780          H  
ATOM   4028 2HD  LYS A 261     -24.051  45.492 -22.161  1.00  3.780          H  
ATOM   4029 1HE  LYS A 261     -24.816  43.331 -21.237  1.00  3.780          H  
ATOM   4030 2HE  LYS A 261     -23.413  43.285 -20.155  1.00  3.780          H  
ATOM   4031 1HZ  LYS A 261     -25.370  44.056 -19.028  1.00  3.780          H  
ATOM   4032 2HZ  LYS A 261     -24.248  45.264 -19.084  1.00  3.780          H  
ATOM   4033 3HZ  LYS A 261     -25.558  45.304 -20.086  1.00  3.780          H  
ATOM   4034  N   LEU A 262     -21.913  43.644 -26.527  1.00  2.130          N  
ATOM   4035  CA  LEU A 262     -22.670  42.824 -27.456  1.00  2.740          C  
ATOM   4036  C   LEU A 262     -21.787  41.646 -27.887  1.00  2.930          C  
ATOM   4037  O   LEU A 262     -22.251  40.498 -27.976  1.00  3.420          O  
ATOM   4038  CB  LEU A 262     -23.099  43.683 -28.650  1.00  3.590          C  
ATOM   4039  CG  LEU A 262     -24.134  44.831 -28.319  1.00  3.590          C  
ATOM   4040  CD1 LEU A 262     -24.297  45.733 -29.526  1.00  3.590          C  
ATOM   4041  CD2 LEU A 262     -25.486  44.243 -27.914  1.00  3.590          C  
ATOM   4042  H   LEU A 262     -21.690  44.621 -26.743  1.00  2.560          H  
ATOM   4043  HA  LEU A 262     -23.541  42.425 -26.948  1.00  3.290          H  
ATOM   4044 1HB  LEU A 262     -22.212  44.139 -29.076  1.00  4.310          H  
ATOM   4045 2HB  LEU A 262     -23.543  43.033 -29.402  1.00  4.310          H  
ATOM   4046  HG  LEU A 262     -23.745  45.441 -27.497  1.00  4.310          H  
ATOM   4047 1HD1 LEU A 262     -24.994  46.539 -29.280  1.00  4.310          H  
ATOM   4048 2HD1 LEU A 262     -23.345  46.168 -29.795  1.00  4.310          H  
ATOM   4049 3HD1 LEU A 262     -24.683  45.160 -30.366  1.00  4.310          H  
ATOM   4050 1HD2 LEU A 262     -26.173  45.061 -27.691  1.00  4.310          H  
ATOM   4051 2HD2 LEU A 262     -25.886  43.644 -28.733  1.00  4.310          H  
ATOM   4052 3HD2 LEU A 262     -25.385  43.624 -27.031  1.00  4.310          H  
ATOM   4053  N   ALA A 263     -20.493  41.920 -28.116  1.00  2.770          N  
ATOM   4054  CA  ALA A 263     -19.574  40.855 -28.464  1.00  3.420          C  
ATOM   4055  C   ALA A 263     -19.458  39.879 -27.296  1.00  3.540          C  
ATOM   4056  O   ALA A 263     -19.567  38.663 -27.500  1.00  4.130          O  
ATOM   4057  CB  ALA A 263     -18.215  41.415 -28.824  1.00  4.530          C  
ATOM   4058  H   ALA A 263     -20.153  42.884 -28.080  1.00  3.320          H  
ATOM   4059  HA  ALA A 263     -19.968  40.329 -29.323  1.00  4.100          H  
ATOM   4060 1HB  ALA A 263     -17.544  40.607 -29.096  1.00  5.430          H  
ATOM   4061 2HB  ALA A 263     -18.324  42.098 -29.665  1.00  5.430          H  
ATOM   4062 3HB  ALA A 263     -17.808  41.956 -27.968  1.00  5.430          H  
ATOM   4063  N   GLY A 264     -19.316  40.417 -26.068  1.00  3.320          N  
ATOM   4064  CA  GLY A 264     -19.224  39.642 -24.834  1.00  3.800          C  
ATOM   4065  C   GLY A 264     -20.469  38.799 -24.556  1.00  4.270          C  
ATOM   4066  O   GLY A 264     -20.382  37.709 -23.988  1.00  4.870          O  
ATOM   4067  H   GLY A 264     -19.202  41.430 -25.966  1.00  3.980          H  
ATOM   4068 1HA  GLY A 264     -18.346  38.999 -24.877  1.00  4.560          H  
ATOM   4069 2HA  GLY A 264     -19.071  40.334 -24.008  1.00  4.560          H  
ATOM   4070  N   ALA A 265     -21.624  39.280 -25.010  1.00  4.210          N  
ATOM   4071  CA  ALA A 265     -22.909  38.632 -24.822  1.00  4.890          C  
ATOM   4072  C   ALA A 265     -23.124  37.449 -25.763  1.00  5.290          C  
ATOM   4073  O   ALA A 265     -24.141  36.759 -25.652  1.00  5.940          O  
ATOM   4074  CB  ALA A 265     -24.027  39.645 -25.020  1.00  6.570          C  
ATOM   4075  H   ALA A 265     -21.628  40.217 -25.411  1.00  5.050          H  
ATOM   4076  HA  ALA A 265     -22.946  38.259 -23.800  1.00  5.870          H  
ATOM   4077 1HB  ALA A 265     -24.988  39.168 -24.839  1.00  7.890          H  
ATOM   4078 2HB  ALA A 265     -23.890  40.473 -24.323  1.00  7.890          H  
ATOM   4079 3HB  ALA A 265     -23.990  40.020 -26.040  1.00  7.890          H  
ATOM   4080  N   GLY A 266     -22.194  37.203 -26.691  1.00  5.090          N  
ATOM   4081  CA  GLY A 266     -22.330  36.070 -27.591  1.00  5.580          C  
ATOM   4082  C   GLY A 266     -22.180  36.364 -29.079  1.00  5.110          C  
ATOM   4083  O   GLY A 266     -22.133  35.422 -29.872  1.00  5.360          O  
ATOM   4084  H   GLY A 266     -21.360  37.792 -26.765  1.00  6.110          H  
ATOM   4085 1HA  GLY A 266     -21.589  35.323 -27.308  1.00  6.700          H  
ATOM   4086 2HA  GLY A 266     -23.300  35.605 -27.425  1.00  6.700          H  
ATOM   4087  N   LYS A 267     -22.055  37.633 -29.488  1.00  4.770          N  
ATOM   4088  CA  LYS A 267     -21.894  37.884 -30.916  1.00  4.640          C  
ATOM   4089  C   LYS A 267     -20.445  37.647 -31.350  1.00  3.830          C  
ATOM   4090  O   LYS A 267     -20.193  37.293 -32.506  1.00  3.960          O  
ATOM   4091  CB  LYS A 267     -22.321  39.317 -31.277  1.00  6.550          C  
ATOM   4092  CG  LYS A 267     -23.810  39.658 -31.031  1.00  6.550          C  
ATOM   4093  CD  LYS A 267     -24.763  38.847 -31.922  1.00  6.550          C  
ATOM   4094  CE  LYS A 267     -26.211  39.296 -31.739  1.00  6.550          C  
ATOM   4095  NZ  LYS A 267     -27.156  38.499 -32.576  1.00  6.550          N  
ATOM   4096  H   LYS A 267     -22.102  38.435 -28.850  1.00  5.720          H  
ATOM   4097  HA  LYS A 267     -22.510  37.178 -31.467  1.00  5.570          H  
ATOM   4098 1HB  LYS A 267     -21.736  40.021 -30.704  1.00  7.860          H  
ATOM   4099 2HB  LYS A 267     -22.103  39.501 -32.328  1.00  7.860          H  
ATOM   4100 1HG  LYS A 267     -24.045  39.454 -29.984  1.00  7.860          H  
ATOM   4101 2HG  LYS A 267     -23.966  40.721 -31.213  1.00  7.860          H  
ATOM   4102 1HD  LYS A 267     -24.478  38.961 -32.968  1.00  7.860          H  
ATOM   4103 2HD  LYS A 267     -24.707  37.793 -31.658  1.00  7.860          H  
ATOM   4104 1HE  LYS A 267     -26.487  39.185 -30.691  1.00  7.860          H  
ATOM   4105 2HE  LYS A 267     -26.296  40.347 -32.016  1.00  7.860          H  
ATOM   4106 1HZ  LYS A 267     -28.100  38.827 -32.426  1.00  7.860          H  
ATOM   4107 2HZ  LYS A 267     -26.916  38.605 -33.553  1.00  7.860          H  
ATOM   4108 3HZ  LYS A 267     -27.096  37.523 -32.321  1.00  7.860          H  
ATOM   4109  N   SER A 268     -19.514  37.819 -30.406  1.00  3.460          N  
ATOM   4110  CA  SER A 268     -18.075  37.742 -30.590  1.00  3.270          C  
ATOM   4111  C   SER A 268     -17.574  38.572 -31.749  1.00  2.910          C  
ATOM   4112  O   SER A 268     -18.234  39.497 -32.238  1.00  3.520          O  
ATOM   4113  CB  SER A 268     -17.641  36.292 -30.807  1.00  4.650          C  
ATOM   4114  OG  SER A 268     -16.215  36.143 -30.750  1.00  4.650          O  
ATOM   4115  H   SER A 268     -19.801  38.063 -29.461  1.00  4.150          H  
ATOM   4116  HA  SER A 268     -17.602  38.111 -29.679  1.00  3.920          H  
ATOM   4117 1HB  SER A 268     -18.100  35.673 -30.037  1.00  5.580          H  
ATOM   4118 2HB  SER A 268     -18.007  35.936 -31.771  1.00  5.580          H  
ATOM   4119  HG  SER A 268     -15.851  36.244 -31.677  1.00  5.580          H  
ATOM   4120  N   LYS A 269     -16.370  38.223 -32.145  1.00  2.500          N  
ATOM   4121  CA  LYS A 269     -15.594  38.812 -33.205  1.00  2.670          C  
ATOM   4122  C   LYS A 269     -14.727  37.652 -33.670  1.00  1.880          C  
ATOM   4123  O   LYS A 269     -14.775  36.586 -33.049  1.00  2.220          O  
ATOM   4124  CB  LYS A 269     -14.748  39.993 -32.700  1.00  3.670          C  
ATOM   4125  CG  LYS A 269     -15.552  41.163 -32.090  1.00  3.670          C  
ATOM   4126  CD  LYS A 269     -14.680  42.364 -31.713  1.00  3.670          C  
ATOM   4127  CE  LYS A 269     -15.542  43.491 -31.079  1.00  3.670          C  
ATOM   4128  NZ  LYS A 269     -14.736  44.710 -30.737  1.00  3.670          N  
ATOM   4129  H   LYS A 269     -15.945  37.456 -31.639  1.00  3.000          H  
ATOM   4130  HA  LYS A 269     -16.244  39.126 -34.024  1.00  3.200          H  
ATOM   4131 1HB  LYS A 269     -14.018  39.641 -31.967  1.00  4.400          H  
ATOM   4132 2HB  LYS A 269     -14.206  40.405 -33.539  1.00  4.400          H  
ATOM   4133 1HG  LYS A 269     -16.325  41.477 -32.793  1.00  4.400          H  
ATOM   4134 2HG  LYS A 269     -16.038  40.823 -31.184  1.00  4.400          H  
ATOM   4135 1HD  LYS A 269     -13.917  42.052 -30.996  1.00  4.400          H  
ATOM   4136 2HD  LYS A 269     -14.181  42.749 -32.604  1.00  4.400          H  
ATOM   4137 1HE  LYS A 269     -16.331  43.774 -31.774  1.00  4.400          H  
ATOM   4138 2HE  LYS A 269     -15.997  43.113 -30.164  1.00  4.400          H  
ATOM   4139 1HZ  LYS A 269     -15.341  45.429 -30.313  1.00  4.400          H  
ATOM   4140 2HZ  LYS A 269     -14.005  44.459 -30.079  1.00  4.400          H  
ATOM   4141 3HZ  LYS A 269     -14.317  45.087 -31.571  1.00  4.400          H  
ATOM   4142  N   VAL A 270     -13.966  37.830 -34.738  1.00  1.370          N  
ATOM   4143  CA  VAL A 270     -13.060  36.805 -35.235  1.00  0.900          C  
ATOM   4144  C   VAL A 270     -12.108  36.451 -34.084  1.00  0.730          C  
ATOM   4145  O   VAL A 270     -11.534  37.369 -33.506  1.00  1.270          O  
ATOM   4146  CB  VAL A 270     -12.269  37.374 -36.444  1.00  1.450          C  
ATOM   4147  CG1 VAL A 270     -11.178  36.414 -36.907  1.00  1.450          C  
ATOM   4148  CG2 VAL A 270     -13.223  37.654 -37.576  1.00  1.450          C  
ATOM   4149  H   VAL A 270     -14.012  38.722 -35.208  1.00  1.640          H  
ATOM   4150  HA  VAL A 270     -13.649  35.958 -35.562  1.00  1.080          H  
ATOM   4151  HB  VAL A 270     -11.792  38.294 -36.150  1.00  1.740          H  
ATOM   4152 1HG1 VAL A 270     -10.651  36.850 -37.747  1.00  1.740          H  
ATOM   4153 2HG1 VAL A 270     -10.481  36.223 -36.109  1.00  1.740          H  
ATOM   4154 3HG1 VAL A 270     -11.628  35.483 -37.227  1.00  1.740          H  
ATOM   4155 1HG2 VAL A 270     -12.675  38.074 -38.420  1.00  1.740          H  
ATOM   4156 2HG2 VAL A 270     -13.702  36.725 -37.882  1.00  1.740          H  
ATOM   4157 3HG2 VAL A 270     -13.984  38.360 -37.258  1.00  1.740          H  
ATOM   4158  N   PRO A 271     -11.836  35.164 -33.784  1.00  0.420          N  
ATOM   4159  CA  PRO A 271     -11.002  34.722 -32.670  1.00  0.710          C  
ATOM   4160  C   PRO A 271      -9.679  35.458 -32.454  1.00  0.570          C  
ATOM   4161  O   PRO A 271      -9.297  35.652 -31.304  1.00  0.990          O  
ATOM   4162  CB  PRO A 271     -10.739  33.257 -33.041  1.00  1.060          C  
ATOM   4163  CG  PRO A 271     -11.991  32.833 -33.778  1.00  1.060          C  
ATOM   4164  CD  PRO A 271     -12.410  34.042 -34.582  1.00  1.060          C  
ATOM   4165  HA  PRO A 271     -11.605  34.773 -31.752  1.00  0.850          H  
ATOM   4166 1HB  PRO A 271      -9.824  33.180 -33.650  1.00  1.280          H  
ATOM   4167 2HB  PRO A 271     -10.556  32.670 -32.128  1.00  1.280          H  
ATOM   4168 1HG  PRO A 271     -11.778  31.955 -34.410  1.00  1.280          H  
ATOM   4169 2HG  PRO A 271     -12.764  32.521 -33.057  1.00  1.280          H  
ATOM   4170 1HD  PRO A 271     -11.994  33.987 -35.585  1.00  1.280          H  
ATOM   4171 2HD  PRO A 271     -13.511  34.072 -34.574  1.00  1.280          H  
ATOM   4172  N   PHE A 272      -8.986  35.896 -33.504  1.00  0.350          N  
ATOM   4173  CA  PHE A 272      -7.721  36.592 -33.253  1.00  0.370          C  
ATOM   4174  C   PHE A 272      -7.721  37.966 -33.904  1.00  0.290          C  
ATOM   4175  O   PHE A 272      -7.164  38.946 -33.382  1.00  0.340          O  
ATOM   4176  CB  PHE A 272      -6.568  35.776 -33.811  1.00  0.510          C  
ATOM   4177  CG  PHE A 272      -6.582  34.368 -33.314  1.00  0.510          C  
ATOM   4178  CD1 PHE A 272      -6.654  33.323 -34.214  1.00  0.510          C  
ATOM   4179  CD2 PHE A 272      -6.589  34.073 -31.962  1.00  0.510          C  
ATOM   4180  CE1 PHE A 272      -6.704  32.023 -33.775  1.00  0.510          C  
ATOM   4181  CE2 PHE A 272      -6.643  32.783 -31.522  1.00  0.510          C  
ATOM   4182  CZ  PHE A 272      -6.697  31.753 -32.428  1.00  0.510          C  
ATOM   4183  H   PHE A 272      -9.291  35.708 -34.439  1.00  0.420          H  
ATOM   4184  HA  PHE A 272      -7.591  36.734 -32.181  1.00  0.440          H  
ATOM   4185 1HB  PHE A 272      -6.607  35.766 -34.894  1.00  0.610          H  
ATOM   4186 2HB  PHE A 272      -5.622  36.238 -33.519  1.00  0.610          H  
ATOM   4187  HD1 PHE A 272      -6.665  33.534 -35.283  1.00  0.610          H  
ATOM   4188  HD2 PHE A 272      -6.560  34.880 -31.242  1.00  0.610          H  
ATOM   4189  HE1 PHE A 272      -6.754  31.206 -34.494  1.00  0.610          H  
ATOM   4190  HE2 PHE A 272      -6.647  32.573 -30.453  1.00  0.610          H  
ATOM   4191  HZ  PHE A 272      -6.740  30.722 -32.080  1.00  0.610          H  
ATOM   4192  N   PHE A 273      -8.371  38.053 -35.047  1.00  0.340          N  
ATOM   4193  CA  PHE A 273      -8.297  39.289 -35.756  1.00  0.400          C  
ATOM   4194  C   PHE A 273      -9.385  40.252 -35.362  1.00  0.350          C  
ATOM   4195  O   PHE A 273      -9.334  41.410 -35.743  1.00  0.450          O  
ATOM   4196  CB  PHE A 273      -8.218  39.034 -37.238  1.00  0.540          C  
ATOM   4197  CG  PHE A 273      -6.903  38.437 -37.573  1.00  0.540          C  
ATOM   4198  CD1 PHE A 273      -6.722  37.063 -37.616  1.00  0.540          C  
ATOM   4199  CD2 PHE A 273      -5.819  39.261 -37.826  1.00  0.540          C  
ATOM   4200  CE1 PHE A 273      -5.479  36.530 -37.891  1.00  0.540          C  
ATOM   4201  CE2 PHE A 273      -4.580  38.732 -38.107  1.00  0.540          C  
ATOM   4202  CZ  PHE A 273      -4.408  37.366 -38.135  1.00  0.540          C  
ATOM   4203  H   PHE A 273      -8.842  37.261 -35.438  1.00  0.410          H  
ATOM   4204  HA  PHE A 273      -7.353  39.750 -35.494  1.00  0.480          H  
ATOM   4205 1HB  PHE A 273      -9.007  38.390 -37.573  1.00  0.640          H  
ATOM   4206 2HB  PHE A 273      -8.298  39.963 -37.739  1.00  0.640          H  
ATOM   4207  HD1 PHE A 273      -7.563  36.400 -37.422  1.00  0.640          H  
ATOM   4208  HD2 PHE A 273      -5.952  40.342 -37.794  1.00  0.640          H  
ATOM   4209  HE1 PHE A 273      -5.341  35.449 -37.918  1.00  0.640          H  
ATOM   4210  HE2 PHE A 273      -3.734  39.393 -38.300  1.00  0.640          H  
ATOM   4211  HZ  PHE A 273      -3.425  36.946 -38.353  1.00  0.640          H  
ATOM   4212  N   GLY A 274     -10.322  39.849 -34.498  1.00  0.410          N  
ATOM   4213  CA  GLY A 274     -11.302  40.790 -34.009  1.00  0.480          C  
ATOM   4214  C   GLY A 274     -10.549  41.922 -33.311  1.00  0.340          C  
ATOM   4215  O   GLY A 274     -10.739  43.099 -33.633  1.00  0.340          O  
ATOM   4216  H   GLY A 274     -10.415  38.888 -34.158  1.00  0.490          H  
ATOM   4217 1HA  GLY A 274     -11.911  41.173 -34.827  1.00  0.580          H  
ATOM   4218 2HA  GLY A 274     -11.945  40.281 -33.296  1.00  0.580          H  
ATOM   4219  N   GLU A 275      -9.675  41.554 -32.361  1.00  0.300          N  
ATOM   4220  CA  GLU A 275      -8.863  42.509 -31.614  1.00  0.230          C  
ATOM   4221  C   GLU A 275      -7.849  43.243 -32.487  1.00  0.160          C  
ATOM   4222  O   GLU A 275      -7.693  44.461 -32.356  1.00  0.170          O  
ATOM   4223  CB  GLU A 275      -8.123  41.786 -30.484  1.00  0.350          C  
ATOM   4224  CG  GLU A 275      -9.015  41.275 -29.363  1.00  0.350          C  
ATOM   4225  CD  GLU A 275      -9.757  40.050 -29.702  1.00  0.350          C  
ATOM   4226  OE1 GLU A 275      -9.487  39.509 -30.738  1.00  0.350          O  
ATOM   4227  OE2 GLU A 275     -10.589  39.643 -28.932  1.00  0.350          O  
ATOM   4228  H   GLU A 275      -9.605  40.558 -32.115  1.00  0.360          H  
ATOM   4229  HA  GLU A 275      -9.529  43.250 -31.175  1.00  0.280          H  
ATOM   4230 1HB  GLU A 275      -7.569  40.938 -30.894  1.00  0.420          H  
ATOM   4231 2HB  GLU A 275      -7.393  42.459 -30.038  1.00  0.420          H  
ATOM   4232 1HG  GLU A 275      -8.375  41.036 -28.534  1.00  0.420          H  
ATOM   4233 2HG  GLU A 275      -9.706  42.058 -29.057  1.00  0.420          H  
ATOM   4234  N   ILE A 276      -7.188  42.534 -33.412  1.00  0.150          N  
ATOM   4235  CA  ILE A 276      -6.203  43.211 -34.252  1.00  0.150          C  
ATOM   4236  C   ILE A 276      -6.889  44.223 -35.172  1.00  0.150          C  
ATOM   4237  O   ILE A 276      -6.487  45.387 -35.231  1.00  0.160          O  
ATOM   4238  CB  ILE A 276      -5.412  42.191 -35.105  1.00  0.210          C  
ATOM   4239  CG1 ILE A 276      -4.545  41.298 -34.172  1.00  0.210          C  
ATOM   4240  CG2 ILE A 276      -4.519  42.939 -36.136  1.00  0.210          C  
ATOM   4241  CD1 ILE A 276      -3.967  40.033 -34.830  1.00  0.210          C  
ATOM   4242  H   ILE A 276      -7.333  41.519 -33.482  1.00  0.180          H  
ATOM   4243  HA  ILE A 276      -5.508  43.747 -33.609  1.00  0.180          H  
ATOM   4244  HB  ILE A 276      -6.098  41.558 -35.636  1.00  0.250          H  
ATOM   4245 1HG1 ILE A 276      -3.718  41.898 -33.803  1.00  0.250          H  
ATOM   4246 2HG1 ILE A 276      -5.152  40.982 -33.323  1.00  0.250          H  
ATOM   4247 1HG2 ILE A 276      -3.967  42.227 -36.739  1.00  0.250          H  
ATOM   4248 2HG2 ILE A 276      -5.129  43.548 -36.797  1.00  0.250          H  
ATOM   4249 3HG2 ILE A 276      -3.814  43.585 -35.606  1.00  0.250          H  
ATOM   4250 1HD1 ILE A 276      -3.378  39.473 -34.105  1.00  0.250          H  
ATOM   4251 2HD1 ILE A 276      -4.784  39.405 -35.173  1.00  0.250          H  
ATOM   4252 3HD1 ILE A 276      -3.334  40.291 -35.667  1.00  0.250          H  
ATOM   4253  N   PHE A 277      -7.934  43.786 -35.878  1.00  0.160          N  
ATOM   4254  CA  PHE A 277      -8.652  44.643 -36.802  1.00  0.140          C  
ATOM   4255  C   PHE A 277      -9.325  45.778 -36.065  1.00  0.140          C  
ATOM   4256  O   PHE A 277      -9.325  46.901 -36.561  1.00  0.160          O  
ATOM   4257  CB  PHE A 277      -9.706  43.860 -37.583  1.00  0.200          C  
ATOM   4258  CG  PHE A 277      -9.167  42.813 -38.576  1.00  0.200          C  
ATOM   4259  CD1 PHE A 277      -7.827  42.792 -39.019  1.00  0.200          C  
ATOM   4260  CD2 PHE A 277     -10.036  41.837 -39.078  1.00  0.200          C  
ATOM   4261  CE1 PHE A 277      -7.398  41.836 -39.913  1.00  0.200          C  
ATOM   4262  CE2 PHE A 277      -9.596  40.885 -39.976  1.00  0.200          C  
ATOM   4263  CZ  PHE A 277      -8.276  40.886 -40.393  1.00  0.200          C  
ATOM   4264  H   PHE A 277      -8.241  42.820 -35.795  1.00  0.190          H  
ATOM   4265  HA  PHE A 277      -7.945  45.090 -37.493  1.00  0.170          H  
ATOM   4266 1HB  PHE A 277     -10.360  43.350 -36.876  1.00  0.240          H  
ATOM   4267 2HB  PHE A 277     -10.324  44.559 -38.137  1.00  0.240          H  
ATOM   4268  HD1 PHE A 277      -7.113  43.521 -38.664  1.00  0.240          H  
ATOM   4269  HD2 PHE A 277     -11.075  41.831 -38.747  1.00  0.240          H  
ATOM   4270  HE1 PHE A 277      -6.360  41.831 -40.243  1.00  0.240          H  
ATOM   4271  HE2 PHE A 277     -10.286  40.131 -40.355  1.00  0.240          H  
ATOM   4272  HZ  PHE A 277      -7.928  40.133 -41.098  1.00  0.240          H  
ATOM   4273  N   GLY A 278      -9.907  45.507 -34.894  1.00  0.150          N  
ATOM   4274  CA  GLY A 278     -10.566  46.534 -34.113  1.00  0.160          C  
ATOM   4275  C   GLY A 278      -9.588  47.650 -33.796  1.00  0.150          C  
ATOM   4276  O   GLY A 278      -9.894  48.835 -34.002  1.00  0.170          O  
ATOM   4277  H   GLY A 278      -9.931  44.557 -34.514  1.00  0.180          H  
ATOM   4278 1HA  GLY A 278     -11.419  46.927 -34.665  1.00  0.190          H  
ATOM   4279 2HA  GLY A 278     -10.941  46.092 -33.190  1.00  0.190          H  
ATOM   4280  N   ALA A 279      -8.414  47.275 -33.268  1.00  0.140          N  
ATOM   4281  CA  ALA A 279      -7.409  48.256 -32.925  1.00  0.150          C  
ATOM   4282  C   ALA A 279      -7.005  49.066 -34.139  1.00  0.150          C  
ATOM   4283  O   ALA A 279      -6.853  50.281 -34.046  1.00  0.180          O  
ATOM   4284  CB  ALA A 279      -6.194  47.564 -32.367  1.00  0.210          C  
ATOM   4285  H   ALA A 279      -8.220  46.281 -33.096  1.00  0.170          H  
ATOM   4286  HA  ALA A 279      -7.829  48.932 -32.181  1.00  0.180          H  
ATOM   4287 1HB  ALA A 279      -5.437  48.296 -32.095  1.00  0.250          H  
ATOM   4288 2HB  ALA A 279      -6.474  46.993 -31.506  1.00  0.250          H  
ATOM   4289 3HB  ALA A 279      -5.811  46.896 -33.135  1.00  0.250          H  
ATOM   4290  N   LEU A 280      -6.871  48.413 -35.295  1.00  0.150          N  
ATOM   4291  CA  LEU A 280      -6.492  49.137 -36.491  1.00  0.170          C  
ATOM   4292  C   LEU A 280      -7.604  50.076 -36.983  1.00  0.200          C  
ATOM   4293  O   LEU A 280      -7.335  51.229 -37.311  1.00  0.260          O  
ATOM   4294  CB  LEU A 280      -6.119  48.134 -37.586  1.00  0.230          C  
ATOM   4295  CG  LEU A 280      -4.826  47.273 -37.341  1.00  0.230          C  
ATOM   4296  CD1 LEU A 280      -4.743  46.221 -38.427  1.00  0.230          C  
ATOM   4297  CD2 LEU A 280      -3.570  48.141 -37.320  1.00  0.230          C  
ATOM   4298  H   LEU A 280      -6.967  47.391 -35.316  1.00  0.180          H  
ATOM   4299  HA  LEU A 280      -5.629  49.745 -36.260  1.00  0.200          H  
ATOM   4300 1HB  LEU A 280      -6.952  47.442 -37.696  1.00  0.280          H  
ATOM   4301 2HB  LEU A 280      -6.003  48.665 -38.514  1.00  0.280          H  
ATOM   4302  HG  LEU A 280      -4.905  46.767 -36.389  1.00  0.280          H  
ATOM   4303 1HD1 LEU A 280      -3.868  45.595 -38.259  1.00  0.280          H  
ATOM   4304 2HD1 LEU A 280      -5.638  45.603 -38.401  1.00  0.280          H  
ATOM   4305 3HD1 LEU A 280      -4.663  46.704 -39.399  1.00  0.280          H  
ATOM   4306 1HD2 LEU A 280      -2.700  47.508 -37.149  1.00  0.280          H  
ATOM   4307 2HD2 LEU A 280      -3.459  48.653 -38.265  1.00  0.280          H  
ATOM   4308 3HD2 LEU A 280      -3.633  48.859 -36.526  1.00  0.280          H  
ATOM   4309  N   LYS A 281      -8.867  49.644 -36.953  1.00  0.190          N  
ATOM   4310  CA  LYS A 281      -9.964  50.491 -37.435  1.00  0.220          C  
ATOM   4311  C   LYS A 281     -10.066  51.813 -36.685  1.00  0.230          C  
ATOM   4312  O   LYS A 281     -10.328  52.855 -37.287  1.00  0.280          O  
ATOM   4313  CB  LYS A 281     -11.308  49.761 -37.360  1.00  0.300          C  
ATOM   4314  CG  LYS A 281     -11.507  48.650 -38.399  1.00  0.300          C  
ATOM   4315  CD  LYS A 281     -12.860  47.962 -38.214  1.00  0.300          C  
ATOM   4316  CE  LYS A 281     -13.075  46.849 -39.235  1.00  0.300          C  
ATOM   4317  NZ  LYS A 281     -14.395  46.166 -39.047  1.00  0.300          N  
ATOM   4318  H   LYS A 281      -9.057  48.686 -36.659  1.00  0.230          H  
ATOM   4319  HA  LYS A 281      -9.768  50.724 -38.480  1.00  0.260          H  
ATOM   4320 1HB  LYS A 281     -11.402  49.304 -36.370  1.00  0.360          H  
ATOM   4321 2HB  LYS A 281     -12.118  50.481 -37.464  1.00  0.360          H  
ATOM   4322 1HG  LYS A 281     -11.466  49.087 -39.396  1.00  0.360          H  
ATOM   4323 2HG  LYS A 281     -10.713  47.918 -38.317  1.00  0.360          H  
ATOM   4324 1HD  LYS A 281     -12.905  47.533 -37.211  1.00  0.360          H  
ATOM   4325 2HD  LYS A 281     -13.658  48.696 -38.313  1.00  0.360          H  
ATOM   4326 1HE  LYS A 281     -13.034  47.271 -40.237  1.00  0.360          H  
ATOM   4327 2HE  LYS A 281     -12.278  46.111 -39.130  1.00  0.360          H  
ATOM   4328 1HZ  LYS A 281     -14.501  45.438 -39.740  1.00  0.360          H  
ATOM   4329 2HZ  LYS A 281     -14.440  45.760 -38.123  1.00  0.360          H  
ATOM   4330 3HZ  LYS A 281     -15.142  46.839 -39.153  1.00  0.360          H  
ATOM   4331  N   GLU A 282      -9.822  51.778 -35.385  1.00  0.220          N  
ATOM   4332  CA  GLU A 282      -9.894  52.969 -34.548  1.00  0.240          C  
ATOM   4333  C   GLU A 282      -8.555  53.703 -34.416  1.00  0.220          C  
ATOM   4334  O   GLU A 282      -8.449  54.652 -33.633  1.00  0.210          O  
ATOM   4335  CB  GLU A 282     -10.378  52.582 -33.146  1.00  0.330          C  
ATOM   4336  CG  GLU A 282     -11.793  51.992 -33.078  1.00  0.330          C  
ATOM   4337  CD  GLU A 282     -12.870  52.967 -33.465  1.00  0.330          C  
ATOM   4338  OE1 GLU A 282     -12.760  54.115 -33.103  1.00  0.330          O  
ATOM   4339  OE2 GLU A 282     -13.808  52.567 -34.110  1.00  0.330          O  
ATOM   4340  H   GLU A 282      -9.650  50.863 -34.947  1.00  0.260          H  
ATOM   4341  HA  GLU A 282     -10.614  53.654 -34.996  1.00  0.290          H  
ATOM   4342 1HB  GLU A 282      -9.695  51.835 -32.733  1.00  0.390          H  
ATOM   4343 2HB  GLU A 282     -10.343  53.451 -32.493  1.00  0.390          H  
ATOM   4344 1HG  GLU A 282     -11.842  51.129 -33.747  1.00  0.390          H  
ATOM   4345 2HG  GLU A 282     -11.976  51.639 -32.065  1.00  0.390          H  
ATOM   4346  N   LEU A 283      -7.517  53.231 -35.111  1.00  0.230          N  
ATOM   4347  CA  LEU A 283      -6.190  53.772 -34.917  1.00  0.280          C  
ATOM   4348  C   LEU A 283      -6.028  55.198 -35.532  1.00  0.230          C  
ATOM   4349  O   LEU A 283      -6.469  55.433 -36.668  1.00  0.250          O  
ATOM   4350  CB  LEU A 283      -5.196  52.782 -35.552  1.00  0.370          C  
ATOM   4351  CG  LEU A 283      -3.741  52.870 -35.165  1.00  0.370          C  
ATOM   4352  CD1 LEU A 283      -3.599  52.394 -33.669  1.00  0.370          C  
ATOM   4353  CD2 LEU A 283      -2.892  52.011 -36.050  1.00  0.370          C  
ATOM   4354  H   LEU A 283      -7.646  52.472 -35.784  1.00  0.280          H  
ATOM   4355  HA  LEU A 283      -6.021  53.759 -33.860  1.00  0.340          H  
ATOM   4356 1HB  LEU A 283      -5.516  51.805 -35.289  1.00  0.450          H  
ATOM   4357 2HB  LEU A 283      -5.271  52.861 -36.616  1.00  0.450          H  
ATOM   4358  HG  LEU A 283      -3.422  53.879 -35.271  1.00  0.450          H  
ATOM   4359 1HD1 LEU A 283      -2.579  52.423 -33.345  1.00  0.450          H  
ATOM   4360 2HD1 LEU A 283      -4.181  53.004 -33.003  1.00  0.450          H  
ATOM   4361 3HD1 LEU A 283      -3.949  51.360 -33.601  1.00  0.450          H  
ATOM   4362 1HD2 LEU A 283      -1.853  52.110 -35.746  1.00  0.450          H  
ATOM   4363 2HD2 LEU A 283      -3.204  50.986 -35.963  1.00  0.450          H  
ATOM   4364 3HD2 LEU A 283      -2.994  52.329 -37.053  1.00  0.450          H  
ATOM   4365  N   PRO A 284      -5.454  56.175 -34.775  1.00  0.310          N  
ATOM   4366  CA  PRO A 284      -5.081  57.539 -35.160  1.00  0.380          C  
ATOM   4367  C   PRO A 284      -3.985  57.638 -36.207  1.00  0.270          C  
ATOM   4368  O   PRO A 284      -3.063  56.822 -36.214  1.00  0.200          O  
ATOM   4369  CB  PRO A 284      -4.554  58.138 -33.849  1.00  0.570          C  
ATOM   4370  CG  PRO A 284      -5.151  57.329 -32.768  1.00  0.570          C  
ATOM   4371  CD  PRO A 284      -5.276  55.945 -33.319  1.00  0.570          C  
ATOM   4372  HA  PRO A 284      -5.985  58.071 -35.498  1.00  0.460          H  
ATOM   4373 1HB  PRO A 284      -3.463  58.080 -33.838  1.00  0.680          H  
ATOM   4374 2HB  PRO A 284      -4.821  59.202 -33.782  1.00  0.680          H  
ATOM   4375 1HG  PRO A 284      -4.517  57.372 -31.868  1.00  0.680          H  
ATOM   4376 2HG  PRO A 284      -6.119  57.752 -32.496  1.00  0.680          H  
ATOM   4377 1HD  PRO A 284      -4.382  55.353 -33.112  1.00  0.680          H  
ATOM   4378 2HD  PRO A 284      -6.187  55.546 -32.853  1.00  0.680          H  
ATOM   4379  N   ARG A 285      -4.004  58.717 -36.990  1.00  0.270          N  
ATOM   4380  CA  ARG A 285      -2.918  59.008 -37.926  1.00  0.260          C  
ATOM   4381  C   ARG A 285      -1.500  58.772 -37.350  1.00  0.180          C  
ATOM   4382  O   ARG A 285      -0.711  58.099 -38.021  1.00  0.150          O  
ATOM   4383  CB  ARG A 285      -3.036  60.424 -38.483  1.00  0.370          C  
ATOM   4384  CG  ARG A 285      -1.921  60.829 -39.446  1.00  0.370          C  
ATOM   4385  CD  ARG A 285      -2.137  62.189 -39.980  1.00  0.370          C  
ATOM   4386  NE  ARG A 285      -1.036  62.620 -40.832  1.00  0.370          N  
ATOM   4387  CZ  ARG A 285      -0.970  63.809 -41.475  1.00  0.370          C  
ATOM   4388  NH1 ARG A 285      -1.949  64.686 -41.363  1.00  0.370          N  
ATOM   4389  NH2 ARG A 285       0.086  64.094 -42.221  1.00  0.370          N  
ATOM   4390  H   ARG A 285      -4.800  59.344 -36.947  1.00  0.320          H  
ATOM   4391  HA  ARG A 285      -3.037  58.336 -38.776  1.00  0.310          H  
ATOM   4392 1HB  ARG A 285      -3.962  60.491 -39.050  1.00  0.440          H  
ATOM   4393 2HB  ARG A 285      -3.102  61.162 -37.703  1.00  0.440          H  
ATOM   4394 1HG  ARG A 285      -0.959  60.828 -38.928  1.00  0.440          H  
ATOM   4395 2HG  ARG A 285      -1.882  60.130 -40.282  1.00  0.440          H  
ATOM   4396 1HD  ARG A 285      -3.055  62.200 -40.568  1.00  0.440          H  
ATOM   4397 2HD  ARG A 285      -2.223  62.888 -39.148  1.00  0.440          H  
ATOM   4398  HE  ARG A 285      -0.256  61.980 -40.949  1.00  0.440          H  
ATOM   4399 1HH1 ARG A 285      -2.757  64.478 -40.796  1.00  0.440          H  
ATOM   4400 2HH1 ARG A 285      -1.893  65.572 -41.845  1.00  0.440          H  
ATOM   4401 1HH2 ARG A 285       0.840  63.426 -42.306  1.00  0.440          H  
ATOM   4402 2HH2 ARG A 285       0.143  64.980 -42.702  1.00  0.440          H  
ATOM   4403  N   PRO A 286      -1.086  59.358 -36.183  1.00  0.170          N  
ATOM   4404  CA  PRO A 286       0.235  59.168 -35.608  1.00  0.160          C  
ATOM   4405  C   PRO A 286       0.579  57.738 -35.265  1.00  0.120          C  
ATOM   4406  O   PRO A 286       1.757  57.396 -35.220  1.00  0.140          O  
ATOM   4407  CB  PRO A 286       0.204  60.030 -34.347  1.00  0.240          C  
ATOM   4408  CG  PRO A 286      -1.241  60.261 -34.044  1.00  0.240          C  
ATOM   4409  CD  PRO A 286      -1.905  60.335 -35.401  1.00  0.240          C  
ATOM   4410  HA  PRO A 286       0.969  59.554 -36.323  1.00  0.190          H  
ATOM   4411 1HB  PRO A 286       0.684  59.464 -33.550  1.00  0.290          H  
ATOM   4412 2HB  PRO A 286       0.782  60.938 -34.471  1.00  0.290          H  
ATOM   4413 1HG  PRO A 286      -1.616  59.452 -33.405  1.00  0.290          H  
ATOM   4414 2HG  PRO A 286      -1.353  61.191 -33.467  1.00  0.290          H  
ATOM   4415 1HD  PRO A 286      -2.928  60.086 -35.274  1.00  0.290          H  
ATOM   4416 2HD  PRO A 286      -1.778  61.345 -35.811  1.00  0.290          H  
ATOM   4417  N   MET A 287      -0.419  56.890 -35.046  1.00  0.120          N  
ATOM   4418  CA  MET A 287      -0.137  55.512 -34.746  1.00  0.120          C  
ATOM   4419  C   MET A 287       0.087  54.761 -36.027  1.00  0.120          C  
ATOM   4420  O   MET A 287       0.910  53.849 -36.076  1.00  0.150          O  
ATOM   4421  CB  MET A 287      -1.206  54.908 -33.905  1.00  0.170          C  
ATOM   4422  CG  MET A 287      -1.216  55.315 -32.476  1.00  0.170          C  
ATOM   4423  SD  MET A 287       0.337  54.869 -31.668  1.00  0.170          S  
ATOM   4424  CE  MET A 287       0.385  53.059 -31.782  1.00  0.170          C  
ATOM   4425  H   MET A 287      -1.396  57.162 -35.127  1.00  0.140          H  
ATOM   4426  HA  MET A 287       0.790  55.470 -34.185  1.00  0.140          H  
ATOM   4427 1HB  MET A 287      -2.148  55.254 -34.292  1.00  0.200          H  
ATOM   4428 2HB  MET A 287      -1.157  53.858 -34.006  1.00  0.200          H  
ATOM   4429 1HG  MET A 287      -1.345  56.395 -32.414  1.00  0.200          H  
ATOM   4430 2HG  MET A 287      -2.040  54.832 -31.950  1.00  0.200          H  
ATOM   4431 1HE  MET A 287       1.283  52.686 -31.303  1.00  0.200          H  
ATOM   4432 2HE  MET A 287      -0.489  52.635 -31.283  1.00  0.200          H  
ATOM   4433 3HE  MET A 287       0.395  52.747 -32.828  1.00  0.200          H  
ATOM   4434  N   TRP A 288      -0.626  55.145 -37.081  1.00  0.110          N  
ATOM   4435  CA  TRP A 288      -0.405  54.489 -38.357  1.00  0.120          C  
ATOM   4436  C   TRP A 288       1.019  54.777 -38.802  1.00  0.120          C  
ATOM   4437  O   TRP A 288       1.731  53.874 -39.259  1.00  0.150          O  
ATOM   4438  CB  TRP A 288      -1.378  54.995 -39.415  1.00  0.160          C  
ATOM   4439  CG  TRP A 288      -2.720  54.432 -39.290  1.00  0.160          C  
ATOM   4440  CD1 TRP A 288      -3.831  55.069 -38.859  1.00  0.160          C  
ATOM   4441  CD2 TRP A 288      -3.120  53.092 -39.613  1.00  0.160          C  
ATOM   4442  NE1 TRP A 288      -4.890  54.230 -38.879  1.00  0.160          N  
ATOM   4443  CE2 TRP A 288      -4.478  53.007 -39.347  1.00  0.160          C  
ATOM   4444  CE3 TRP A 288      -2.438  51.969 -40.094  1.00  0.160          C  
ATOM   4445  CZ2 TRP A 288      -5.185  51.845 -39.545  1.00  0.160          C  
ATOM   4446  CZ3 TRP A 288      -3.146  50.802 -40.292  1.00  0.160          C  
ATOM   4447  CH2 TRP A 288      -4.486  50.742 -40.027  1.00  0.160          C  
ATOM   4448  H   TRP A 288      -1.342  55.871 -36.965  1.00  0.130          H  
ATOM   4449  HA  TRP A 288      -0.531  53.416 -38.230  1.00  0.140          H  
ATOM   4450 1HB  TRP A 288      -1.459  56.076 -39.347  1.00  0.200          H  
ATOM   4451 2HB  TRP A 288      -0.995  54.761 -40.405  1.00  0.200          H  
ATOM   4452  HD1 TRP A 288      -3.872  56.094 -38.531  1.00  0.200          H  
ATOM   4453  HE1 TRP A 288      -5.840  54.504 -38.556  1.00  0.200          H  
ATOM   4454  HE3 TRP A 288      -1.370  52.015 -40.305  1.00  0.200          H  
ATOM   4455  HZ2 TRP A 288      -6.249  51.780 -39.339  1.00  0.200          H  
ATOM   4456  HZ3 TRP A 288      -2.613  49.929 -40.666  1.00  0.200          H  
ATOM   4457  HH2 TRP A 288      -5.014  49.810 -40.199  1.00  0.200          H  
ATOM   4458  N   ILE A 289       1.461  56.030 -38.618  1.00  0.100          N  
ATOM   4459  CA  ILE A 289       2.824  56.352 -38.993  1.00  0.090          C  
ATOM   4460  C   ILE A 289       3.769  55.648 -38.024  1.00  0.080          C  
ATOM   4461  O   ILE A 289       4.758  55.063 -38.449  1.00  0.100          O  
ATOM   4462  CB  ILE A 289       3.130  57.855 -39.074  1.00  0.130          C  
ATOM   4463  CG1 ILE A 289       2.224  58.578 -40.144  1.00  0.130          C  
ATOM   4464  CG2 ILE A 289       4.615  58.001 -39.483  1.00  0.130          C  
ATOM   4465  CD1 ILE A 289       2.335  58.094 -41.597  1.00  0.130          C  
ATOM   4466  H   ILE A 289       0.817  56.744 -38.259  1.00  0.120          H  
ATOM   4467  HA  ILE A 289       3.015  55.935 -39.975  1.00  0.110          H  
ATOM   4468  HB  ILE A 289       2.949  58.337 -38.112  1.00  0.160          H  
ATOM   4469 1HG1 ILE A 289       1.184  58.462 -39.834  1.00  0.160          H  
ATOM   4470 2HG1 ILE A 289       2.471  59.645 -40.130  1.00  0.160          H  
ATOM   4471 1HG2 ILE A 289       4.855  59.014 -39.573  1.00  0.160          H  
ATOM   4472 2HG2 ILE A 289       5.247  57.552 -38.737  1.00  0.160          H  
ATOM   4473 3HG2 ILE A 289       4.802  57.515 -40.433  1.00  0.160          H  
ATOM   4474 1HD1 ILE A 289       1.655  58.681 -42.212  1.00  0.160          H  
ATOM   4475 2HD1 ILE A 289       3.343  58.223 -41.973  1.00  0.160          H  
ATOM   4476 3HD1 ILE A 289       2.056  57.046 -41.668  1.00  0.160          H  
ATOM   4477  N   LEU A 290       3.502  55.654 -36.715  1.00  0.080          N  
ATOM   4478  CA  LEU A 290       4.426  54.967 -35.828  1.00  0.090          C  
ATOM   4479  C   LEU A 290       4.608  53.508 -36.251  1.00  0.090          C  
ATOM   4480  O   LEU A 290       5.742  53.012 -36.238  1.00  0.090          O  
ATOM   4481  CB  LEU A 290       3.943  55.030 -34.372  1.00  0.120          C  
ATOM   4482  CG  LEU A 290       4.863  54.389 -33.297  1.00  0.120          C  
ATOM   4483  CD1 LEU A 290       6.213  55.087 -33.280  1.00  0.120          C  
ATOM   4484  CD2 LEU A 290       4.196  54.522 -31.943  1.00  0.120          C  
ATOM   4485  H   LEU A 290       2.708  56.160 -36.318  1.00  0.100          H  
ATOM   4486  HA  LEU A 290       5.386  55.462 -35.909  1.00  0.110          H  
ATOM   4487 1HB  LEU A 290       3.773  56.070 -34.104  1.00  0.150          H  
ATOM   4488 2HB  LEU A 290       2.986  54.514 -34.321  1.00  0.150          H  
ATOM   4489  HG  LEU A 290       5.023  53.332 -33.521  1.00  0.150          H  
ATOM   4490 1HD1 LEU A 290       6.824  54.635 -32.523  1.00  0.150          H  
ATOM   4491 2HD1 LEU A 290       6.717  54.986 -34.235  1.00  0.150          H  
ATOM   4492 3HD1 LEU A 290       6.062  56.134 -33.058  1.00  0.150          H  
ATOM   4493 1HD2 LEU A 290       4.833  54.073 -31.188  1.00  0.150          H  
ATOM   4494 2HD2 LEU A 290       4.037  55.571 -31.710  1.00  0.150          H  
ATOM   4495 3HD2 LEU A 290       3.246  54.010 -31.964  1.00  0.150          H  
ATOM   4496  N   LEU A 291       3.518  52.810 -36.634  1.00  0.090          N  
ATOM   4497  CA  LEU A 291       3.646  51.425 -37.080  1.00  0.090          C  
ATOM   4498  C   LEU A 291       4.511  51.351 -38.334  1.00  0.100          C  
ATOM   4499  O   LEU A 291       5.360  50.465 -38.435  1.00  0.120          O  
ATOM   4500  CB  LEU A 291       2.270  50.800 -37.412  1.00  0.130          C  
ATOM   4501  CG  LEU A 291       1.272  50.512 -36.241  1.00  0.130          C  
ATOM   4502  CD1 LEU A 291      -0.082  50.080 -36.833  1.00  0.130          C  
ATOM   4503  CD2 LEU A 291       1.813  49.425 -35.338  1.00  0.130          C  
ATOM   4504  H   LEU A 291       2.593  53.246 -36.579  1.00  0.110          H  
ATOM   4505  HA  LEU A 291       4.135  50.853 -36.298  1.00  0.110          H  
ATOM   4506 1HB  LEU A 291       1.759  51.484 -38.095  1.00  0.150          H  
ATOM   4507 2HB  LEU A 291       2.439  49.864 -37.941  1.00  0.150          H  
ATOM   4508  HG  LEU A 291       1.122  51.418 -35.660  1.00  0.150          H  
ATOM   4509 1HD1 LEU A 291      -0.785  49.884 -36.026  1.00  0.150          H  
ATOM   4510 2HD1 LEU A 291      -0.471  50.873 -37.473  1.00  0.150          H  
ATOM   4511 3HD1 LEU A 291       0.049  49.174 -37.420  1.00  0.150          H  
ATOM   4512 1HD2 LEU A 291       1.103  49.247 -34.534  1.00  0.150          H  
ATOM   4513 2HD2 LEU A 291       1.960  48.503 -35.904  1.00  0.150          H  
ATOM   4514 3HD2 LEU A 291       2.753  49.740 -34.920  1.00  0.150          H  
ATOM   4515  N   LEU A 292       4.338  52.301 -39.264  1.00  0.100          N  
ATOM   4516  CA  LEU A 292       5.114  52.350 -40.504  1.00  0.120          C  
ATOM   4517  C   LEU A 292       6.610  52.520 -40.214  1.00  0.110          C  
ATOM   4518  O   LEU A 292       7.449  51.799 -40.771  1.00  0.150          O  
ATOM   4519  CB  LEU A 292       4.621  53.537 -41.356  1.00  0.160          C  
ATOM   4520  CG  LEU A 292       5.283  53.807 -42.713  1.00  0.160          C  
ATOM   4521  CD1 LEU A 292       5.047  52.653 -43.670  1.00  0.160          C  
ATOM   4522  CD2 LEU A 292       4.740  55.151 -43.250  1.00  0.160          C  
ATOM   4523  H   LEU A 292       3.570  52.974 -39.140  1.00  0.120          H  
ATOM   4524  HA  LEU A 292       4.959  51.414 -41.035  1.00  0.140          H  
ATOM   4525 1HB  LEU A 292       3.551  53.419 -41.518  1.00  0.190          H  
ATOM   4526 2HB  LEU A 292       4.763  54.435 -40.780  1.00  0.190          H  
ATOM   4527  HG  LEU A 292       6.336  53.875 -42.583  1.00  0.190          H  
ATOM   4528 1HD1 LEU A 292       5.537  52.867 -44.621  1.00  0.190          H  
ATOM   4529 2HD1 LEU A 292       5.460  51.734 -43.259  1.00  0.190          H  
ATOM   4530 3HD1 LEU A 292       3.977  52.528 -43.835  1.00  0.190          H  
ATOM   4531 1HD2 LEU A 292       5.213  55.381 -44.206  1.00  0.190          H  
ATOM   4532 2HD2 LEU A 292       3.659  55.082 -43.384  1.00  0.190          H  
ATOM   4533 3HD2 LEU A 292       4.965  55.943 -42.534  1.00  0.190          H  
ATOM   4534  N   VAL A 293       6.929  53.458 -39.316  1.00  0.090          N  
ATOM   4535  CA  VAL A 293       8.300  53.754 -38.917  1.00  0.110          C  
ATOM   4536  C   VAL A 293       8.908  52.548 -38.228  1.00  0.120          C  
ATOM   4537  O   VAL A 293      10.064  52.197 -38.484  1.00  0.130          O  
ATOM   4538  CB  VAL A 293       8.353  54.979 -37.960  1.00  0.150          C  
ATOM   4539  CG1 VAL A 293       9.773  55.169 -37.379  1.00  0.150          C  
ATOM   4540  CG2 VAL A 293       7.971  56.218 -38.714  1.00  0.150          C  
ATOM   4541  H   VAL A 293       6.158  53.994 -38.914  1.00  0.110          H  
ATOM   4542  HA  VAL A 293       8.881  53.976 -39.809  1.00  0.130          H  
ATOM   4543  HB  VAL A 293       7.655  54.815 -37.135  1.00  0.180          H  
ATOM   4544 1HG1 VAL A 293       9.774  56.032 -36.714  1.00  0.180          H  
ATOM   4545 2HG1 VAL A 293      10.075  54.289 -36.813  1.00  0.180          H  
ATOM   4546 3HG1 VAL A 293      10.485  55.334 -38.195  1.00  0.180          H  
ATOM   4547 1HG2 VAL A 293       7.993  57.079 -38.066  1.00  0.180          H  
ATOM   4548 2HG2 VAL A 293       8.674  56.336 -39.485  1.00  0.180          H  
ATOM   4549 3HG2 VAL A 293       6.982  56.099 -39.133  1.00  0.180          H  
ATOM   4550  N   THR A 294       8.141  51.944 -37.320  1.00  0.110          N  
ATOM   4551  CA  THR A 294       8.575  50.792 -36.556  1.00  0.120          C  
ATOM   4552  C   THR A 294       8.857  49.622 -37.487  1.00  0.140          C  
ATOM   4553  O   THR A 294       9.883  48.956 -37.320  1.00  0.160          O  
ATOM   4554  CB  THR A 294       7.518  50.391 -35.499  1.00  0.160          C  
ATOM   4555  OG1 THR A 294       7.301  51.501 -34.612  1.00  0.160          O  
ATOM   4556  CG2 THR A 294       8.027  49.182 -34.665  1.00  0.160          C  
ATOM   4557  H   THR A 294       7.216  52.325 -37.132  1.00  0.130          H  
ATOM   4558  HA  THR A 294       9.495  51.049 -36.037  1.00  0.140          H  
ATOM   4559  HB  THR A 294       6.583  50.138 -35.991  1.00  0.200          H  
ATOM   4560  HG1 THR A 294       6.819  52.193 -35.120  1.00  0.200          H  
ATOM   4561 1HG2 THR A 294       7.279  48.920 -33.917  1.00  0.200          H  
ATOM   4562 2HG2 THR A 294       8.200  48.320 -35.314  1.00  0.200          H  
ATOM   4563 3HG2 THR A 294       8.957  49.451 -34.169  1.00  0.200          H  
ATOM   4564  N   CYS A 295       7.962  49.374 -38.463  1.00  0.130          N  
ATOM   4565  CA  CYS A 295       8.132  48.266 -39.393  1.00  0.150          C  
ATOM   4566  C   CYS A 295       9.399  48.432 -40.200  1.00  0.140          C  
ATOM   4567  O   CYS A 295      10.157  47.478 -40.391  1.00  0.190          O  
ATOM   4568  CB  CYS A 295       6.989  48.211 -40.422  1.00  0.200          C  
ATOM   4569  SG  CYS A 295       5.369  47.736 -39.810  1.00  0.200          S  
ATOM   4570  H   CYS A 295       7.123  49.950 -38.524  1.00  0.160          H  
ATOM   4571  HA  CYS A 295       8.180  47.339 -38.836  1.00  0.180          H  
ATOM   4572 1HB  CYS A 295       6.884  49.197 -40.877  1.00  0.240          H  
ATOM   4573 2HB  CYS A 295       7.262  47.520 -41.214  1.00  0.240          H  
ATOM   4574  HG  CYS A 295       5.246  48.784 -38.960  1.00  0.240          H  
ATOM   4575  N   LEU A 296       9.643  49.654 -40.664  1.00  0.100          N  
ATOM   4576  CA  LEU A 296      10.803  49.925 -41.479  1.00  0.110          C  
ATOM   4577  C   LEU A 296      12.082  49.827 -40.631  1.00  0.100          C  
ATOM   4578  O   LEU A 296      13.099  49.299 -41.086  1.00  0.100          O  
ATOM   4579  CB  LEU A 296      10.586  51.273 -42.164  1.00  0.150          C  
ATOM   4580  CG  LEU A 296      11.590  51.741 -43.223  1.00  0.150          C  
ATOM   4581  CD1 LEU A 296      11.707  50.742 -44.360  1.00  0.150          C  
ATOM   4582  CD2 LEU A 296      11.070  53.026 -43.770  1.00  0.150          C  
ATOM   4583  H   LEU A 296       8.966  50.406 -40.502  1.00  0.120          H  
ATOM   4584  HA  LEU A 296      10.840  49.163 -42.246  1.00  0.130          H  
ATOM   4585 1HB  LEU A 296       9.599  51.256 -42.627  1.00  0.180          H  
ATOM   4586 2HB  LEU A 296      10.563  52.036 -41.379  1.00  0.180          H  
ATOM   4587  HG  LEU A 296      12.570  51.876 -42.786  1.00  0.180          H  
ATOM   4588 1HD1 LEU A 296      12.405  51.127 -45.101  1.00  0.180          H  
ATOM   4589 2HD1 LEU A 296      12.074  49.797 -43.993  1.00  0.180          H  
ATOM   4590 3HD1 LEU A 296      10.734  50.596 -44.822  1.00  0.180          H  
ATOM   4591 1HD2 LEU A 296      11.713  53.386 -44.507  1.00  0.180          H  
ATOM   4592 2HD2 LEU A 296      10.086  52.865 -44.208  1.00  0.180          H  
ATOM   4593 3HD2 LEU A 296      10.996  53.735 -42.994  1.00  0.180          H  
ATOM   4594  N   ASN A 297      12.044  50.315 -39.385  1.00  0.110          N  
ATOM   4595  CA  ASN A 297      13.197  50.193 -38.503  1.00  0.120          C  
ATOM   4596  C   ASN A 297      13.545  48.724 -38.303  1.00  0.110          C  
ATOM   4597  O   ASN A 297      14.706  48.327 -38.426  1.00  0.140          O  
ATOM   4598  CB  ASN A 297      12.929  50.865 -37.169  1.00  0.160          C  
ATOM   4599  CG  ASN A 297      14.095  50.801 -36.199  1.00  0.160          C  
ATOM   4600  OD1 ASN A 297      15.235  51.190 -36.473  1.00  0.160          O  
ATOM   4601  ND2 ASN A 297      13.809  50.313 -35.040  1.00  0.160          N  
ATOM   4602  H   ASN A 297      11.210  50.802 -39.045  1.00  0.130          H  
ATOM   4603  HA  ASN A 297      14.052  50.674 -38.978  1.00  0.140          H  
ATOM   4604 1HB  ASN A 297      12.662  51.904 -37.339  1.00  0.200          H  
ATOM   4605 2HB  ASN A 297      12.067  50.389 -36.702  1.00  0.200          H  
ATOM   4606 1HD2 ASN A 297      14.531  50.261 -34.322  1.00  0.200          H  
ATOM   4607 2HD2 ASN A 297      12.884  49.991 -34.860  1.00  0.200          H  
ATOM   4608  N   TRP A 298      12.554  47.902 -37.989  1.00  0.110          N  
ATOM   4609  CA  TRP A 298      12.864  46.514 -37.768  1.00  0.130          C  
ATOM   4610  C   TRP A 298      13.207  45.729 -39.017  1.00  0.120          C  
ATOM   4611  O   TRP A 298      14.086  44.862 -38.956  1.00  0.140          O  
ATOM   4612  CB  TRP A 298      11.795  45.859 -36.941  1.00  0.170          C  
ATOM   4613  CG  TRP A 298      12.066  46.093 -35.514  1.00  0.170          C  
ATOM   4614  CD1 TRP A 298      11.424  46.918 -34.672  1.00  0.170          C  
ATOM   4615  CD2 TRP A 298      13.115  45.459 -34.741  1.00  0.170          C  
ATOM   4616  NE1 TRP A 298      11.978  46.831 -33.412  1.00  0.170          N  
ATOM   4617  CE2 TRP A 298      13.015  45.940 -33.448  1.00  0.170          C  
ATOM   4618  CE3 TRP A 298      14.114  44.530 -35.046  1.00  0.170          C  
ATOM   4619  CZ2 TRP A 298      13.874  45.522 -32.444  1.00  0.170          C  
ATOM   4620  CZ3 TRP A 298      14.969  44.116 -34.056  1.00  0.170          C  
ATOM   4621  CH2 TRP A 298      14.858  44.596 -32.784  1.00  0.170          C  
ATOM   4622  H   TRP A 298      11.593  48.249 -37.876  1.00  0.130          H  
ATOM   4623  HA  TRP A 298      13.744  46.501 -37.139  1.00  0.160          H  
ATOM   4624 1HB  TRP A 298      10.813  46.287 -37.191  1.00  0.210          H  
ATOM   4625 2HB  TRP A 298      11.756  44.806 -37.139  1.00  0.210          H  
ATOM   4626  HD1 TRP A 298      10.578  47.549 -34.947  1.00  0.210          H  
ATOM   4627  HE1 TRP A 298      11.665  47.341 -32.598  1.00  0.210          H  
ATOM   4628  HE3 TRP A 298      14.217  44.139 -36.056  1.00  0.210          H  
ATOM   4629  HZ2 TRP A 298      13.797  45.896 -31.423  1.00  0.210          H  
ATOM   4630  HZ3 TRP A 298      15.731  43.392 -34.316  1.00  0.210          H  
ATOM   4631  HH2 TRP A 298      15.554  44.246 -32.021  1.00  0.210          H  
ATOM   4632  N   ILE A 299      12.654  46.081 -40.185  1.00  0.110          N  
ATOM   4633  CA  ILE A 299      13.068  45.324 -41.352  1.00  0.180          C  
ATOM   4634  C   ILE A 299      14.552  45.676 -41.567  1.00  0.110          C  
ATOM   4635  O   ILE A 299      15.317  44.832 -42.008  1.00  0.110          O  
ATOM   4636  CB  ILE A 299      12.227  45.646 -42.645  1.00  0.220          C  
ATOM   4637  CG1 ILE A 299      12.316  44.501 -43.710  1.00  0.220          C  
ATOM   4638  CG2 ILE A 299      12.689  46.911 -43.339  1.00  0.220          C  
ATOM   4639  CD1 ILE A 299      11.595  43.220 -43.318  1.00  0.220          C  
ATOM   4640  H   ILE A 299      11.905  46.778 -40.239  1.00  0.130          H  
ATOM   4641  HA  ILE A 299      13.007  44.267 -41.125  1.00  0.220          H  
ATOM   4642  HB  ILE A 299      11.182  45.770 -42.354  1.00  0.270          H  
ATOM   4643 1HG1 ILE A 299      11.904  44.853 -44.652  1.00  0.270          H  
ATOM   4644 2HG1 ILE A 299      13.371  44.253 -43.862  1.00  0.270          H  
ATOM   4645 1HG2 ILE A 299      12.056  47.099 -44.203  1.00  0.270          H  
ATOM   4646 2HG2 ILE A 299      12.610  47.716 -42.678  1.00  0.270          H  
ATOM   4647 3HG2 ILE A 299      13.718  46.812 -43.674  1.00  0.270          H  
ATOM   4648 1HD1 ILE A 299      11.715  42.475 -44.107  1.00  0.270          H  
ATOM   4649 2HD1 ILE A 299      11.984  42.831 -42.402  1.00  0.270          H  
ATOM   4650 3HD1 ILE A 299      10.541  43.441 -43.191  1.00  0.270          H  
ATOM   4651  N   ALA A 300      14.968  46.927 -41.255  1.00  0.110          N  
ATOM   4652  CA  ALA A 300      16.377  47.308 -41.358  1.00  0.120          C  
ATOM   4653  C   ALA A 300      17.278  46.523 -40.390  1.00  0.100          C  
ATOM   4654  O   ALA A 300      18.353  46.063 -40.783  1.00  0.120          O  
ATOM   4655  CB  ALA A 300      16.557  48.790 -41.081  1.00  0.160          C  
ATOM   4656  H   ALA A 300      14.274  47.632 -40.982  1.00  0.130          H  
ATOM   4657  HA  ALA A 300      16.694  47.098 -42.371  1.00  0.140          H  
ATOM   4658 1HB  ALA A 300      17.602  49.041 -41.213  1.00  0.200          H  
ATOM   4659 2HB  ALA A 300      15.952  49.366 -41.759  1.00  0.200          H  
ATOM   4660 3HB  ALA A 300      16.262  49.022 -40.075  1.00  0.200          H  
ATOM   4661  N   TRP A 301      16.809  46.318 -39.149  1.00  0.090          N  
ATOM   4662  CA  TRP A 301      17.560  45.588 -38.122  1.00  0.100          C  
ATOM   4663  C   TRP A 301      17.652  44.077 -38.243  1.00  0.090          C  
ATOM   4664  O   TRP A 301      18.717  43.497 -37.980  1.00  0.110          O  
ATOM   4665  CB  TRP A 301      16.946  45.819 -36.751  1.00  0.140          C  
ATOM   4666  CG  TRP A 301      17.313  47.032 -36.149  1.00  0.140          C  
ATOM   4667  CD1 TRP A 301      16.537  48.103 -35.907  1.00  0.140          C  
ATOM   4668  CD2 TRP A 301      18.614  47.353 -35.681  1.00  0.140          C  
ATOM   4669  NE1 TRP A 301      17.261  49.077 -35.336  1.00  0.140          N  
ATOM   4670  CE2 TRP A 301      18.545  48.631 -35.180  1.00  0.140          C  
ATOM   4671  CE3 TRP A 301      19.839  46.650 -35.655  1.00  0.140          C  
ATOM   4672  CZ2 TRP A 301      19.617  49.245 -34.660  1.00  0.140          C  
ATOM   4673  CZ3 TRP A 301      20.936  47.269 -35.126  1.00  0.140          C  
ATOM   4674  CH2 TRP A 301      20.835  48.543 -34.642  1.00  0.140          C  
ATOM   4675  H   TRP A 301      15.933  46.785 -38.896  1.00  0.110          H  
ATOM   4676  HA  TRP A 301      18.572  45.986 -38.135  1.00  0.120          H  
ATOM   4677 1HB  TRP A 301      15.879  45.818 -36.855  1.00  0.160          H  
ATOM   4678 2HB  TRP A 301      17.204  45.020 -36.095  1.00  0.160          H  
ATOM   4679  HD1 TRP A 301      15.485  48.177 -36.149  1.00  0.160          H  
ATOM   4680  HE1 TRP A 301      16.880  50.009 -35.090  1.00  0.160          H  
ATOM   4681  HE3 TRP A 301      19.911  45.632 -36.045  1.00  0.160          H  
ATOM   4682  HZ2 TRP A 301      19.528  50.238 -34.277  1.00  0.160          H  
ATOM   4683  HZ3 TRP A 301      21.878  46.726 -35.104  1.00  0.160          H  
ATOM   4684  HH2 TRP A 301      21.723  49.024 -34.224  1.00  0.160          H  
ATOM   4685  N   PHE A 302      16.567  43.427 -38.652  1.00  0.080          N  
ATOM   4686  CA  PHE A 302      16.552  41.974 -38.666  1.00  0.080          C  
ATOM   4687  C   PHE A 302      17.608  41.286 -39.532  1.00  0.080          C  
ATOM   4688  O   PHE A 302      18.184  40.310 -39.067  1.00  0.140          O  
ATOM   4689  CB  PHE A 302      15.154  41.425 -38.960  1.00  0.110          C  
ATOM   4690  CG  PHE A 302      14.284  41.384 -37.742  1.00  0.110          C  
ATOM   4691  CD1 PHE A 302      14.644  40.597 -36.646  1.00  0.110          C  
ATOM   4692  CD2 PHE A 302      13.111  42.104 -37.674  1.00  0.110          C  
ATOM   4693  CE1 PHE A 302      13.870  40.550 -35.525  1.00  0.110          C  
ATOM   4694  CE2 PHE A 302      12.332  42.050 -36.540  1.00  0.110          C  
ATOM   4695  CZ  PHE A 302      12.719  41.275 -35.466  1.00  0.110          C  
ATOM   4696  H   PHE A 302      15.716  43.956 -38.873  1.00  0.100          H  
ATOM   4697  HA  PHE A 302      16.763  41.670 -37.645  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302      14.657  42.068 -39.680  1.00  0.130          H  
ATOM   4699 2HB  PHE A 302      15.215  40.432 -39.377  1.00  0.130          H  
ATOM   4700  HD1 PHE A 302      15.557  40.016 -36.678  1.00  0.130          H  
ATOM   4701  HD2 PHE A 302      12.806  42.718 -38.521  1.00  0.130          H  
ATOM   4702  HE1 PHE A 302      14.169  39.931 -34.677  1.00  0.130          H  
ATOM   4703  HE2 PHE A 302      11.409  42.618 -36.487  1.00  0.130          H  
ATOM   4704  HZ  PHE A 302      12.102  41.231 -34.575  1.00  0.130          H  
ATOM   4705  N   PRO A 303      17.963  41.735 -40.748  1.00  0.090          N  
ATOM   4706  CA  PRO A 303      18.986  41.113 -41.565  1.00  0.160          C  
ATOM   4707  C   PRO A 303      20.330  41.073 -40.850  1.00  0.210          C  
ATOM   4708  O   PRO A 303      21.177  40.267 -41.197  1.00  0.420          O  
ATOM   4709  CB  PRO A 303      19.039  42.014 -42.804  1.00  0.240          C  
ATOM   4710  CG  PRO A 303      17.674  42.639 -42.851  1.00  0.240          C  
ATOM   4711  CD  PRO A 303      17.296  42.834 -41.392  1.00  0.240          C  
ATOM   4712  HA  PRO A 303      18.665  40.100 -41.835  1.00  0.190          H  
ATOM   4713 1HB  PRO A 303      19.843  42.762 -42.694  1.00  0.290          H  
ATOM   4714 2HB  PRO A 303      19.276  41.417 -43.699  1.00  0.290          H  
ATOM   4715 1HG  PRO A 303      17.707  43.598 -43.396  1.00  0.290          H  
ATOM   4716 2HG  PRO A 303      16.971  41.994 -43.390  1.00  0.290          H  
ATOM   4717 1HD  PRO A 303      17.696  43.774 -41.058  1.00  0.290          H  
ATOM   4718 2HD  PRO A 303      16.231  42.776 -41.266  1.00  0.290          H  
ATOM   4719  N   PHE A 304      20.550  41.943 -39.856  1.00  0.100          N  
ATOM   4720  CA  PHE A 304      21.808  41.920 -39.144  1.00  0.120          C  
ATOM   4721  C   PHE A 304      21.615  40.947 -38.000  1.00  0.140          C  
ATOM   4722  O   PHE A 304      22.309  39.944 -37.883  1.00  0.200          O  
ATOM   4723  CB  PHE A 304      22.202  43.291 -38.598  1.00  0.160          C  
ATOM   4724  CG  PHE A 304      23.566  43.287 -37.928  1.00  0.160          C  
ATOM   4725  CD1 PHE A 304      24.715  43.363 -38.705  1.00  0.160          C  
ATOM   4726  CD2 PHE A 304      23.708  43.171 -36.548  1.00  0.160          C  
ATOM   4727  CE1 PHE A 304      25.977  43.329 -38.138  1.00  0.160          C  
ATOM   4728  CE2 PHE A 304      24.974  43.134 -35.975  1.00  0.160          C  
ATOM   4729  CZ  PHE A 304      26.109  43.214 -36.778  1.00  0.160          C  
ATOM   4730  H   PHE A 304      19.838  42.600 -39.537  1.00  0.120          H  
ATOM   4731  HA  PHE A 304      22.597  41.551 -39.799  1.00  0.140          H  
ATOM   4732 1HB  PHE A 304      22.223  43.996 -39.416  1.00  0.190          H  
ATOM   4733 2HB  PHE A 304      21.457  43.638 -37.880  1.00  0.190          H  
ATOM   4734  HD1 PHE A 304      24.606  43.451 -39.782  1.00  0.190          H  
ATOM   4735  HD2 PHE A 304      22.817  43.101 -35.914  1.00  0.190          H  
ATOM   4736  HE1 PHE A 304      26.865  43.392 -38.770  1.00  0.190          H  
ATOM   4737  HE2 PHE A 304      25.080  43.036 -34.897  1.00  0.190          H  
ATOM   4738  HZ  PHE A 304      27.102  43.185 -36.326  1.00  0.190          H  
ATOM   4739  N   PHE A 305      20.589  41.171 -37.186  1.00  0.110          N  
ATOM   4740  CA  PHE A 305      20.404  40.313 -36.019  1.00  0.130          C  
ATOM   4741  C   PHE A 305      20.287  38.835 -36.342  1.00  0.120          C  
ATOM   4742  O   PHE A 305      20.726  37.988 -35.566  1.00  0.160          O  
ATOM   4743  CB  PHE A 305      19.151  40.678 -35.241  1.00  0.170          C  
ATOM   4744  CG  PHE A 305      19.290  41.818 -34.345  1.00  0.170          C  
ATOM   4745  CD1 PHE A 305      18.549  42.954 -34.527  1.00  0.170          C  
ATOM   4746  CD2 PHE A 305      20.174  41.745 -33.274  1.00  0.170          C  
ATOM   4747  CE1 PHE A 305      18.672  43.997 -33.644  1.00  0.170          C  
ATOM   4748  CE2 PHE A 305      20.301  42.779 -32.407  1.00  0.170          C  
ATOM   4749  CZ  PHE A 305      19.552  43.890 -32.583  1.00  0.170          C  
ATOM   4750  H   PHE A 305      19.976  41.975 -37.344  1.00  0.130          H  
ATOM   4751  HA  PHE A 305      21.279  40.439 -35.379  1.00  0.160          H  
ATOM   4752 1HB  PHE A 305      18.352  40.895 -35.946  1.00  0.210          H  
ATOM   4753 2HB  PHE A 305      18.835  39.819 -34.653  1.00  0.210          H  
ATOM   4754  HD1 PHE A 305      17.857  43.010 -35.364  1.00  0.210          H  
ATOM   4755  HD2 PHE A 305      20.768  40.839 -33.125  1.00  0.210          H  
ATOM   4756  HE1 PHE A 305      18.074  44.901 -33.774  1.00  0.210          H  
ATOM   4757  HE2 PHE A 305      20.998  42.716 -31.561  1.00  0.210          H  
ATOM   4758  HZ  PHE A 305      19.657  44.680 -31.878  1.00  0.210          H  
ATOM   4759  N   LEU A 306      19.649  38.509 -37.453  1.00  0.080          N  
ATOM   4760  CA  LEU A 306      19.446  37.120 -37.798  1.00  0.090          C  
ATOM   4761  C   LEU A 306      20.609  36.494 -38.591  1.00  0.100          C  
ATOM   4762  O   LEU A 306      20.608  35.281 -38.799  1.00  0.290          O  
ATOM   4763  CB  LEU A 306      18.148  37.026 -38.624  1.00  0.120          C  
ATOM   4764  CG  LEU A 306      16.823  37.543 -37.911  1.00  0.120          C  
ATOM   4765  CD1 LEU A 306      15.667  37.498 -38.911  1.00  0.120          C  
ATOM   4766  CD2 LEU A 306      16.492  36.721 -36.673  1.00  0.120          C  
ATOM   4767  H   LEU A 306      19.271  39.238 -38.059  1.00  0.100          H  
ATOM   4768  HA  LEU A 306      19.341  36.553 -36.879  1.00  0.110          H  
ATOM   4769 1HB  LEU A 306      18.284  37.626 -39.524  1.00  0.150          H  
ATOM   4770 2HB  LEU A 306      17.996  35.990 -38.923  1.00  0.150          H  
ATOM   4771  HG  LEU A 306      16.970  38.573 -37.618  1.00  0.150          H  
ATOM   4772 1HD1 LEU A 306      14.753  37.882 -38.450  1.00  0.150          H  
ATOM   4773 2HD1 LEU A 306      15.921  38.105 -39.752  1.00  0.150          H  
ATOM   4774 3HD1 LEU A 306      15.503  36.474 -39.237  1.00  0.150          H  
ATOM   4775 1HD2 LEU A 306      15.582  37.116 -36.217  1.00  0.150          H  
ATOM   4776 2HD2 LEU A 306      16.333  35.680 -36.956  1.00  0.150          H  
ATOM   4777 3HD2 LEU A 306      17.304  36.782 -35.953  1.00  0.150          H  
ATOM   4778  N   TYR A 307      21.579  37.294 -39.061  1.00  0.130          N  
ATOM   4779  CA  TYR A 307      22.663  36.762 -39.899  1.00  0.090          C  
ATOM   4780  C   TYR A 307      24.088  37.201 -39.512  1.00  0.080          C  
ATOM   4781  O   TYR A 307      25.060  36.655 -40.038  1.00  0.090          O  
ATOM   4782  CB  TYR A 307      22.400  37.087 -41.372  1.00  0.140          C  
ATOM   4783  CG  TYR A 307      21.139  36.451 -41.958  1.00  0.140          C  
ATOM   4784  CD1 TYR A 307      19.948  37.162 -42.032  1.00  0.140          C  
ATOM   4785  CD2 TYR A 307      21.185  35.156 -42.431  1.00  0.140          C  
ATOM   4786  CE1 TYR A 307      18.815  36.572 -42.571  1.00  0.140          C  
ATOM   4787  CE2 TYR A 307      20.058  34.569 -42.967  1.00  0.140          C  
ATOM   4788  CZ  TYR A 307      18.874  35.270 -43.038  1.00  0.140          C  
ATOM   4789  OH  TYR A 307      17.757  34.660 -43.576  1.00  0.140          O  
ATOM   4790  H   TYR A 307      21.585  38.277 -38.790  1.00  0.160          H  
ATOM   4791  HA  TYR A 307      22.644  35.677 -39.804  1.00  0.110          H  
ATOM   4792 1HB  TYR A 307      22.301  38.139 -41.466  1.00  0.170          H  
ATOM   4793 2HB  TYR A 307      23.255  36.779 -41.974  1.00  0.170          H  
ATOM   4794  HD1 TYR A 307      19.906  38.175 -41.663  1.00  0.170          H  
ATOM   4795  HD2 TYR A 307      22.117  34.592 -42.378  1.00  0.170          H  
ATOM   4796  HE1 TYR A 307      17.899  37.122 -42.626  1.00  0.170          H  
ATOM   4797  HE2 TYR A 307      20.104  33.544 -43.335  1.00  0.170          H  
ATOM   4798  HH  TYR A 307      16.999  35.265 -43.573  1.00  0.170          H  
ATOM   4799  N   ASP A 308      24.233  38.140 -38.569  1.00  0.080          N  
ATOM   4800  CA  ASP A 308      25.518  38.695 -38.119  1.00  0.080          C  
ATOM   4801  C   ASP A 308      26.552  37.619 -37.817  1.00  0.090          C  
ATOM   4802  O   ASP A 308      27.718  37.739 -38.200  1.00  0.120          O  
ATOM   4803  CB  ASP A 308      25.278  39.563 -36.878  1.00  0.110          C  
ATOM   4804  CG  ASP A 308      24.545  38.824 -35.660  1.00  0.110          C  
ATOM   4805  OD1 ASP A 308      24.324  37.603 -35.711  1.00  0.110          O  
ATOM   4806  OD2 ASP A 308      24.201  39.500 -34.722  1.00  0.110          O  
ATOM   4807  H   ASP A 308      23.406  38.560 -38.165  1.00  0.100          H  
ATOM   4808  HA  ASP A 308      25.910  39.335 -38.907  1.00  0.100          H  
ATOM   4809 1HB  ASP A 308      26.222  39.958 -36.533  1.00  0.130          H  
ATOM   4810 2HB  ASP A 308      24.670  40.412 -37.168  1.00  0.130          H  
ATOM   4811  N   THR A 309      26.090  36.566 -37.175  1.00  0.100          N  
ATOM   4812  CA  THR A 309      26.844  35.398 -36.771  1.00  0.100          C  
ATOM   4813  C   THR A 309      27.453  34.665 -37.957  1.00  0.090          C  
ATOM   4814  O   THR A 309      28.600  34.209 -37.878  1.00  0.110          O  
ATOM   4815  CB  THR A 309      25.929  34.463 -35.967  1.00  0.140          C  
ATOM   4816  OG1 THR A 309      25.489  35.156 -34.779  1.00  0.140          O  
ATOM   4817  CG2 THR A 309      26.679  33.206 -35.575  1.00  0.140          C  
ATOM   4818  H   THR A 309      25.119  36.641 -36.878  1.00  0.120          H  
ATOM   4819  HA  THR A 309      27.655  35.726 -36.123  1.00  0.120          H  
ATOM   4820  HB  THR A 309      25.057  34.197 -36.567  1.00  0.170          H  
ATOM   4821  HG1 THR A 309      24.954  35.965 -35.035  1.00  0.170          H  
ATOM   4822 1HG2 THR A 309      26.026  32.561 -34.992  1.00  0.170          H  
ATOM   4823 2HG2 THR A 309      27.010  32.667 -36.461  1.00  0.170          H  
ATOM   4824 3HG2 THR A 309      27.541  33.489 -34.977  1.00  0.170          H  
ATOM   4825  N   ASP A 310      26.690  34.526 -39.048  1.00  0.110          N  
ATOM   4826  CA  ASP A 310      27.164  33.813 -40.223  1.00  0.150          C  
ATOM   4827  C   ASP A 310      28.021  34.749 -41.034  1.00  0.130          C  
ATOM   4828  O   ASP A 310      28.970  34.327 -41.680  1.00  0.170          O  
ATOM   4829  CB  ASP A 310      26.020  33.258 -41.055  1.00  0.190          C  
ATOM   4830  CG  ASP A 310      25.315  32.115 -40.357  1.00  0.190          C  
ATOM   4831  OD1 ASP A 310      25.940  31.087 -40.148  1.00  0.190          O  
ATOM   4832  OD2 ASP A 310      24.172  32.268 -40.028  1.00  0.190          O  
ATOM   4833  H   ASP A 310      25.776  34.975 -39.081  1.00  0.130          H  
ATOM   4834  HA  ASP A 310      27.774  32.974 -39.901  1.00  0.180          H  
ATOM   4835 1HB  ASP A 310      25.299  34.060 -41.257  1.00  0.230          H  
ATOM   4836 2HB  ASP A 310      26.404  32.912 -42.014  1.00  0.230          H  
ATOM   4837  N   TRP A 311      27.716  36.041 -40.994  1.00  0.100          N  
ATOM   4838  CA  TRP A 311      28.570  36.999 -41.673  1.00  0.120          C  
ATOM   4839  C   TRP A 311      29.967  36.914 -41.064  1.00  0.100          C  
ATOM   4840  O   TRP A 311      30.970  36.693 -41.766  1.00  0.110          O  
ATOM   4841  CB  TRP A 311      27.982  38.416 -41.590  1.00  0.160          C  
ATOM   4842  CG  TRP A 311      28.954  39.483 -41.945  1.00  0.160          C  
ATOM   4843  CD1 TRP A 311      29.451  39.752 -43.160  1.00  0.160          C  
ATOM   4844  CD2 TRP A 311      29.526  40.475 -41.048  1.00  0.160          C  
ATOM   4845  NE1 TRP A 311      30.329  40.795 -43.097  1.00  0.160          N  
ATOM   4846  CE2 TRP A 311      30.377  41.259 -41.809  1.00  0.160          C  
ATOM   4847  CE3 TRP A 311      29.381  40.747 -39.678  1.00  0.160          C  
ATOM   4848  CZ2 TRP A 311      31.103  42.305 -41.264  1.00  0.160          C  
ATOM   4849  CZ3 TRP A 311      30.108  41.801 -39.124  1.00  0.160          C  
ATOM   4850  CH2 TRP A 311      30.951  42.559 -39.900  1.00  0.160          C  
ATOM   4851  H   TRP A 311      26.875  36.343 -40.495  1.00  0.120          H  
ATOM   4852  HA  TRP A 311      28.633  36.727 -42.727  1.00  0.140          H  
ATOM   4853 1HB  TRP A 311      27.131  38.489 -42.268  1.00  0.190          H  
ATOM   4854 2HB  TRP A 311      27.614  38.598 -40.595  1.00  0.190          H  
ATOM   4855  HD1 TRP A 311      29.210  39.202 -44.042  1.00  0.190          H  
ATOM   4856  HE1 TRP A 311      30.869  41.162 -43.896  1.00  0.190          H  
ATOM   4857  HE3 TRP A 311      28.713  40.143 -39.059  1.00  0.190          H  
ATOM   4858  HZ2 TRP A 311      31.763  42.907 -41.874  1.00  0.190          H  
ATOM   4859  HZ3 TRP A 311      29.990  42.002 -38.059  1.00  0.190          H  
ATOM   4860  HH2 TRP A 311      31.510  43.375 -39.444  1.00  0.190          H  
ATOM   4861  N   MET A 312      30.045  36.967 -39.738  1.00  0.110          N  
ATOM   4862  CA  MET A 312      31.344  36.870 -39.116  1.00  0.160          C  
ATOM   4863  C   MET A 312      32.014  35.544 -39.444  1.00  0.110          C  
ATOM   4864  O   MET A 312      33.131  35.497 -39.969  1.00  0.140          O  
ATOM   4865  CB  MET A 312      31.180  36.977 -37.604  1.00  0.200          C  
ATOM   4866  CG  MET A 312      30.820  38.348 -37.128  1.00  0.200          C  
ATOM   4867  SD  MET A 312      32.164  39.489 -37.263  1.00  0.200          S  
ATOM   4868  CE  MET A 312      33.074  39.081 -35.784  1.00  0.200          C  
ATOM   4869  H   MET A 312      29.201  37.125 -39.184  1.00  0.130          H  
ATOM   4870  HA  MET A 312      31.950  37.685 -39.477  1.00  0.190          H  
ATOM   4871 1HB  MET A 312      30.376  36.308 -37.285  1.00  0.240          H  
ATOM   4872 2HB  MET A 312      32.087  36.637 -37.113  1.00  0.240          H  
ATOM   4873 1HG  MET A 312      29.995  38.720 -37.709  1.00  0.240          H  
ATOM   4874 2HG  MET A 312      30.507  38.299 -36.093  1.00  0.240          H  
ATOM   4875 1HE  MET A 312      33.964  39.706 -35.714  1.00  0.240          H  
ATOM   4876 2HE  MET A 312      32.447  39.254 -34.905  1.00  0.240          H  
ATOM   4877 3HE  MET A 312      33.358  38.044 -35.810  1.00  0.240          H  
ATOM   4878  N   ALA A 313      31.284  34.450 -39.244  1.00  0.090          N  
ATOM   4879  CA  ALA A 313      31.819  33.125 -39.478  1.00  0.100          C  
ATOM   4880  C   ALA A 313      32.223  32.805 -40.928  1.00  0.110          C  
ATOM   4881  O   ALA A 313      33.225  32.122 -41.131  1.00  0.150          O  
ATOM   4882  CB  ALA A 313      30.818  32.142 -38.967  1.00  0.140          C  
ATOM   4883  H   ALA A 313      30.344  34.518 -38.838  1.00  0.110          H  
ATOM   4884  HA  ALA A 313      32.706  33.018 -38.884  1.00  0.120          H  
ATOM   4885 1HB  ALA A 313      31.245  31.184 -39.033  1.00  0.160          H  
ATOM   4886 2HB  ALA A 313      30.607  32.373 -37.932  1.00  0.160          H  
ATOM   4887 3HB  ALA A 313      29.911  32.203 -39.546  1.00  0.160          H  
ATOM   4888  N   LYS A 314      31.494  33.303 -41.930  1.00  0.110          N  
ATOM   4889  CA  LYS A 314      31.805  32.977 -43.321  1.00  0.140          C  
ATOM   4890  C   LYS A 314      32.494  34.073 -44.154  1.00  0.160          C  
ATOM   4891  O   LYS A 314      33.242  33.757 -45.080  1.00  0.230          O  
ATOM   4892  CB  LYS A 314      30.522  32.596 -44.063  1.00  0.180          C  
ATOM   4893  CG  LYS A 314      29.836  31.332 -43.568  1.00  0.180          C  
ATOM   4894  CD  LYS A 314      28.629  30.989 -44.440  1.00  0.180          C  
ATOM   4895  CE  LYS A 314      27.928  29.722 -43.967  1.00  0.180          C  
ATOM   4896  NZ  LYS A 314      26.778  29.354 -44.851  1.00  0.180          N  
ATOM   4897  H   LYS A 314      30.658  33.838 -41.727  1.00  0.130          H  
ATOM   4898  HA  LYS A 314      32.468  32.113 -43.316  1.00  0.170          H  
ATOM   4899 1HB  LYS A 314      29.808  33.416 -43.984  1.00  0.220          H  
ATOM   4900 2HB  LYS A 314      30.748  32.463 -45.119  1.00  0.220          H  
ATOM   4901 1HG  LYS A 314      30.538  30.505 -43.572  1.00  0.220          H  
ATOM   4902 2HG  LYS A 314      29.505  31.500 -42.545  1.00  0.220          H  
ATOM   4903 1HD  LYS A 314      27.920  31.820 -44.413  1.00  0.220          H  
ATOM   4904 2HD  LYS A 314      28.959  30.846 -45.469  1.00  0.220          H  
ATOM   4905 1HE  LYS A 314      28.641  28.904 -43.951  1.00  0.220          H  
ATOM   4906 2HE  LYS A 314      27.551  29.884 -42.957  1.00  0.220          H  
ATOM   4907 1HZ  LYS A 314      26.341  28.513 -44.499  1.00  0.220          H  
ATOM   4908 2HZ  LYS A 314      26.103  30.103 -44.862  1.00  0.220          H  
ATOM   4909 3HZ  LYS A 314      27.114  29.187 -45.793  1.00  0.220          H  
ATOM   4910  N   GLU A 315      32.222  35.357 -43.895  1.00  0.180          N  
ATOM   4911  CA  GLU A 315      32.761  36.411 -44.751  1.00  0.190          C  
ATOM   4912  C   GLU A 315      33.899  37.201 -44.108  1.00  0.150          C  
ATOM   4913  O   GLU A 315      34.820  37.651 -44.804  1.00  0.200          O  
ATOM   4914  CB  GLU A 315      31.615  37.316 -45.175  1.00  0.260          C  
ATOM   4915  CG  GLU A 315      30.581  36.557 -45.989  1.00  0.260          C  
ATOM   4916  CD  GLU A 315      29.429  37.345 -46.421  1.00  0.260          C  
ATOM   4917  OE1 GLU A 315      29.346  38.480 -46.128  1.00  0.260          O  
ATOM   4918  OE2 GLU A 315      28.582  36.787 -47.028  1.00  0.260          O  
ATOM   4919  H   GLU A 315      31.621  35.635 -43.120  1.00  0.220          H  
ATOM   4920  HA  GLU A 315      33.158  35.944 -45.652  1.00  0.230          H  
ATOM   4921 1HB  GLU A 315      31.135  37.719 -44.290  1.00  0.310          H  
ATOM   4922 2HB  GLU A 315      31.988  38.146 -45.764  1.00  0.310          H  
ATOM   4923 1HG  GLU A 315      31.072  36.143 -46.868  1.00  0.310          H  
ATOM   4924 2HG  GLU A 315      30.216  35.722 -45.393  1.00  0.310          H  
ATOM   4925  N   VAL A 316      33.867  37.337 -42.784  1.00  0.110          N  
ATOM   4926  CA  VAL A 316      34.922  38.070 -42.089  1.00  0.100          C  
ATOM   4927  C   VAL A 316      36.066  37.089 -41.796  1.00  0.100          C  
ATOM   4928  O   VAL A 316      37.212  37.315 -42.178  1.00  0.120          O  
ATOM   4929  CB  VAL A 316      34.385  38.693 -40.783  1.00  0.140          C  
ATOM   4930  CG1 VAL A 316      35.474  39.383 -40.004  1.00  0.140          C  
ATOM   4931  CG2 VAL A 316      33.283  39.665 -41.117  1.00  0.140          C  
ATOM   4932  H   VAL A 316      33.058  36.964 -42.275  1.00  0.130          H  
ATOM   4933  HA  VAL A 316      35.282  38.870 -42.735  1.00  0.120          H  
ATOM   4934  HB  VAL A 316      34.010  37.913 -40.165  1.00  0.170          H  
ATOM   4935 1HG1 VAL A 316      35.058  39.797 -39.085  1.00  0.170          H  
ATOM   4936 2HG1 VAL A 316      36.273  38.683 -39.750  1.00  0.170          H  
ATOM   4937 3HG1 VAL A 316      35.866  40.180 -40.616  1.00  0.170          H  
ATOM   4938 1HG2 VAL A 316      32.882  40.092 -40.203  1.00  0.170          H  
ATOM   4939 2HG2 VAL A 316      33.675  40.459 -41.747  1.00  0.170          H  
ATOM   4940 3HG2 VAL A 316      32.487  39.143 -41.651  1.00  0.170          H  
ATOM   4941  N   PHE A 317      35.737  35.988 -41.130  1.00  0.100          N  
ATOM   4942  CA  PHE A 317      36.715  34.963 -40.781  1.00  0.100          C  
ATOM   4943  C   PHE A 317      37.045  34.029 -41.947  1.00  0.130          C  
ATOM   4944  O   PHE A 317      38.210  33.711 -42.187  1.00  0.280          O  
ATOM   4945  CB  PHE A 317      36.234  34.197 -39.541  1.00  0.140          C  
ATOM   4946  CG  PHE A 317      36.459  35.005 -38.272  1.00  0.140          C  
ATOM   4947  CD1 PHE A 317      35.713  36.146 -37.991  1.00  0.140          C  
ATOM   4948  CD2 PHE A 317      37.424  34.625 -37.355  1.00  0.140          C  
ATOM   4949  CE1 PHE A 317      35.952  36.883 -36.872  1.00  0.140          C  
ATOM   4950  CE2 PHE A 317      37.648  35.375 -36.218  1.00  0.140          C  
ATOM   4951  CZ  PHE A 317      36.918  36.502 -35.987  1.00  0.140          C  
ATOM   4952  H   PHE A 317      34.768  35.876 -40.833  1.00  0.120          H  
ATOM   4953  HA  PHE A 317      37.624  35.483 -40.512  1.00  0.120          H  
ATOM   4954 1HB  PHE A 317      35.172  33.971 -39.635  1.00  0.170          H  
ATOM   4955 2HB  PHE A 317      36.768  33.248 -39.459  1.00  0.170          H  
ATOM   4956  HD1 PHE A 317      34.944  36.470 -38.671  1.00  0.170          H  
ATOM   4957  HD2 PHE A 317      38.016  33.734 -37.544  1.00  0.170          H  
ATOM   4958  HE1 PHE A 317      35.378  37.776 -36.690  1.00  0.170          H  
ATOM   4959  HE2 PHE A 317      38.418  35.084 -35.510  1.00  0.170          H  
ATOM   4960  HZ  PHE A 317      37.107  37.096 -35.096  1.00  0.170          H  
ATOM   4961  N   GLY A 318      36.026  33.616 -42.687  1.00  0.110          N  
ATOM   4962  CA  GLY A 318      36.179  32.706 -43.817  1.00  0.100          C  
ATOM   4963  C   GLY A 318      35.885  31.246 -43.464  1.00  0.130          C  
ATOM   4964  O   GLY A 318      36.089  30.799 -42.337  1.00  0.270          O  
ATOM   4965  H   GLY A 318      35.092  33.920 -42.446  1.00  0.130          H  
ATOM   4966 1HA  GLY A 318      35.515  33.022 -44.620  1.00  0.120          H  
ATOM   4967 2HA  GLY A 318      37.192  32.785 -44.208  1.00  0.120          H  
ATOM   4968  N   GLY A 319      35.449  30.476 -44.462  1.00  0.150          N  
ATOM   4969  CA  GLY A 319      35.141  29.061 -44.268  1.00  0.150          C  
ATOM   4970  C   GLY A 319      33.672  28.817 -43.932  1.00  0.290          C  
ATOM   4971  O   GLY A 319      32.867  29.739 -43.900  1.00  0.570          O  
ATOM   4972  H   GLY A 319      35.297  30.895 -45.368  1.00  0.180          H  
ATOM   4973 1HA  GLY A 319      35.401  28.508 -45.171  1.00  0.180          H  
ATOM   4974 2HA  GLY A 319      35.764  28.665 -43.467  1.00  0.180          H  
ATOM   4975  N   GLN A 320      33.323  27.546 -43.781  1.00  0.200          N  
ATOM   4976  CA  GLN A 320      31.974  27.086 -43.465  1.00  0.320          C  
ATOM   4977  C   GLN A 320      32.161  25.680 -42.963  1.00  0.320          C  
ATOM   4978  O   GLN A 320      33.214  25.107 -43.234  1.00  0.540          O  
ATOM   4979  CB  GLN A 320      31.031  27.142 -44.664  1.00  0.400          C  
ATOM   4980  CG  GLN A 320      31.389  26.248 -45.821  1.00  0.400          C  
ATOM   4981  CD  GLN A 320      30.391  26.414 -46.946  1.00  0.400          C  
ATOM   4982  OE1 GLN A 320      29.180  26.478 -46.690  1.00  0.400          O  
ATOM   4983  NE2 GLN A 320      30.872  26.482 -48.182  1.00  0.400          N  
ATOM   4984  H   GLN A 320      34.051  26.844 -43.843  1.00  0.240          H  
ATOM   4985  HA  GLN A 320      31.559  27.691 -42.664  1.00  0.380          H  
ATOM   4986 1HB  GLN A 320      30.032  26.864 -44.340  1.00  0.480          H  
ATOM   4987 2HB  GLN A 320      30.980  28.166 -45.036  1.00  0.480          H  
ATOM   4988 1HG  GLN A 320      32.378  26.518 -46.187  1.00  0.480          H  
ATOM   4989 2HG  GLN A 320      31.375  25.206 -45.500  1.00  0.480          H  
ATOM   4990 1HE2 GLN A 320      30.248  26.589 -48.958  1.00  0.480          H  
ATOM   4991 2HE2 GLN A 320      31.858  26.424 -48.342  1.00  0.480          H  
ATOM   4992  N   VAL A 321      31.182  25.094 -42.278  1.00  0.410          N  
ATOM   4993  CA  VAL A 321      31.406  23.724 -41.810  1.00  0.560          C  
ATOM   4994  C   VAL A 321      30.582  22.702 -42.600  1.00  0.680          C  
ATOM   4995  O   VAL A 321      29.377  22.644 -42.386  1.00  1.320          O  
ATOM   4996  CB  VAL A 321      31.002  23.588 -40.324  1.00  0.720          C  
ATOM   4997  CG1 VAL A 321      31.265  22.165 -39.822  1.00  0.720          C  
ATOM   4998  CG2 VAL A 321      31.738  24.585 -39.522  1.00  0.720          C  
ATOM   4999  H   VAL A 321      30.314  25.575 -42.084  1.00  0.490          H  
ATOM   5000  HA  VAL A 321      32.465  23.525 -41.873  1.00  0.670          H  
ATOM   5001  HB  VAL A 321      29.934  23.771 -40.228  1.00  0.870          H  
ATOM   5002 1HG1 VAL A 321      30.963  22.087 -38.781  1.00  0.870          H  
ATOM   5003 2HG1 VAL A 321      30.705  21.439 -40.409  1.00  0.870          H  
ATOM   5004 3HG1 VAL A 321      32.333  21.947 -39.906  1.00  0.870          H  
ATOM   5005 1HG2 VAL A 321      31.446  24.519 -38.472  1.00  0.870          H  
ATOM   5006 2HG2 VAL A 321      32.805  24.416 -39.611  1.00  0.870          H  
ATOM   5007 3HG2 VAL A 321      31.490  25.543 -39.904  1.00  0.870          H  
ATOM   5008  N   GLY A 322      31.183  21.860 -43.468  1.00  0.680          N  
ATOM   5009  CA  GLY A 322      32.604  21.835 -43.823  1.00  0.530          C  
ATOM   5010  C   GLY A 322      33.523  21.343 -42.715  1.00  0.560          C  
ATOM   5011  O   GLY A 322      33.161  20.480 -41.914  1.00  0.810          O  
ATOM   5012  H   GLY A 322      30.592  21.179 -43.921  1.00  0.820          H  
ATOM   5013 1HA  GLY A 322      32.734  21.198 -44.696  1.00  0.640          H  
ATOM   5014 2HA  GLY A 322      32.914  22.831 -44.132  1.00  0.640          H  
ATOM   5015  N   ASP A 323      34.747  21.859 -42.734  1.00  0.650          N  
ATOM   5016  CA  ASP A 323      35.769  21.509 -41.762  1.00  0.740          C  
ATOM   5017  C   ASP A 323      35.512  22.304 -40.486  1.00  0.670          C  
ATOM   5018  O   ASP A 323      34.815  23.310 -40.498  1.00  0.820          O  
ATOM   5019  CB  ASP A 323      37.179  21.757 -42.321  1.00  1.000          C  
ATOM   5020  CG  ASP A 323      38.308  21.032 -41.535  1.00  1.000          C  
ATOM   5021  OD1 ASP A 323      38.044  20.544 -40.444  1.00  1.000          O  
ATOM   5022  OD2 ASP A 323      39.406  20.984 -42.028  1.00  1.000          O  
ATOM   5023  H   ASP A 323      34.965  22.553 -43.437  1.00  0.780          H  
ATOM   5024  HA  ASP A 323      35.681  20.447 -41.524  1.00  0.890          H  
ATOM   5025 1HB  ASP A 323      37.218  21.423 -43.358  1.00  1.200          H  
ATOM   5026 2HB  ASP A 323      37.383  22.828 -42.321  1.00  1.200          H  
ATOM   5027  N   ALA A 324      36.080  21.865 -39.386  1.00  0.750          N  
ATOM   5028  CA  ALA A 324      35.905  22.522 -38.087  1.00  0.820          C  
ATOM   5029  C   ALA A 324      36.885  23.679 -37.820  1.00  0.770          C  
ATOM   5030  O   ALA A 324      36.868  24.270 -36.747  1.00  1.060          O  
ATOM   5031  CB  ALA A 324      36.046  21.493 -36.984  1.00  1.120          C  
ATOM   5032  H   ALA A 324      36.689  21.050 -39.482  1.00  0.900          H  
ATOM   5033  HA  ALA A 324      34.894  22.930 -38.060  1.00  0.980          H  
ATOM   5034 1HB  ALA A 324      35.866  21.970 -36.021  1.00  1.340          H  
ATOM   5035 2HB  ALA A 324      35.320  20.697 -37.139  1.00  1.340          H  
ATOM   5036 3HB  ALA A 324      37.053  21.079 -37.006  1.00  1.340          H  
ATOM   5037  N   ARG A 325      37.780  23.959 -38.755  1.00  0.690          N  
ATOM   5038  CA  ARG A 325      38.850  24.944 -38.549  1.00  0.770          C  
ATOM   5039  C   ARG A 325      38.505  26.421 -38.215  1.00  0.800          C  
ATOM   5040  O   ARG A 325      39.026  26.946 -37.231  1.00  1.700          O  
ATOM   5041  CB  ARG A 325      39.743  24.969 -39.778  1.00  1.050          C  
ATOM   5042  CG  ARG A 325      40.982  25.845 -39.645  1.00  1.050          C  
ATOM   5043  CD  ARG A 325      41.754  25.892 -40.895  1.00  1.050          C  
ATOM   5044  NE  ARG A 325      42.945  26.718 -40.759  1.00  1.050          N  
ATOM   5045  CZ  ARG A 325      44.135  26.303 -40.269  1.00  1.050          C  
ATOM   5046  NH1 ARG A 325      44.311  25.058 -39.854  1.00  1.050          N  
ATOM   5047  NH2 ARG A 325      45.133  27.162 -40.208  1.00  1.050          N  
ATOM   5048  H   ARG A 325      37.725  23.437 -39.620  1.00  0.830          H  
ATOM   5049  HA  ARG A 325      39.453  24.568 -37.723  1.00  0.920          H  
ATOM   5050 1HB  ARG A 325      40.071  23.954 -40.008  1.00  1.260          H  
ATOM   5051 2HB  ARG A 325      39.174  25.329 -40.634  1.00  1.260          H  
ATOM   5052 1HG  ARG A 325      40.726  26.855 -39.371  1.00  1.260          H  
ATOM   5053 2HG  ARG A 325      41.618  25.429 -38.867  1.00  1.260          H  
ATOM   5054 1HD  ARG A 325      42.049  24.892 -41.205  1.00  1.260          H  
ATOM   5055 2HD  ARG A 325      41.127  26.334 -41.668  1.00  1.260          H  
ATOM   5056  HE  ARG A 325      42.885  27.707 -41.077  1.00  1.260          H  
ATOM   5057 1HH1 ARG A 325      43.554  24.394 -39.896  1.00  1.260          H  
ATOM   5058 2HH1 ARG A 325      45.209  24.767 -39.492  1.00  1.260          H  
ATOM   5059 1HH2 ARG A 325      44.988  28.118 -40.527  1.00  1.260          H  
ATOM   5060 2HH2 ARG A 325      46.031  26.878 -39.846  1.00  1.260          H  
ATOM   5061  N   LEU A 326      37.705  27.125 -39.034  1.00  0.380          N  
ATOM   5062  CA  LEU A 326      37.494  28.573 -38.773  1.00  0.240          C  
ATOM   5063  C   LEU A 326      36.092  29.087 -38.446  1.00  0.170          C  
ATOM   5064  O   LEU A 326      35.962  30.037 -37.667  1.00  0.210          O  
ATOM   5065  CB  LEU A 326      37.946  29.428 -39.964  1.00  0.390          C  
ATOM   5066  CG  LEU A 326      39.418  29.398 -40.394  1.00  0.390          C  
ATOM   5067  CD1 LEU A 326      39.552  30.260 -41.611  1.00  0.390          C  
ATOM   5068  CD2 LEU A 326      40.346  29.912 -39.277  1.00  0.390          C  
ATOM   5069  H   LEU A 326      37.278  26.669 -39.823  1.00  0.460          H  
ATOM   5070  HA  LEU A 326      38.108  28.834 -37.916  1.00  0.290          H  
ATOM   5071 1HB  LEU A 326      37.356  29.133 -40.830  1.00  0.470          H  
ATOM   5072 2HB  LEU A 326      37.694  30.468 -39.750  1.00  0.470          H  
ATOM   5073  HG  LEU A 326      39.696  28.396 -40.667  1.00  0.470          H  
ATOM   5074 1HD1 LEU A 326      40.566  30.247 -41.929  1.00  0.470          H  
ATOM   5075 2HD1 LEU A 326      38.910  29.887 -42.410  1.00  0.470          H  
ATOM   5076 3HD1 LEU A 326      39.263  31.284 -41.373  1.00  0.470          H  
ATOM   5077 1HD2 LEU A 326      41.382  29.893 -39.632  1.00  0.470          H  
ATOM   5078 2HD2 LEU A 326      40.072  30.934 -39.016  1.00  0.470          H  
ATOM   5079 3HD2 LEU A 326      40.265  29.280 -38.395  1.00  0.470          H  
ATOM   5080  N   TYR A 327      35.055  28.487 -39.017  1.00  0.140          N  
ATOM   5081  CA  TYR A 327      33.686  29.006 -38.894  1.00  0.160          C  
ATOM   5082  C   TYR A 327      33.321  29.296 -37.437  1.00  0.150          C  
ATOM   5083  O   TYR A 327      32.834  30.383 -37.110  1.00  0.170          O  
ATOM   5084  CB  TYR A 327      32.727  27.984 -39.487  1.00  0.220          C  
ATOM   5085  CG  TYR A 327      31.243  28.294 -39.373  1.00  0.220          C  
ATOM   5086  CD1 TYR A 327      30.585  29.060 -40.327  1.00  0.220          C  
ATOM   5087  CD2 TYR A 327      30.541  27.802 -38.288  1.00  0.220          C  
ATOM   5088  CE1 TYR A 327      29.225  29.335 -40.169  1.00  0.220          C  
ATOM   5089  CE2 TYR A 327      29.209  28.067 -38.141  1.00  0.220          C  
ATOM   5090  CZ  TYR A 327      28.543  28.833 -39.062  1.00  0.220          C  
ATOM   5091  OH  TYR A 327      27.186  29.081 -38.875  1.00  0.220          O  
ATOM   5092  H   TYR A 327      35.220  27.684 -39.602  1.00  0.170          H  
ATOM   5093  HA  TYR A 327      33.616  29.940 -39.459  1.00  0.190          H  
ATOM   5094 1HB  TYR A 327      32.964  27.843 -40.542  1.00  0.260          H  
ATOM   5095 2HB  TYR A 327      32.913  27.045 -38.987  1.00  0.260          H  
ATOM   5096  HD1 TYR A 327      31.132  29.460 -41.187  1.00  0.260          H  
ATOM   5097  HD2 TYR A 327      31.051  27.195 -37.536  1.00  0.260          H  
ATOM   5098  HE1 TYR A 327      28.697  29.944 -40.897  1.00  0.260          H  
ATOM   5099  HE2 TYR A 327      28.675  27.670 -37.279  1.00  0.260          H  
ATOM   5100  HH  TYR A 327      26.858  29.796 -39.478  1.00  0.260          H  
ATOM   5101  N   ASP A 328      33.598  28.331 -36.566  1.00  0.150          N  
ATOM   5102  CA  ASP A 328      33.291  28.416 -35.148  1.00  0.170          C  
ATOM   5103  C   ASP A 328      33.994  29.592 -34.462  1.00  0.150          C  
ATOM   5104  O   ASP A 328      33.479  30.140 -33.483  1.00  0.170          O  
ATOM   5105  CB  ASP A 328      33.716  27.121 -34.470  1.00  0.230          C  
ATOM   5106  CG  ASP A 328      32.851  25.910 -34.853  1.00  0.230          C  
ATOM   5107  OD1 ASP A 328      31.788  26.080 -35.395  1.00  0.230          O  
ATOM   5108  OD2 ASP A 328      33.292  24.822 -34.616  1.00  0.230          O  
ATOM   5109  H   ASP A 328      34.010  27.480 -36.919  1.00  0.180          H  
ATOM   5110  HA  ASP A 328      32.214  28.540 -35.040  1.00  0.200          H  
ATOM   5111 1HB  ASP A 328      34.755  26.903 -34.728  1.00  0.280          H  
ATOM   5112 2HB  ASP A 328      33.670  27.251 -33.391  1.00  0.280          H  
ATOM   5113  N   LEU A 329      35.186  29.971 -34.940  1.00  0.130          N  
ATOM   5114  CA  LEU A 329      35.923  31.062 -34.329  1.00  0.130          C  
ATOM   5115  C   LEU A 329      35.175  32.348 -34.593  1.00  0.110          C  
ATOM   5116  O   LEU A 329      35.019  33.184 -33.694  1.00  0.110          O  
ATOM   5117  CB  LEU A 329      37.346  31.141 -34.906  1.00  0.180          C  
ATOM   5118  CG  LEU A 329      38.277  32.248 -34.366  1.00  0.180          C  
ATOM   5119  CD1 LEU A 329      38.508  32.091 -32.871  1.00  0.180          C  
ATOM   5120  CD2 LEU A 329      39.603  32.193 -35.146  1.00  0.180          C  
ATOM   5121  H   LEU A 329      35.584  29.545 -35.775  1.00  0.160          H  
ATOM   5122  HA  LEU A 329      35.960  30.891 -33.260  1.00  0.160          H  
ATOM   5123 1HB  LEU A 329      37.833  30.183 -34.741  1.00  0.220          H  
ATOM   5124 2HB  LEU A 329      37.268  31.292 -35.981  1.00  0.220          H  
ATOM   5125  HG  LEU A 329      37.807  33.201 -34.509  1.00  0.220          H  
ATOM   5126 1HD1 LEU A 329      39.161  32.892 -32.524  1.00  0.220          H  
ATOM   5127 2HD1 LEU A 329      37.564  32.152 -32.334  1.00  0.220          H  
ATOM   5128 3HD1 LEU A 329      38.980  31.133 -32.678  1.00  0.220          H  
ATOM   5129 1HD2 LEU A 329      40.267  32.981 -34.793  1.00  0.220          H  
ATOM   5130 2HD2 LEU A 329      40.077  31.222 -34.992  1.00  0.220          H  
ATOM   5131 3HD2 LEU A 329      39.407  32.331 -36.206  1.00  0.220          H  
ATOM   5132  N   GLY A 330      34.732  32.513 -35.840  1.00  0.100          N  
ATOM   5133  CA  GLY A 330      33.971  33.697 -36.204  1.00  0.090          C  
ATOM   5134  C   GLY A 330      32.659  33.772 -35.431  1.00  0.080          C  
ATOM   5135  O   GLY A 330      32.263  34.855 -34.989  1.00  0.070          O  
ATOM   5136  H   GLY A 330      34.955  31.789 -36.535  1.00  0.120          H  
ATOM   5137 1HA  GLY A 330      34.564  34.568 -35.962  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330      33.804  33.723 -37.266  1.00  0.110          H  
ATOM   5139  N   VAL A 331      32.033  32.613 -35.179  1.00  0.090          N  
ATOM   5140  CA  VAL A 331      30.795  32.577 -34.403  1.00  0.080          C  
ATOM   5141  C   VAL A 331      31.062  33.102 -32.994  1.00  0.080          C  
ATOM   5142  O   VAL A 331      30.282  33.909 -32.465  1.00  0.070          O  
ATOM   5143  CB  VAL A 331      30.219  31.142 -34.313  1.00  0.120          C  
ATOM   5144  CG1 VAL A 331      29.049  31.082 -33.319  1.00  0.120          C  
ATOM   5145  CG2 VAL A 331      29.758  30.693 -35.691  1.00  0.120          C  
ATOM   5146  H   VAL A 331      32.415  31.760 -35.604  1.00  0.110          H  
ATOM   5147  HA  VAL A 331      30.063  33.220 -34.891  1.00  0.100          H  
ATOM   5148  HB  VAL A 331      30.989  30.470 -33.949  1.00  0.140          H  
ATOM   5149 1HG1 VAL A 331      28.674  30.062 -33.274  1.00  0.140          H  
ATOM   5150 2HG1 VAL A 331      29.374  31.380 -32.324  1.00  0.140          H  
ATOM   5151 3HG1 VAL A 331      28.257  31.738 -33.641  1.00  0.140          H  
ATOM   5152 1HG2 VAL A 331      29.366  29.682 -35.629  1.00  0.140          H  
ATOM   5153 2HG2 VAL A 331      28.985  31.359 -36.061  1.00  0.140          H  
ATOM   5154 3HG2 VAL A 331      30.584  30.704 -36.366  1.00  0.140          H  
ATOM   5155  N   ARG A 332      32.153  32.631 -32.374  1.00  0.080          N  
ATOM   5156  CA  ARG A 332      32.515  33.105 -31.046  1.00  0.080          C  
ATOM   5157  C   ARG A 332      32.808  34.608 -31.055  1.00  0.080          C  
ATOM   5158  O   ARG A 332      32.400  35.319 -30.132  1.00  0.080          O  
ATOM   5159  CB  ARG A 332      33.715  32.344 -30.496  1.00  0.110          C  
ATOM   5160  CG  ARG A 332      33.419  30.896 -30.094  1.00  0.110          C  
ATOM   5161  CD  ARG A 332      34.518  30.284 -29.278  1.00  0.110          C  
ATOM   5162  NE  ARG A 332      35.780  30.140 -30.023  1.00  0.110          N  
ATOM   5163  CZ  ARG A 332      36.128  29.076 -30.796  1.00  0.110          C  
ATOM   5164  NH1 ARG A 332      35.309  28.057 -30.951  1.00  0.110          N  
ATOM   5165  NH2 ARG A 332      37.308  29.056 -31.391  1.00  0.110          N  
ATOM   5166  H   ARG A 332      32.719  31.911 -32.837  1.00  0.100          H  
ATOM   5167  HA  ARG A 332      31.672  32.925 -30.382  1.00  0.100          H  
ATOM   5168 1HB  ARG A 332      34.498  32.318 -31.253  1.00  0.130          H  
ATOM   5169 2HB  ARG A 332      34.112  32.866 -29.628  1.00  0.130          H  
ATOM   5170 1HG  ARG A 332      32.503  30.869 -29.507  1.00  0.130          H  
ATOM   5171 2HG  ARG A 332      33.283  30.298 -30.989  1.00  0.130          H  
ATOM   5172 1HD  ARG A 332      34.710  30.924 -28.417  1.00  0.130          H  
ATOM   5173 2HD  ARG A 332      34.207  29.305 -28.923  1.00  0.130          H  
ATOM   5174  HE  ARG A 332      36.455  30.887 -29.924  1.00  0.130          H  
ATOM   5175 1HH1 ARG A 332      34.407  28.057 -30.502  1.00  0.130          H  
ATOM   5176 2HH1 ARG A 332      35.592  27.264 -31.511  1.00  0.130          H  
ATOM   5177 1HH2 ARG A 332      37.946  29.830 -31.272  1.00  0.130          H  
ATOM   5178 2HH2 ARG A 332      37.575  28.267 -31.961  1.00  0.130          H  
ATOM   5179  N   ALA A 333      33.513  35.095 -32.091  1.00  0.080          N  
ATOM   5180  CA  ALA A 333      33.806  36.521 -32.221  1.00  0.090          C  
ATOM   5181  C   ALA A 333      32.509  37.321 -32.337  1.00  0.080          C  
ATOM   5182  O   ALA A 333      32.401  38.439 -31.825  1.00  0.110          O  
ATOM   5183  CB  ALA A 333      34.689  36.767 -33.417  1.00  0.120          C  
ATOM   5184  H   ALA A 333      33.881  34.442 -32.792  1.00  0.100          H  
ATOM   5185  HA  ALA A 333      34.327  36.844 -31.324  1.00  0.110          H  
ATOM   5186 1HB  ALA A 333      34.919  37.827 -33.492  1.00  0.150          H  
ATOM   5187 2HB  ALA A 333      35.607  36.194 -33.299  1.00  0.150          H  
ATOM   5188 3HB  ALA A 333      34.174  36.439 -34.310  1.00  0.150          H  
ATOM   5189  N   GLY A 334      31.527  36.751 -33.031  1.00  0.070          N  
ATOM   5190  CA  GLY A 334      30.216  37.349 -33.190  1.00  0.070          C  
ATOM   5191  C   GLY A 334      29.597  37.540 -31.812  1.00  0.060          C  
ATOM   5192  O   GLY A 334      29.113  38.628 -31.486  1.00  0.050          O  
ATOM   5193  H   GLY A 334      31.725  35.866 -33.506  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334      30.301  38.307 -33.700  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334      29.591  36.694 -33.800  1.00  0.080          H  
ATOM   5196  N   ALA A 335      29.627  36.477 -30.993  1.00  0.070          N  
ATOM   5197  CA  ALA A 335      29.092  36.550 -29.637  1.00  0.070          C  
ATOM   5198  C   ALA A 335      29.810  37.629 -28.810  1.00  0.080          C  
ATOM   5199  O   ALA A 335      29.162  38.344 -28.035  1.00  0.090          O  
ATOM   5200  CB  ALA A 335      29.212  35.200 -28.956  1.00  0.100          C  
ATOM   5201  H   ALA A 335      29.999  35.592 -31.361  1.00  0.080          H  
ATOM   5202  HA  ALA A 335      28.046  36.826 -29.709  1.00  0.080          H  
ATOM   5203 1HB  ALA A 335      28.786  35.252 -27.957  1.00  0.120          H  
ATOM   5204 2HB  ALA A 335      28.677  34.452 -29.544  1.00  0.120          H  
ATOM   5205 3HB  ALA A 335      30.258  34.921 -28.885  1.00  0.120          H  
ATOM   5206  N   MET A 336      31.140  37.775 -28.987  1.00  0.080          N  
ATOM   5207  CA  MET A 336      31.885  38.831 -28.285  1.00  0.100          C  
ATOM   5208  C   MET A 336      31.321  40.183 -28.689  1.00  0.060          C  
ATOM   5209  O   MET A 336      31.119  41.065 -27.845  1.00  0.070          O  
ATOM   5210  CB  MET A 336      33.367  38.816 -28.641  1.00  0.130          C  
ATOM   5211  CG  MET A 336      34.171  37.659 -28.124  1.00  0.130          C  
ATOM   5212  SD  MET A 336      35.842  37.631 -28.843  1.00  0.130          S  
ATOM   5213  CE  MET A 336      36.616  39.104 -28.162  1.00  0.130          C  
ATOM   5214  H   MET A 336      31.625  37.097 -29.585  1.00  0.100          H  
ATOM   5215  HA  MET A 336      31.756  38.707 -27.212  1.00  0.120          H  
ATOM   5216 1HB  MET A 336      33.481  38.830 -29.707  1.00  0.160          H  
ATOM   5217 2HB  MET A 336      33.810  39.729 -28.263  1.00  0.160          H  
ATOM   5218 1HG  MET A 336      34.255  37.721 -27.042  1.00  0.160          H  
ATOM   5219 2HG  MET A 336      33.668  36.726 -28.377  1.00  0.160          H  
ATOM   5220 1HE  MET A 336      37.640  39.174 -28.528  1.00  0.160          H  
ATOM   5221 2HE  MET A 336      36.069  39.992 -28.472  1.00  0.160          H  
ATOM   5222 3HE  MET A 336      36.626  39.042 -27.073  1.00  0.160          H  
ATOM   5223  N   GLY A 337      31.058  40.319 -29.988  1.00  0.060          N  
ATOM   5224  CA  GLY A 337      30.482  41.505 -30.588  1.00  0.050          C  
ATOM   5225  C   GLY A 337      29.163  41.846 -29.918  1.00  0.050          C  
ATOM   5226  O   GLY A 337      28.935  42.993 -29.522  1.00  0.060          O  
ATOM   5227  H   GLY A 337      31.332  39.551 -30.612  1.00  0.070          H  
ATOM   5228 1HA  GLY A 337      31.173  42.340 -30.510  1.00  0.060          H  
ATOM   5229 2HA  GLY A 337      30.319  41.303 -31.644  1.00  0.060          H  
ATOM   5230  N   LEU A 338      28.278  40.860 -29.806  1.00  0.040          N  
ATOM   5231  CA  LEU A 338      26.979  41.073 -29.183  1.00  0.040          C  
ATOM   5232  C   LEU A 338      27.116  41.485 -27.721  1.00  0.040          C  
ATOM   5233  O   LEU A 338      26.328  42.307 -27.232  1.00  0.040          O  
ATOM   5234  CB  LEU A 338      26.125  39.814 -29.302  1.00  0.060          C  
ATOM   5235  CG  LEU A 338      25.666  39.451 -30.735  1.00  0.060          C  
ATOM   5236  CD1 LEU A 338      25.021  38.085 -30.693  1.00  0.060          C  
ATOM   5237  CD2 LEU A 338      24.666  40.513 -31.286  1.00  0.060          C  
ATOM   5238  H   LEU A 338      28.529  39.951 -30.211  1.00  0.050          H  
ATOM   5239  HA  LEU A 338      26.491  41.889 -29.701  1.00  0.050          H  
ATOM   5240 1HB  LEU A 338      26.702  38.974 -28.911  1.00  0.070          H  
ATOM   5241 2HB  LEU A 338      25.238  39.935 -28.684  1.00  0.070          H  
ATOM   5242  HG  LEU A 338      26.534  39.399 -31.396  1.00  0.070          H  
ATOM   5243 1HD1 LEU A 338      24.707  37.803 -31.702  1.00  0.070          H  
ATOM   5244 2HD1 LEU A 338      25.737  37.362 -30.327  1.00  0.070          H  
ATOM   5245 3HD1 LEU A 338      24.154  38.104 -30.034  1.00  0.070          H  
ATOM   5246 1HD2 LEU A 338      24.356  40.219 -32.294  1.00  0.070          H  
ATOM   5247 2HD2 LEU A 338      23.790  40.566 -30.640  1.00  0.070          H  
ATOM   5248 3HD2 LEU A 338      25.123  41.493 -31.341  1.00  0.070          H  
ATOM   5249  N   LEU A 339      28.095  40.932 -27.006  1.00  0.040          N  
ATOM   5250  CA  LEU A 339      28.279  41.362 -25.631  1.00  0.060          C  
ATOM   5251  C   LEU A 339      28.699  42.830 -25.592  1.00  0.060          C  
ATOM   5252  O   LEU A 339      28.168  43.593 -24.780  1.00  0.070          O  
ATOM   5253  CB  LEU A 339      29.279  40.472 -24.884  1.00  0.080          C  
ATOM   5254  CG  LEU A 339      29.577  40.852 -23.384  1.00  0.080          C  
ATOM   5255  CD1 LEU A 339      28.290  40.850 -22.549  1.00  0.080          C  
ATOM   5256  CD2 LEU A 339      30.555  39.828 -22.809  1.00  0.080          C  
ATOM   5257  H   LEU A 339      28.670  40.185 -27.416  1.00  0.050          H  
ATOM   5258  HA  LEU A 339      27.322  41.282 -25.136  1.00  0.070          H  
ATOM   5259 1HB  LEU A 339      28.908  39.448 -24.911  1.00  0.090          H  
ATOM   5260 2HB  LEU A 339      30.225  40.500 -25.430  1.00  0.090          H  
ATOM   5261  HG  LEU A 339      30.017  41.851 -23.337  1.00  0.090          H  
ATOM   5262 1HD1 LEU A 339      28.538  41.100 -21.529  1.00  0.090          H  
ATOM   5263 2HD1 LEU A 339      27.584  41.583 -22.929  1.00  0.090          H  
ATOM   5264 3HD1 LEU A 339      27.845  39.871 -22.573  1.00  0.090          H  
ATOM   5265 1HD2 LEU A 339      30.780  40.080 -21.771  1.00  0.090          H  
ATOM   5266 2HD2 LEU A 339      30.109  38.831 -22.850  1.00  0.090          H  
ATOM   5267 3HD2 LEU A 339      31.476  39.839 -23.392  1.00  0.090          H  
ATOM   5268  N   LEU A 340      29.618  43.246 -26.474  1.00  0.060          N  
ATOM   5269  CA  LEU A 340      30.038  44.646 -26.494  1.00  0.070          C  
ATOM   5270  C   LEU A 340      28.846  45.538 -26.813  1.00  0.070          C  
ATOM   5271  O   LEU A 340      28.694  46.615 -26.228  1.00  0.070          O  
ATOM   5272  CB  LEU A 340      31.104  44.881 -27.572  1.00  0.090          C  
ATOM   5273  CG  LEU A 340      32.489  44.243 -27.368  1.00  0.090          C  
ATOM   5274  CD1 LEU A 340      33.292  44.421 -28.664  1.00  0.090          C  
ATOM   5275  CD2 LEU A 340      33.208  44.898 -26.189  1.00  0.090          C  
ATOM   5276  H   LEU A 340      30.058  42.557 -27.096  1.00  0.070          H  
ATOM   5277  HA  LEU A 340      30.412  44.915 -25.511  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340      30.713  44.512 -28.519  1.00  0.110          H  
ATOM   5279 2HB  LEU A 340      31.251  45.951 -27.669  1.00  0.110          H  
ATOM   5280  HG  LEU A 340      32.377  43.177 -27.178  1.00  0.110          H  
ATOM   5281 1HD1 LEU A 340      34.273  43.960 -28.551  1.00  0.110          H  
ATOM   5282 2HD1 LEU A 340      32.760  43.945 -29.486  1.00  0.110          H  
ATOM   5283 3HD1 LEU A 340      33.412  45.481 -28.885  1.00  0.110          H  
ATOM   5284 1HD2 LEU A 340      34.189  44.439 -26.069  1.00  0.110          H  
ATOM   5285 2HD2 LEU A 340      33.328  45.965 -26.382  1.00  0.110          H  
ATOM   5286 3HD2 LEU A 340      32.640  44.758 -25.276  1.00  0.110          H  
ATOM   5287  N   GLN A 341      27.991  45.075 -27.729  1.00  0.060          N  
ATOM   5288  CA  GLN A 341      26.799  45.802 -28.123  1.00  0.060          C  
ATOM   5289  C   GLN A 341      25.885  46.003 -26.920  1.00  0.060          C  
ATOM   5290  O   GLN A 341      25.379  47.108 -26.720  1.00  0.070          O  
ATOM   5291  CB  GLN A 341      26.073  45.048 -29.233  1.00  0.080          C  
ATOM   5292  CG  GLN A 341      24.879  45.731 -29.803  1.00  0.080          C  
ATOM   5293  CD  GLN A 341      24.327  44.945 -30.951  1.00  0.080          C  
ATOM   5294  OE1 GLN A 341      23.364  44.177 -30.837  1.00  0.080          O  
ATOM   5295  NE2 GLN A 341      24.972  45.121 -32.088  1.00  0.080          N  
ATOM   5296  H   GLN A 341      28.214  44.192 -28.199  1.00  0.070          H  
ATOM   5297  HA  GLN A 341      27.091  46.781 -28.498  1.00  0.070          H  
ATOM   5298 1HB  GLN A 341      26.771  44.842 -30.043  1.00  0.100          H  
ATOM   5299 2HB  GLN A 341      25.735  44.096 -28.855  1.00  0.100          H  
ATOM   5300 1HG  GLN A 341      24.106  45.832 -29.039  1.00  0.100          H  
ATOM   5301 2HG  GLN A 341      25.180  46.711 -30.173  1.00  0.100          H  
ATOM   5302 1HE2 GLN A 341      24.681  44.637 -32.913  1.00  0.100          H  
ATOM   5303 2HE2 GLN A 341      25.788  45.756 -32.096  1.00  0.100          H  
ATOM   5304  N   SER A 342      25.702  44.945 -26.113  1.00  0.060          N  
ATOM   5305  CA  SER A 342      24.867  44.982 -24.912  1.00  0.060          C  
ATOM   5306  C   SER A 342      25.413  45.962 -23.874  1.00  0.060          C  
ATOM   5307  O   SER A 342      24.651  46.667 -23.201  1.00  0.060          O  
ATOM   5308  CB  SER A 342      24.733  43.590 -24.338  1.00  0.080          C  
ATOM   5309  OG  SER A 342      24.033  42.772 -25.229  1.00  0.080          O  
ATOM   5310  H   SER A 342      26.117  44.053 -26.395  1.00  0.070          H  
ATOM   5311  HA  SER A 342      23.886  45.313 -25.204  1.00  0.070          H  
ATOM   5312 1HB  SER A 342      25.712  43.167 -24.129  1.00  0.100          H  
ATOM   5313 2HB  SER A 342      24.188  43.646 -23.407  1.00  0.100          H  
ATOM   5314  HG  SER A 342      24.630  42.637 -25.988  1.00  0.100          H  
ATOM   5315  N   VAL A 343      26.738  46.018 -23.741  1.00  0.060          N  
ATOM   5316  CA  VAL A 343      27.365  46.963 -22.819  1.00  0.070          C  
ATOM   5317  C   VAL A 343      27.045  48.391 -23.264  1.00  0.070          C  
ATOM   5318  O   VAL A 343      26.683  49.241 -22.434  1.00  0.080          O  
ATOM   5319  CB  VAL A 343      28.882  46.716 -22.721  1.00  0.090          C  
ATOM   5320  CG1 VAL A 343      29.556  47.833 -21.921  1.00  0.090          C  
ATOM   5321  CG2 VAL A 343      29.114  45.350 -22.039  1.00  0.090          C  
ATOM   5322  H   VAL A 343      27.303  45.345 -24.274  1.00  0.070          H  
ATOM   5323  HA  VAL A 343      26.949  46.824 -21.830  1.00  0.080          H  
ATOM   5324  HB  VAL A 343      29.313  46.708 -23.722  1.00  0.110          H  
ATOM   5325 1HG1 VAL A 343      30.625  47.638 -21.862  1.00  0.110          H  
ATOM   5326 2HG1 VAL A 343      29.399  48.796 -22.405  1.00  0.110          H  
ATOM   5327 3HG1 VAL A 343      29.137  47.863 -20.915  1.00  0.110          H  
ATOM   5328 1HG2 VAL A 343      30.182  45.150 -21.971  1.00  0.110          H  
ATOM   5329 2HG2 VAL A 343      28.683  45.367 -21.039  1.00  0.110          H  
ATOM   5330 3HG2 VAL A 343      28.641  44.564 -22.611  1.00  0.110          H  
ATOM   5331  N   VAL A 344      27.164  48.639 -24.572  1.00  0.070          N  
ATOM   5332  CA  VAL A 344      26.834  49.928 -25.155  1.00  0.080          C  
ATOM   5333  C   VAL A 344      25.351  50.249 -24.958  1.00  0.090          C  
ATOM   5334  O   VAL A 344      25.020  51.402 -24.659  1.00  0.100          O  
ATOM   5335  CB  VAL A 344      27.205  49.986 -26.648  1.00  0.110          C  
ATOM   5336  CG1 VAL A 344      26.665  51.263 -27.283  1.00  0.110          C  
ATOM   5337  CG2 VAL A 344      28.705  49.947 -26.787  1.00  0.110          C  
ATOM   5338  H   VAL A 344      27.526  47.890 -25.174  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      27.419  50.689 -24.641  1.00  0.100          H  
ATOM   5340  HB  VAL A 344      26.770  49.139 -27.163  1.00  0.130          H  
ATOM   5341 1HG1 VAL A 344      26.942  51.288 -28.337  1.00  0.130          H  
ATOM   5342 2HG1 VAL A 344      25.584  51.306 -27.203  1.00  0.130          H  
ATOM   5343 3HG1 VAL A 344      27.096  52.122 -26.775  1.00  0.130          H  
ATOM   5344 1HG2 VAL A 344      28.960  49.981 -27.839  1.00  0.130          H  
ATOM   5345 2HG2 VAL A 344      29.141  50.802 -26.277  1.00  0.130          H  
ATOM   5346 3HG2 VAL A 344      29.093  49.036 -26.350  1.00  0.130          H  
ATOM   5347  N   LEU A 345      24.454  49.254 -25.144  1.00  0.100          N  
ATOM   5348  CA  LEU A 345      23.023  49.496 -24.953  1.00  0.120          C  
ATOM   5349  C   LEU A 345      22.769  49.954 -23.541  1.00  0.130          C  
ATOM   5350  O   LEU A 345      22.005  50.892 -23.318  1.00  0.150          O  
ATOM   5351  CB  LEU A 345      22.165  48.208 -25.017  1.00  0.160          C  
ATOM   5352  CG  LEU A 345      22.008  47.443 -26.283  1.00  0.160          C  
ATOM   5353  CD1 LEU A 345      21.218  46.148 -25.994  1.00  0.160          C  
ATOM   5354  CD2 LEU A 345      21.322  48.213 -27.244  1.00  0.160          C  
ATOM   5355  H   LEU A 345      24.785  48.342 -25.460  1.00  0.120          H  
ATOM   5356  HA  LEU A 345      22.685  50.259 -25.651  1.00  0.140          H  
ATOM   5357 1HB  LEU A 345      22.580  47.515 -24.306  1.00  0.190          H  
ATOM   5358 2HB  LEU A 345      21.164  48.466 -24.677  1.00  0.190          H  
ATOM   5359  HG  LEU A 345      22.976  47.174 -26.665  1.00  0.190          H  
ATOM   5360 1HD1 LEU A 345      21.110  45.575 -26.916  1.00  0.190          H  
ATOM   5361 2HD1 LEU A 345      21.726  45.543 -25.257  1.00  0.190          H  
ATOM   5362 3HD1 LEU A 345      20.231  46.409 -25.610  1.00  0.190          H  
ATOM   5363 1HD2 LEU A 345      21.253  47.589 -28.105  1.00  0.190          H  
ATOM   5364 2HD2 LEU A 345      20.330  48.480 -26.883  1.00  0.190          H  
ATOM   5365 3HD2 LEU A 345      21.874  49.110 -27.473  1.00  0.190          H  
ATOM   5366  N   GLY A 346      23.422  49.296 -22.578  1.00  0.130          N  
ATOM   5367  CA  GLY A 346      23.258  49.617 -21.172  1.00  0.150          C  
ATOM   5368  C   GLY A 346      23.598  51.072 -20.947  1.00  0.130          C  
ATOM   5369  O   GLY A 346      22.785  51.845 -20.435  1.00  0.150          O  
ATOM   5370  H   GLY A 346      24.012  48.497 -22.837  1.00  0.160          H  
ATOM   5371 1HA  GLY A 346      22.232  49.418 -20.865  1.00  0.180          H  
ATOM   5372 2HA  GLY A 346      23.913  48.981 -20.577  1.00  0.180          H  
ATOM   5373  N   PHE A 347      24.789  51.469 -21.380  1.00  0.110          N  
ATOM   5374  CA  PHE A 347      25.219  52.847 -21.238  1.00  0.120          C  
ATOM   5375  C   PHE A 347      24.259  53.847 -21.868  1.00  0.110          C  
ATOM   5376  O   PHE A 347      23.787  54.783 -21.207  1.00  0.150          O  
ATOM   5377  CB  PHE A 347      26.588  53.024 -21.899  1.00  0.160          C  
ATOM   5378  CG  PHE A 347      27.008  54.454 -22.031  1.00  0.160          C  
ATOM   5379  CD1 PHE A 347      27.510  55.162 -20.958  1.00  0.160          C  
ATOM   5380  CD2 PHE A 347      26.885  55.102 -23.269  1.00  0.160          C  
ATOM   5381  CE1 PHE A 347      27.876  56.484 -21.107  1.00  0.160          C  
ATOM   5382  CE2 PHE A 347      27.245  56.414 -23.414  1.00  0.160          C  
ATOM   5383  CZ  PHE A 347      27.743  57.109 -22.332  1.00  0.160          C  
ATOM   5384  H   PHE A 347      25.416  50.774 -21.807  1.00  0.130          H  
ATOM   5385  HA  PHE A 347      25.300  53.069 -20.175  1.00  0.140          H  
ATOM   5386 1HB  PHE A 347      27.340  52.493 -21.322  1.00  0.200          H  
ATOM   5387 2HB  PHE A 347      26.570  52.578 -22.892  1.00  0.200          H  
ATOM   5388  HD1 PHE A 347      27.609  54.672 -19.990  1.00  0.200          H  
ATOM   5389  HD2 PHE A 347      26.490  54.553 -24.127  1.00  0.200          H  
ATOM   5390  HE1 PHE A 347      28.268  57.037 -20.254  1.00  0.200          H  
ATOM   5391  HE2 PHE A 347      27.139  56.907 -24.381  1.00  0.200          H  
ATOM   5392  HZ  PHE A 347      28.031  58.153 -22.443  1.00  0.200          H  
ATOM   5393  N   MET A 348      23.953  53.650 -23.150  1.00  0.100          N  
ATOM   5394  CA  MET A 348      23.116  54.603 -23.846  1.00  0.130          C  
ATOM   5395  C   MET A 348      21.705  54.657 -23.326  1.00  0.120          C  
ATOM   5396  O   MET A 348      21.094  55.721 -23.306  1.00  0.130          O  
ATOM   5397  CB  MET A 348      23.098  54.347 -25.331  1.00  0.170          C  
ATOM   5398  CG  MET A 348      22.402  55.466 -26.160  1.00  0.170          C  
ATOM   5399  SD  MET A 348      23.298  57.060 -26.145  1.00  0.170          S  
ATOM   5400  CE  MET A 348      22.413  58.039 -24.931  1.00  0.170          C  
ATOM   5401  H   MET A 348      24.330  52.837 -23.646  1.00  0.120          H  
ATOM   5402  HA  MET A 348      23.562  55.579 -23.688  1.00  0.160          H  
ATOM   5403 1HB  MET A 348      24.108  54.260 -25.651  1.00  0.200          H  
ATOM   5404 2HB  MET A 348      22.621  53.393 -25.532  1.00  0.200          H  
ATOM   5405 1HG  MET A 348      22.311  55.130 -27.190  1.00  0.200          H  
ATOM   5406 2HG  MET A 348      21.396  55.639 -25.790  1.00  0.200          H  
ATOM   5407 1HE  MET A 348      22.869  59.018 -24.846  1.00  0.200          H  
ATOM   5408 2HE  MET A 348      21.370  58.142 -25.230  1.00  0.200          H  
ATOM   5409 3HE  MET A 348      22.460  57.569 -23.973  1.00  0.200          H  
ATOM   5410  N   SER A 349      21.180  53.547 -22.841  1.00  0.100          N  
ATOM   5411  CA  SER A 349      19.806  53.521 -22.392  1.00  0.110          C  
ATOM   5412  C   SER A 349      19.514  54.515 -21.284  1.00  0.120          C  
ATOM   5413  O   SER A 349      18.380  54.972 -21.176  1.00  0.220          O  
ATOM   5414  CB  SER A 349      19.477  52.178 -21.817  1.00  0.150          C  
ATOM   5415  OG  SER A 349      20.131  52.033 -20.588  1.00  0.150          O  
ATOM   5416  H   SER A 349      21.701  52.668 -22.879  1.00  0.120          H  
ATOM   5417  HA  SER A 349      19.158  53.731 -23.237  1.00  0.130          H  
ATOM   5418 1HB  SER A 349      18.401  52.107 -21.667  1.00  0.180          H  
ATOM   5419 2HB  SER A 349      19.765  51.386 -22.494  1.00  0.180          H  
ATOM   5420  HG  SER A 349      21.094  51.961 -20.747  1.00  0.180          H  
ATOM   5421  N   LEU A 350      20.500  54.940 -20.485  1.00  0.120          N  
ATOM   5422  CA  LEU A 350      20.121  55.869 -19.435  1.00  0.120          C  
ATOM   5423  C   LEU A 350      20.346  57.319 -19.848  1.00  0.130          C  
ATOM   5424  O   LEU A 350      20.132  58.235 -19.052  1.00  0.170          O  
ATOM   5425  CB  LEU A 350      20.793  55.511 -18.106  1.00  0.170          C  
ATOM   5426  CG  LEU A 350      20.409  54.075 -17.509  1.00  0.170          C  
ATOM   5427  CD1 LEU A 350      21.190  53.848 -16.225  1.00  0.170          C  
ATOM   5428  CD2 LEU A 350      18.865  53.946 -17.240  1.00  0.170          C  
ATOM   5429  H   LEU A 350      21.476  54.629 -20.582  1.00  0.140          H  
ATOM   5430  HA  LEU A 350      19.055  55.779 -19.269  1.00  0.140          H  
ATOM   5431 1HB  LEU A 350      21.872  55.528 -18.259  1.00  0.200          H  
ATOM   5432 2HB  LEU A 350      20.534  56.268 -17.368  1.00  0.200          H  
ATOM   5433  HG  LEU A 350      20.706  53.306 -18.221  1.00  0.200          H  
ATOM   5434 1HD1 LEU A 350      20.955  52.861 -15.830  1.00  0.200          H  
ATOM   5435 2HD1 LEU A 350      22.257  53.908 -16.437  1.00  0.200          H  
ATOM   5436 3HD1 LEU A 350      20.918  54.605 -15.493  1.00  0.200          H  
ATOM   5437 1HD2 LEU A 350      18.654  52.960 -16.833  1.00  0.200          H  
ATOM   5438 2HD2 LEU A 350      18.550  54.702 -16.523  1.00  0.200          H  
ATOM   5439 3HD2 LEU A 350      18.297  54.065 -18.160  1.00  0.200          H  
ATOM   5440  N   GLY A 351      20.768  57.537 -21.098  1.00  0.120          N  
ATOM   5441  CA  GLY A 351      20.953  58.879 -21.629  1.00  0.130          C  
ATOM   5442  C   GLY A 351      19.971  59.186 -22.773  1.00  0.120          C  
ATOM   5443  O   GLY A 351      20.032  60.271 -23.358  1.00  0.140          O  
ATOM   5444  H   GLY A 351      20.943  56.745 -21.721  1.00  0.140          H  
ATOM   5445 1HA  GLY A 351      20.823  59.608 -20.830  1.00  0.160          H  
ATOM   5446 2HA  GLY A 351      21.976  58.982 -21.986  1.00  0.160          H  
ATOM   5447  N   VAL A 352      19.041  58.261 -23.066  1.00  0.150          N  
ATOM   5448  CA  VAL A 352      18.113  58.437 -24.191  1.00  0.130          C  
ATOM   5449  C   VAL A 352      17.184  59.626 -23.992  1.00  0.110          C  
ATOM   5450  O   VAL A 352      16.982  60.413 -24.919  1.00  0.110          O  
ATOM   5451  CB  VAL A 352      17.271  57.147 -24.446  1.00  0.190          C  
ATOM   5452  CG1 VAL A 352      16.151  57.402 -25.477  1.00  0.190          C  
ATOM   5453  CG2 VAL A 352      18.178  56.040 -24.998  1.00  0.190          C  
ATOM   5454  H   VAL A 352      19.008  57.415 -22.504  1.00  0.180          H  
ATOM   5455  HA  VAL A 352      18.708  58.621 -25.087  1.00  0.160          H  
ATOM   5456  HB  VAL A 352      16.814  56.825 -23.508  1.00  0.230          H  
ATOM   5457 1HG1 VAL A 352      15.588  56.479 -25.634  1.00  0.230          H  
ATOM   5458 2HG1 VAL A 352      15.467  58.174 -25.127  1.00  0.230          H  
ATOM   5459 3HG1 VAL A 352      16.591  57.711 -26.416  1.00  0.230          H  
ATOM   5460 1HG2 VAL A 352      17.591  55.133 -25.168  1.00  0.230          H  
ATOM   5461 2HG2 VAL A 352      18.627  56.362 -25.938  1.00  0.230          H  
ATOM   5462 3HG2 VAL A 352      18.946  55.839 -24.292  1.00  0.230          H  
ATOM   5463  N   GLU A 353      16.602  59.744 -22.798  1.00  0.130          N  
ATOM   5464  CA  GLU A 353      15.681  60.838 -22.510  1.00  0.150          C  
ATOM   5465  C   GLU A 353      16.415  62.165 -22.511  1.00  0.140          C  
ATOM   5466  O   GLU A 353      15.901  63.165 -23.014  1.00  0.170          O  
ATOM   5467  CB  GLU A 353      14.953  60.579 -21.182  1.00  0.200          C  
ATOM   5468  CG  GLU A 353      13.993  61.692 -20.682  1.00  0.200          C  
ATOM   5469  CD  GLU A 353      12.845  62.039 -21.612  1.00  0.200          C  
ATOM   5470  OE1 GLU A 353      12.685  61.377 -22.606  1.00  0.200          O  
ATOM   5471  OE2 GLU A 353      12.086  62.942 -21.288  1.00  0.200          O  
ATOM   5472  H   GLU A 353      16.809  59.057 -22.088  1.00  0.160          H  
ATOM   5473  HA  GLU A 353      14.934  60.869 -23.304  1.00  0.180          H  
ATOM   5474 1HB  GLU A 353      14.366  59.662 -21.270  1.00  0.240          H  
ATOM   5475 2HB  GLU A 353      15.692  60.412 -20.398  1.00  0.240          H  
ATOM   5476 1HG  GLU A 353      13.570  61.367 -19.729  1.00  0.240          H  
ATOM   5477 2HG  GLU A 353      14.575  62.581 -20.492  1.00  0.240          H  
ATOM   5478  N   PHE A 354      17.631  62.169 -21.970  1.00  0.150          N  
ATOM   5479  CA  PHE A 354      18.449  63.367 -21.935  1.00  0.170          C  
ATOM   5480  C   PHE A 354      18.698  63.890 -23.336  1.00  0.120          C  
ATOM   5481  O   PHE A 354      18.415  65.058 -23.632  1.00  0.120          O  
ATOM   5482  CB  PHE A 354      19.790  63.061 -21.271  1.00  0.230          C  
ATOM   5483  CG  PHE A 354      20.781  64.171 -21.332  1.00  0.230          C  
ATOM   5484  CD1 PHE A 354      20.734  65.226 -20.446  1.00  0.230          C  
ATOM   5485  CD2 PHE A 354      21.782  64.151 -22.297  1.00  0.230          C  
ATOM   5486  CE1 PHE A 354      21.665  66.234 -20.516  1.00  0.230          C  
ATOM   5487  CE2 PHE A 354      22.706  65.156 -22.372  1.00  0.230          C  
ATOM   5488  CZ  PHE A 354      22.651  66.199 -21.480  1.00  0.230          C  
ATOM   5489  H   PHE A 354      17.985  61.311 -21.575  1.00  0.180          H  
ATOM   5490  HA  PHE A 354      17.923  64.133 -21.365  1.00  0.200          H  
ATOM   5491 1HB  PHE A 354      19.625  62.810 -20.227  1.00  0.280          H  
ATOM   5492 2HB  PHE A 354      20.235  62.193 -21.742  1.00  0.280          H  
ATOM   5493  HD1 PHE A 354      19.956  65.253 -19.684  1.00  0.280          H  
ATOM   5494  HD2 PHE A 354      21.829  63.321 -23.002  1.00  0.280          H  
ATOM   5495  HE1 PHE A 354      21.625  67.059 -19.807  1.00  0.280          H  
ATOM   5496  HE2 PHE A 354      23.484  65.128 -23.135  1.00  0.280          H  
ATOM   5497  HZ  PHE A 354      23.389  66.998 -21.535  1.00  0.280          H  
ATOM   5498  N   LEU A 355      19.211  63.018 -24.217  1.00  0.120          N  
ATOM   5499  CA  LEU A 355      19.512  63.461 -25.564  1.00  0.120          C  
ATOM   5500  C   LEU A 355      18.257  63.851 -26.306  1.00  0.110          C  
ATOM   5501  O   LEU A 355      18.271  64.830 -27.057  1.00  0.140          O  
ATOM   5502  CB  LEU A 355      20.225  62.391 -26.376  1.00  0.170          C  
ATOM   5503  CG  LEU A 355      21.647  62.001 -25.992  1.00  0.170          C  
ATOM   5504  CD1 LEU A 355      22.044  60.848 -26.884  1.00  0.170          C  
ATOM   5505  CD2 LEU A 355      22.610  63.181 -26.156  1.00  0.170          C  
ATOM   5506  H   LEU A 355      19.408  62.054 -23.935  1.00  0.140          H  
ATOM   5507  HA  LEU A 355      20.138  64.343 -25.496  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355      19.627  61.484 -26.318  1.00  0.200          H  
ATOM   5509 2HB  LEU A 355      20.250  62.723 -27.400  1.00  0.200          H  
ATOM   5510  HG  LEU A 355      21.666  61.656 -24.958  1.00  0.200          H  
ATOM   5511 1HD1 LEU A 355      23.051  60.520 -26.637  1.00  0.200          H  
ATOM   5512 2HD1 LEU A 355      21.345  60.026 -26.746  1.00  0.200          H  
ATOM   5513 3HD1 LEU A 355      22.020  61.168 -27.922  1.00  0.200          H  
ATOM   5514 1HD2 LEU A 355      23.616  62.858 -25.889  1.00  0.200          H  
ATOM   5515 2HD2 LEU A 355      22.600  63.520 -27.192  1.00  0.200          H  
ATOM   5516 3HD2 LEU A 355      22.323  64.001 -25.507  1.00  0.200          H  
ATOM   5517  N   GLY A 356      17.166  63.107 -26.090  1.00  0.110          N  
ATOM   5518  CA  GLY A 356      15.897  63.389 -26.728  1.00  0.130          C  
ATOM   5519  C   GLY A 356      15.496  64.818 -26.409  1.00  0.150          C  
ATOM   5520  O   GLY A 356      15.162  65.601 -27.301  1.00  0.260          O  
ATOM   5521  H   GLY A 356      17.212  62.282 -25.484  1.00  0.130          H  
ATOM   5522 1HA  GLY A 356      15.975  63.245 -27.804  1.00  0.160          H  
ATOM   5523 2HA  GLY A 356      15.145  62.697 -26.351  1.00  0.160          H  
ATOM   5524  N   LYS A 357      15.494  65.177 -25.126  1.00  0.150          N  
ATOM   5525  CA  LYS A 357      15.135  66.540 -24.775  1.00  0.170          C  
ATOM   5526  C   LYS A 357      16.092  67.577 -25.364  1.00  0.170          C  
ATOM   5527  O   LYS A 357      15.646  68.570 -25.942  1.00  0.250          O  
ATOM   5528  CB  LYS A 357      15.098  66.714 -23.263  1.00  0.230          C  
ATOM   5529  CG  LYS A 357      13.928  66.035 -22.584  1.00  0.230          C  
ATOM   5530  CD  LYS A 357      13.792  66.455 -21.127  1.00  0.230          C  
ATOM   5531  CE  LYS A 357      14.910  65.891 -20.255  1.00  0.230          C  
ATOM   5532  NZ  LYS A 357      14.639  66.122 -18.805  1.00  0.230          N  
ATOM   5533  H   LYS A 357      15.744  64.491 -24.400  1.00  0.180          H  
ATOM   5534  HA  LYS A 357      14.141  66.741 -25.172  1.00  0.200          H  
ATOM   5535 1HB  LYS A 357      16.017  66.290 -22.852  1.00  0.280          H  
ATOM   5536 2HB  LYS A 357      15.082  67.774 -23.016  1.00  0.280          H  
ATOM   5537 1HG  LYS A 357      13.010  66.287 -23.112  1.00  0.280          H  
ATOM   5538 2HG  LYS A 357      14.058  64.952 -22.629  1.00  0.280          H  
ATOM   5539 1HD  LYS A 357      13.791  67.542 -21.054  1.00  0.280          H  
ATOM   5540 2HD  LYS A 357      12.841  66.080 -20.747  1.00  0.280          H  
ATOM   5541 1HE  LYS A 357      14.999  64.827 -20.437  1.00  0.280          H  
ATOM   5542 2HE  LYS A 357      15.852  66.371 -20.510  1.00  0.280          H  
ATOM   5543 1HZ  LYS A 357      15.389  65.734 -18.252  1.00  0.280          H  
ATOM   5544 2HZ  LYS A 357      14.565  67.114 -18.624  1.00  0.280          H  
ATOM   5545 3HZ  LYS A 357      13.768  65.666 -18.565  1.00  0.280          H  
ATOM   5546  N   LYS A 358      17.407  67.333 -25.282  1.00  0.150          N  
ATOM   5547  CA  LYS A 358      18.385  68.317 -25.751  1.00  0.200          C  
ATOM   5548  C   LYS A 358      18.307  68.594 -27.248  1.00  0.210          C  
ATOM   5549  O   LYS A 358      18.499  69.732 -27.680  1.00  0.330          O  
ATOM   5550  CB  LYS A 358      19.812  67.890 -25.377  1.00  0.260          C  
ATOM   5551  CG  LYS A 358      20.161  67.948 -23.865  1.00  0.260          C  
ATOM   5552  CD  LYS A 358      20.194  69.392 -23.328  1.00  0.260          C  
ATOM   5553  CE  LYS A 358      20.661  69.445 -21.883  1.00  0.260          C  
ATOM   5554  NZ  LYS A 358      20.634  70.841 -21.338  1.00  0.260          N  
ATOM   5555  H   LYS A 358      17.734  66.477 -24.821  1.00  0.180          H  
ATOM   5556  HA  LYS A 358      18.165  69.258 -25.257  1.00  0.240          H  
ATOM   5557 1HB  LYS A 358      19.965  66.858 -25.702  1.00  0.310          H  
ATOM   5558 2HB  LYS A 358      20.528  68.508 -25.915  1.00  0.310          H  
ATOM   5559 1HG  LYS A 358      19.419  67.382 -23.303  1.00  0.310          H  
ATOM   5560 2HG  LYS A 358      21.129  67.483 -23.709  1.00  0.310          H  
ATOM   5561 1HD  LYS A 358      20.858  69.998 -23.944  1.00  0.310          H  
ATOM   5562 2HD  LYS A 358      19.200  69.824 -23.361  1.00  0.310          H  
ATOM   5563 1HE  LYS A 358      20.013  68.812 -21.277  1.00  0.310          H  
ATOM   5564 2HE  LYS A 358      21.679  69.068 -21.826  1.00  0.310          H  
ATOM   5565 1HZ  LYS A 358      20.952  70.835 -20.378  1.00  0.310          H  
ATOM   5566 2HZ  LYS A 358      21.242  71.434 -21.888  1.00  0.310          H  
ATOM   5567 3HZ  LYS A 358      19.691  71.203 -21.375  1.00  0.310          H  
ATOM   5568  N   ILE A 359      17.984  67.576 -28.036  1.00  0.230          N  
ATOM   5569  CA  ILE A 359      17.879  67.722 -29.482  1.00  0.280          C  
ATOM   5570  C   ILE A 359      16.515  68.287 -29.929  1.00  0.250          C  
ATOM   5571  O   ILE A 359      16.325  68.547 -31.124  1.00  0.350          O  
ATOM   5572  CB  ILE A 359      18.177  66.363 -30.196  1.00  0.370          C  
ATOM   5573  CG1 ILE A 359      18.562  66.533 -31.714  1.00  0.370          C  
ATOM   5574  CG2 ILE A 359      16.989  65.434 -30.093  1.00  0.370          C  
ATOM   5575  CD1 ILE A 359      19.886  67.239 -31.980  1.00  0.370          C  
ATOM   5576  H   ILE A 359      17.891  66.646 -27.614  1.00  0.280          H  
ATOM   5577  HA  ILE A 359      18.637  68.435 -29.784  1.00  0.340          H  
ATOM   5578  HB  ILE A 359      19.023  65.885 -29.699  1.00  0.450          H  
ATOM   5579 1HG1 ILE A 359      18.619  65.543 -32.142  1.00  0.450          H  
ATOM   5580 2HG1 ILE A 359      17.786  67.073 -32.232  1.00  0.450          H  
ATOM   5581 1HG2 ILE A 359      17.222  64.484 -30.559  1.00  0.450          H  
ATOM   5582 2HG2 ILE A 359      16.764  65.272 -29.064  1.00  0.450          H  
ATOM   5583 3HG2 ILE A 359      16.131  65.871 -30.573  1.00  0.450          H  
ATOM   5584 1HD1 ILE A 359      20.060  67.275 -33.056  1.00  0.450          H  
ATOM   5585 2HD1 ILE A 359      19.867  68.253 -31.597  1.00  0.450          H  
ATOM   5586 3HD1 ILE A 359      20.694  66.687 -31.503  1.00  0.450          H  
ATOM   5587  N   GLY A 360      15.560  68.454 -28.997  1.00  0.270          N  
ATOM   5588  CA  GLY A 360      14.230  68.940 -29.342  1.00  0.290          C  
ATOM   5589  C   GLY A 360      13.136  67.880 -29.569  1.00  0.260          C  
ATOM   5590  O   GLY A 360      12.104  68.192 -30.167  1.00  0.300          O  
ATOM   5591  H   GLY A 360      15.774  68.303 -28.007  1.00  0.320          H  
ATOM   5592 1HA  GLY A 360      13.904  69.596 -28.535  1.00  0.350          H  
ATOM   5593 2HA  GLY A 360      14.304  69.571 -30.216  1.00  0.350          H  
ATOM   5594  N   GLY A 361      13.341  66.638 -29.117  1.00  0.220          N  
ATOM   5595  CA  GLY A 361      12.334  65.591 -29.260  1.00  0.210          C  
ATOM   5596  C   GLY A 361      12.911  64.198 -29.519  1.00  0.160          C  
ATOM   5597  O   GLY A 361      13.875  64.016 -30.270  1.00  0.150          O  
ATOM   5598  H   GLY A 361      14.194  66.399 -28.615  1.00  0.260          H  
ATOM   5599 1HA  GLY A 361      11.731  65.564 -28.353  1.00  0.250          H  
ATOM   5600 2HA  GLY A 361      11.659  65.856 -30.073  1.00  0.250          H  
ATOM   5601  N   ALA A 362      12.223  63.185 -28.978  1.00  0.160          N  
ATOM   5602  CA  ALA A 362      12.623  61.782 -29.124  1.00  0.140          C  
ATOM   5603  C   ALA A 362      12.679  61.349 -30.580  1.00  0.120          C  
ATOM   5604  O   ALA A 362      13.533  60.543 -30.952  1.00  0.130          O  
ATOM   5605  CB  ALA A 362      11.663  60.875 -28.370  1.00  0.200          C  
ATOM   5606  H   ALA A 362      11.420  63.407 -28.404  1.00  0.190          H  
ATOM   5607  HA  ALA A 362      13.623  61.672 -28.699  1.00  0.170          H  
ATOM   5608 1HB  ALA A 362      11.992  59.843 -28.460  1.00  0.240          H  
ATOM   5609 2HB  ALA A 362      11.649  61.159 -27.320  1.00  0.240          H  
ATOM   5610 3HB  ALA A 362      10.663  60.970 -28.787  1.00  0.240          H  
ATOM   5611  N   LYS A 363      11.782  61.893 -31.410  1.00  0.150          N  
ATOM   5612  CA  LYS A 363      11.727  61.529 -32.821  1.00  0.160          C  
ATOM   5613  C   LYS A 363      12.950  62.023 -33.583  1.00  0.170          C  
ATOM   5614  O   LYS A 363      13.299  61.465 -34.629  1.00  0.180          O  
ATOM   5615  CB  LYS A 363      10.512  62.164 -33.470  1.00  0.220          C  
ATOM   5616  CG  LYS A 363       9.186  61.696 -32.922  1.00  0.220          C  
ATOM   5617  CD  LYS A 363       7.995  62.180 -33.758  1.00  0.220          C  
ATOM   5618  CE  LYS A 363       7.994  63.701 -34.034  1.00  0.220          C  
ATOM   5619  NZ  LYS A 363       8.631  64.037 -35.322  1.00  0.220          N  
ATOM   5620  H   LYS A 363      11.102  62.546 -31.047  1.00  0.180          H  
ATOM   5621  HA  LYS A 363      11.673  60.443 -32.903  1.00  0.190          H  
ATOM   5622 1HB  LYS A 363      10.591  63.239 -33.351  1.00  0.260          H  
ATOM   5623 2HB  LYS A 363      10.527  61.941 -34.541  1.00  0.260          H  
ATOM   5624 1HG  LYS A 363       9.174  60.604 -32.909  1.00  0.260          H  
ATOM   5625 2HG  LYS A 363       9.061  62.047 -31.901  1.00  0.260          H  
ATOM   5626 1HD  LYS A 363       8.032  61.697 -34.726  1.00  0.260          H  
ATOM   5627 2HD  LYS A 363       7.063  61.904 -33.269  1.00  0.260          H  
ATOM   5628 1HE  LYS A 363       6.999  64.049 -34.077  1.00  0.260          H  
ATOM   5629 2HE  LYS A 363       8.511  64.216 -33.229  1.00  0.260          H  
ATOM   5630 1HZ  LYS A 363       8.588  65.030 -35.476  1.00  0.260          H  
ATOM   5631 2HZ  LYS A 363       9.592  63.731 -35.347  1.00  0.260          H  
ATOM   5632 3HZ  LYS A 363       8.046  63.544 -36.040  1.00  0.260          H  
ATOM   5633  N   ARG A 364      13.612  63.068 -33.062  1.00  0.170          N  
ATOM   5634  CA  ARG A 364      14.779  63.609 -33.720  1.00  0.180          C  
ATOM   5635  C   ARG A 364      15.942  62.728 -33.372  1.00  0.170          C  
ATOM   5636  O   ARG A 364      16.762  62.415 -34.236  1.00  0.180          O  
ATOM   5637  CB  ARG A 364      15.047  65.038 -33.307  1.00  0.250          C  
ATOM   5638  CG  ARG A 364      14.064  66.050 -33.818  1.00  0.250          C  
ATOM   5639  CD  ARG A 364      14.394  67.395 -33.320  1.00  0.250          C  
ATOM   5640  NE  ARG A 364      13.487  68.404 -33.829  1.00  0.250          N  
ATOM   5641  CZ  ARG A 364      13.570  69.722 -33.560  1.00  0.250          C  
ATOM   5642  NH1 ARG A 364      14.531  70.187 -32.786  1.00  0.250          N  
ATOM   5643  NH2 ARG A 364      12.678  70.553 -34.081  1.00  0.250          N  
ATOM   5644  H   ARG A 364      13.335  63.469 -32.167  1.00  0.200          H  
ATOM   5645  HA  ARG A 364      14.627  63.584 -34.790  1.00  0.220          H  
ATOM   5646 1HB  ARG A 364      14.994  65.093 -32.244  1.00  0.300          H  
ATOM   5647 2HB  ARG A 364      16.051  65.337 -33.608  1.00  0.300          H  
ATOM   5648 1HG  ARG A 364      14.081  66.064 -34.907  1.00  0.300          H  
ATOM   5649 2HG  ARG A 364      13.065  65.792 -33.467  1.00  0.300          H  
ATOM   5650 1HD  ARG A 364      14.317  67.385 -32.235  1.00  0.300          H  
ATOM   5651 2HD  ARG A 364      15.410  67.658 -33.609  1.00  0.300          H  
ATOM   5652  HE  ARG A 364      12.734  68.095 -34.426  1.00  0.300          H  
ATOM   5653 1HH1 ARG A 364      15.226  69.543 -32.363  1.00  0.300          H  
ATOM   5654 2HH1 ARG A 364      14.591  71.172 -32.589  1.00  0.300          H  
ATOM   5655 1HH2 ARG A 364      11.940  70.196 -34.672  1.00  0.300          H  
ATOM   5656 2HH2 ARG A 364      12.731  71.541 -33.884  1.00  0.300          H  
ATOM   5657  N   LEU A 365      15.999  62.298 -32.106  1.00  0.160          N  
ATOM   5658  CA  LEU A 365      17.085  61.426 -31.689  1.00  0.150          C  
ATOM   5659  C   LEU A 365      16.997  60.143 -32.496  1.00  0.140          C  
ATOM   5660  O   LEU A 365      17.991  59.670 -33.046  1.00  0.150          O  
ATOM   5661  CB  LEU A 365      16.998  61.099 -30.191  1.00  0.210          C  
ATOM   5662  CG  LEU A 365      18.093  60.146 -29.628  1.00  0.210          C  
ATOM   5663  CD1 LEU A 365      19.470  60.789 -29.786  1.00  0.210          C  
ATOM   5664  CD2 LEU A 365      17.792  59.837 -28.163  1.00  0.210          C  
ATOM   5665  H   LEU A 365      15.301  62.641 -31.435  1.00  0.190          H  
ATOM   5666  HA  LEU A 365      18.023  61.925 -31.913  1.00  0.180          H  
ATOM   5667 1HB  LEU A 365      17.053  62.031 -29.635  1.00  0.260          H  
ATOM   5668 2HB  LEU A 365      16.025  60.645 -29.991  1.00  0.260          H  
ATOM   5669  HG  LEU A 365      18.090  59.218 -30.189  1.00  0.260          H  
ATOM   5670 1HD1 LEU A 365      20.228  60.113 -29.391  1.00  0.260          H  
ATOM   5671 2HD1 LEU A 365      19.689  60.985 -30.827  1.00  0.260          H  
ATOM   5672 3HD1 LEU A 365      19.491  61.717 -29.241  1.00  0.260          H  
ATOM   5673 1HD2 LEU A 365      18.549  59.159 -27.762  1.00  0.260          H  
ATOM   5674 2HD2 LEU A 365      17.790  60.751 -27.582  1.00  0.260          H  
ATOM   5675 3HD2 LEU A 365      16.817  59.372 -28.090  1.00  0.260          H  
ATOM   5676  N   TRP A 366      15.783  59.600 -32.579  1.00  0.140          N  
ATOM   5677  CA  TRP A 366      15.490  58.404 -33.339  1.00  0.150          C  
ATOM   5678  C   TRP A 366      15.969  58.567 -34.781  1.00  0.150          C  
ATOM   5679  O   TRP A 366      16.720  57.727 -35.280  1.00  0.150          O  
ATOM   5680  CB  TRP A 366      13.998  58.176 -33.289  1.00  0.210          C  
ATOM   5681  CG  TRP A 366      13.506  57.056 -34.030  1.00  0.210          C  
ATOM   5682  CD1 TRP A 366      13.122  57.099 -35.282  1.00  0.210          C  
ATOM   5683  CD2 TRP A 366      13.297  55.733 -33.595  1.00  0.210          C  
ATOM   5684  NE1 TRP A 366      12.647  55.901 -35.682  1.00  0.210          N  
ATOM   5685  CE2 TRP A 366      12.748  55.044 -34.665  1.00  0.210          C  
ATOM   5686  CE3 TRP A 366      13.512  55.094 -32.428  1.00  0.210          C  
ATOM   5687  CZ2 TRP A 366      12.405  53.724 -34.584  1.00  0.210          C  
ATOM   5688  CZ3 TRP A 366      13.187  53.798 -32.343  1.00  0.210          C  
ATOM   5689  CH2 TRP A 366      12.640  53.108 -33.381  1.00  0.210          C  
ATOM   5690  H   TRP A 366      15.015  60.032 -32.057  1.00  0.170          H  
ATOM   5691  HA  TRP A 366      16.007  57.560 -32.886  1.00  0.180          H  
ATOM   5692 1HB  TRP A 366      13.688  58.066 -32.253  1.00  0.250          H  
ATOM   5693 2HB  TRP A 366      13.500  59.053 -33.670  1.00  0.250          H  
ATOM   5694  HD1 TRP A 366      13.192  57.971 -35.864  1.00  0.250          H  
ATOM   5695  HE1 TRP A 366      12.282  55.683 -36.602  1.00  0.250          H  
ATOM   5696  HE3 TRP A 366      13.938  55.616 -31.584  1.00  0.250          H  
ATOM   5697  HZ2 TRP A 366      11.969  53.179 -35.419  1.00  0.250          H  
ATOM   5698  HZ3 TRP A 366      13.368  53.325 -31.416  1.00  0.250          H  
ATOM   5699  HH2 TRP A 366      12.388  52.057 -33.251  1.00  0.250          H  
ATOM   5700  N   GLY A 367      15.557  59.660 -35.437  1.00  0.140          N  
ATOM   5701  CA  GLY A 367      15.942  59.955 -36.807  1.00  0.140          C  
ATOM   5702  C   GLY A 367      17.460  59.950 -36.996  1.00  0.140          C  
ATOM   5703  O   GLY A 367      17.987  59.289 -37.899  1.00  0.190          O  
ATOM   5704  H   GLY A 367      14.913  60.314 -34.984  1.00  0.170          H  
ATOM   5705 1HA  GLY A 367      15.474  59.246 -37.476  1.00  0.170          H  
ATOM   5706 2HA  GLY A 367      15.557  60.934 -37.061  1.00  0.170          H  
ATOM   5707  N   ILE A 368      18.175  60.665 -36.131  1.00  0.130          N  
ATOM   5708  CA  ILE A 368      19.623  60.740 -36.252  1.00  0.130          C  
ATOM   5709  C   ILE A 368      20.236  59.360 -36.122  1.00  0.120          C  
ATOM   5710  O   ILE A 368      21.114  58.992 -36.914  1.00  0.120          O  
ATOM   5711  CB  ILE A 368      20.220  61.648 -35.158  1.00  0.180          C  
ATOM   5712  CG1 ILE A 368      19.789  63.110 -35.419  1.00  0.180          C  
ATOM   5713  CG2 ILE A 368      21.783  61.505 -35.137  1.00  0.180          C  
ATOM   5714  CD1 ILE A 368      20.027  64.048 -34.252  1.00  0.180          C  
ATOM   5715  H   ILE A 368      17.686  61.192 -35.398  1.00  0.160          H  
ATOM   5716  HA  ILE A 368      19.873  61.145 -37.227  1.00  0.160          H  
ATOM   5717  HB  ILE A 368      19.812  61.357 -34.186  1.00  0.220          H  
ATOM   5718 1HG1 ILE A 368      20.333  63.487 -36.282  1.00  0.220          H  
ATOM   5719 2HG1 ILE A 368      18.727  63.123 -35.652  1.00  0.220          H  
ATOM   5720 1HG2 ILE A 368      22.204  62.136 -34.366  1.00  0.220          H  
ATOM   5721 2HG2 ILE A 368      22.077  60.480 -34.933  1.00  0.220          H  
ATOM   5722 3HG2 ILE A 368      22.186  61.803 -36.106  1.00  0.220          H  
ATOM   5723 1HD1 ILE A 368      19.684  65.046 -34.522  1.00  0.220          H  
ATOM   5724 2HD1 ILE A 368      19.461  63.689 -33.392  1.00  0.220          H  
ATOM   5725 3HD1 ILE A 368      21.078  64.092 -34.001  1.00  0.220          H  
ATOM   5726  N   LEU A 369      19.808  58.610 -35.116  1.00  0.120          N  
ATOM   5727  CA  LEU A 369      20.323  57.278 -34.876  1.00  0.130          C  
ATOM   5728  C   LEU A 369      20.022  56.313 -36.014  1.00  0.130          C  
ATOM   5729  O   LEU A 369      20.845  55.454 -36.329  1.00  0.160          O  
ATOM   5730  CB  LEU A 369      19.806  56.777 -33.541  1.00  0.180          C  
ATOM   5731  CG  LEU A 369      20.742  57.066 -32.313  1.00  0.180          C  
ATOM   5732  CD1 LEU A 369      21.121  58.548 -32.238  1.00  0.180          C  
ATOM   5733  CD2 LEU A 369      20.020  56.696 -31.046  1.00  0.180          C  
ATOM   5734  H   LEU A 369      19.091  58.983 -34.481  1.00  0.140          H  
ATOM   5735  HA  LEU A 369      21.403  57.348 -34.799  1.00  0.160          H  
ATOM   5736 1HB  LEU A 369      18.845  57.256 -33.350  1.00  0.210          H  
ATOM   5737 2HB  LEU A 369      19.635  55.728 -33.629  1.00  0.210          H  
ATOM   5738  HG  LEU A 369      21.648  56.484 -32.416  1.00  0.210          H  
ATOM   5739 1HD1 LEU A 369      21.759  58.710 -31.369  1.00  0.210          H  
ATOM   5740 2HD1 LEU A 369      21.657  58.860 -33.123  1.00  0.210          H  
ATOM   5741 3HD1 LEU A 369      20.225  59.140 -32.140  1.00  0.210          H  
ATOM   5742 1HD2 LEU A 369      20.659  56.887 -30.185  1.00  0.210          H  
ATOM   5743 2HD2 LEU A 369      19.120  57.293 -30.967  1.00  0.210          H  
ATOM   5744 3HD2 LEU A 369      19.755  55.653 -31.058  1.00  0.210          H  
ATOM   5745  N   ASN A 370      18.868  56.429 -36.654  1.00  0.120          N  
ATOM   5746  CA  ASN A 370      18.603  55.546 -37.778  1.00  0.170          C  
ATOM   5747  C   ASN A 370      19.564  55.835 -38.953  1.00  0.140          C  
ATOM   5748  O   ASN A 370      19.908  54.922 -39.713  1.00  0.130          O  
ATOM   5749  CB  ASN A 370      17.148  55.576 -38.147  1.00  0.220          C  
ATOM   5750  CG  ASN A 370      16.313  54.826 -37.187  1.00  0.220          C  
ATOM   5751  OD1 ASN A 370      16.786  54.011 -36.388  1.00  0.220          O  
ATOM   5752  ND2 ASN A 370      15.056  55.064 -37.249  1.00  0.220          N  
ATOM   5753  H   ASN A 370      18.160  57.092 -36.319  1.00  0.140          H  
ATOM   5754  HA  ASN A 370      18.812  54.528 -37.455  1.00  0.200          H  
ATOM   5755 1HB  ASN A 370      16.806  56.603 -38.112  1.00  0.260          H  
ATOM   5756 2HB  ASN A 370      16.994  55.192 -39.139  1.00  0.260          H  
ATOM   5757 1HD2 ASN A 370      14.431  54.596 -36.623  1.00  0.260          H  
ATOM   5758 2HD2 ASN A 370      14.694  55.731 -37.898  1.00  0.260          H  
ATOM   5759  N   PHE A 371      20.052  57.080 -39.082  1.00  0.200          N  
ATOM   5760  CA  PHE A 371      21.054  57.335 -40.113  1.00  0.180          C  
ATOM   5761  C   PHE A 371      22.367  56.661 -39.671  1.00  0.180          C  
ATOM   5762  O   PHE A 371      23.066  56.062 -40.493  1.00  0.190          O  
ATOM   5763  CB  PHE A 371      21.260  58.822 -40.385  1.00  0.260          C  
ATOM   5764  CG  PHE A 371      20.126  59.480 -41.163  1.00  0.260          C  
ATOM   5765  CD1 PHE A 371      19.413  60.530 -40.607  1.00  0.260          C  
ATOM   5766  CD2 PHE A 371      19.769  59.044 -42.448  1.00  0.260          C  
ATOM   5767  CE1 PHE A 371      18.392  61.141 -41.305  1.00  0.260          C  
ATOM   5768  CE2 PHE A 371      18.736  59.653 -43.140  1.00  0.260          C  
ATOM   5769  CZ  PHE A 371      18.052  60.704 -42.567  1.00  0.260          C  
ATOM   5770  H   PHE A 371      19.697  57.835 -38.481  1.00  0.240          H  
ATOM   5771  HA  PHE A 371      20.726  56.865 -41.037  1.00  0.220          H  
ATOM   5772 1HB  PHE A 371      21.365  59.345 -39.434  1.00  0.310          H  
ATOM   5773 2HB  PHE A 371      22.184  58.966 -40.940  1.00  0.310          H  
ATOM   5774  HD1 PHE A 371      19.670  60.879 -39.607  1.00  0.310          H  
ATOM   5775  HD2 PHE A 371      20.312  58.218 -42.908  1.00  0.310          H  
ATOM   5776  HE1 PHE A 371      17.854  61.964 -40.857  1.00  0.310          H  
ATOM   5777  HE2 PHE A 371      18.461  59.305 -44.138  1.00  0.310          H  
ATOM   5778  HZ  PHE A 371      17.241  61.187 -43.107  1.00  0.310          H  
ATOM   5779  N   VAL A 372      22.654  56.693 -38.359  1.00  0.160          N  
ATOM   5780  CA  VAL A 372      23.844  56.030 -37.815  1.00  0.160          C  
ATOM   5781  C   VAL A 372      23.755  54.540 -38.137  1.00  0.150          C  
ATOM   5782  O   VAL A 372      24.763  53.926 -38.492  1.00  0.150          O  
ATOM   5783  CB  VAL A 372      24.002  56.268 -36.297  1.00  0.220          C  
ATOM   5784  CG1 VAL A 372      25.123  55.389 -35.726  1.00  0.220          C  
ATOM   5785  CG2 VAL A 372      24.290  57.755 -36.053  1.00  0.220          C  
ATOM   5786  H   VAL A 372      22.045  57.258 -37.756  1.00  0.190          H  
ATOM   5787  HA  VAL A 372      24.724  56.438 -38.308  1.00  0.190          H  
ATOM   5788  HB  VAL A 372      23.103  55.993 -35.796  1.00  0.270          H  
ATOM   5789 1HG1 VAL A 372      25.211  55.567 -34.655  1.00  0.270          H  
ATOM   5790 2HG1 VAL A 372      24.895  54.339 -35.885  1.00  0.270          H  
ATOM   5791 3HG1 VAL A 372      26.066  55.632 -36.215  1.00  0.270          H  
ATOM   5792 1HG2 VAL A 372      24.387  57.939 -34.983  1.00  0.270          H  
ATOM   5793 2HG2 VAL A 372      25.213  58.033 -36.557  1.00  0.270          H  
ATOM   5794 3HG2 VAL A 372      23.474  58.353 -36.445  1.00  0.270          H  
ATOM   5795  N   LEU A 373      22.562  53.951 -37.986  1.00  0.140          N  
ATOM   5796  CA  LEU A 373      22.351  52.556 -38.349  1.00  0.140          C  
ATOM   5797  C   LEU A 373      22.662  52.326 -39.816  1.00  0.140          C  
ATOM   5798  O   LEU A 373      23.403  51.401 -40.144  1.00  0.140          O  
ATOM   5799  CB  LEU A 373      20.907  52.115 -38.075  1.00  0.200          C  
ATOM   5800  CG  LEU A 373      20.491  50.684 -38.561  1.00  0.200          C  
ATOM   5801  CD1 LEU A 373      21.344  49.669 -37.918  1.00  0.200          C  
ATOM   5802  CD2 LEU A 373      19.010  50.454 -38.209  1.00  0.200          C  
ATOM   5803  H   LEU A 373      21.795  54.507 -37.602  1.00  0.170          H  
ATOM   5804  HA  LEU A 373      23.025  51.956 -37.746  1.00  0.170          H  
ATOM   5805 1HB  LEU A 373      20.735  52.166 -37.005  1.00  0.240          H  
ATOM   5806 2HB  LEU A 373      20.246  52.816 -38.543  1.00  0.240          H  
ATOM   5807  HG  LEU A 373      20.621  50.593 -39.633  1.00  0.240          H  
ATOM   5808 1HD1 LEU A 373      21.042  48.672 -38.236  1.00  0.240          H  
ATOM   5809 2HD1 LEU A 373      22.376  49.828 -38.185  1.00  0.240          H  
ATOM   5810 3HD1 LEU A 373      21.238  49.764 -36.882  1.00  0.240          H  
ATOM   5811 1HD2 LEU A 373      18.699  49.455 -38.534  1.00  0.240          H  
ATOM   5812 2HD2 LEU A 373      18.878  50.543 -37.147  1.00  0.240          H  
ATOM   5813 3HD2 LEU A 373      18.386  51.196 -38.695  1.00  0.240          H  
ATOM   5814  N   ALA A 374      22.152  53.179 -40.709  1.00  0.140          N  
ATOM   5815  CA  ALA A 374      22.439  52.988 -42.125  1.00  0.140          C  
ATOM   5816  C   ALA A 374      23.949  52.993 -42.389  1.00  0.140          C  
ATOM   5817  O   ALA A 374      24.451  52.182 -43.179  1.00  0.140          O  
ATOM   5818  CB  ALA A 374      21.778  54.079 -42.948  1.00  0.200          C  
ATOM   5819  H   ALA A 374      21.512  53.919 -40.399  1.00  0.170          H  
ATOM   5820  HA  ALA A 374      22.045  52.026 -42.413  1.00  0.170          H  
ATOM   5821 1HB  ALA A 374      21.976  53.908 -44.004  1.00  0.240          H  
ATOM   5822 2HB  ALA A 374      20.714  54.075 -42.776  1.00  0.240          H  
ATOM   5823 3HB  ALA A 374      22.180  55.045 -42.655  1.00  0.240          H  
ATOM   5824  N   ILE A 375      24.673  53.878 -41.699  1.00  0.140          N  
ATOM   5825  CA  ILE A 375      26.121  53.968 -41.831  1.00  0.140          C  
ATOM   5826  C   ILE A 375      26.779  52.703 -41.306  1.00  0.130          C  
ATOM   5827  O   ILE A 375      27.680  52.152 -41.946  1.00  0.130          O  
ATOM   5828  CB  ILE A 375      26.680  55.193 -41.075  1.00  0.200          C  
ATOM   5829  CG1 ILE A 375      26.188  56.488 -41.775  1.00  0.200          C  
ATOM   5830  CG2 ILE A 375      28.234  55.116 -41.017  1.00  0.200          C  
ATOM   5831  CD1 ILE A 375      26.387  57.769 -40.969  1.00  0.200          C  
ATOM   5832  H   ILE A 375      24.167  54.546 -41.105  1.00  0.170          H  
ATOM   5833  HA  ILE A 375      26.366  54.072 -42.885  1.00  0.170          H  
ATOM   5834  HB  ILE A 375      26.285  55.204 -40.064  1.00  0.240          H  
ATOM   5835 1HG1 ILE A 375      26.716  56.591 -42.720  1.00  0.240          H  
ATOM   5836 2HG1 ILE A 375      25.126  56.386 -41.985  1.00  0.240          H  
ATOM   5837 1HG2 ILE A 375      28.628  55.971 -40.482  1.00  0.240          H  
ATOM   5838 2HG2 ILE A 375      28.560  54.212 -40.502  1.00  0.240          H  
ATOM   5839 3HG2 ILE A 375      28.634  55.111 -42.032  1.00  0.240          H  
ATOM   5840 1HD1 ILE A 375      26.005  58.613 -41.542  1.00  0.240          H  
ATOM   5841 2HD1 ILE A 375      25.840  57.694 -40.031  1.00  0.240          H  
ATOM   5842 3HD1 ILE A 375      27.438  57.928 -40.761  1.00  0.240          H  
ATOM   5843  N   CYS A 376      26.360  52.269 -40.122  1.00  0.140          N  
ATOM   5844  CA  CYS A 376      26.923  51.093 -39.500  1.00  0.140          C  
ATOM   5845  C   CYS A 376      26.688  49.855 -40.360  1.00  0.140          C  
ATOM   5846  O   CYS A 376      27.568  49.019 -40.514  1.00  0.160          O  
ATOM   5847  CB  CYS A 376      26.300  50.897 -38.131  1.00  0.200          C  
ATOM   5848  SG  CYS A 376      26.758  52.126 -36.900  1.00  0.200          S  
ATOM   5849  H   CYS A 376      25.637  52.799 -39.633  1.00  0.170          H  
ATOM   5850  HA  CYS A 376      27.988  51.245 -39.382  1.00  0.170          H  
ATOM   5851 1HB  CYS A 376      25.221  50.919 -38.235  1.00  0.240          H  
ATOM   5852 2HB  CYS A 376      26.574  49.944 -37.753  1.00  0.240          H  
ATOM   5853  HG  CYS A 376      26.035  53.130 -37.473  1.00  0.240          H  
ATOM   5854  N   LEU A 377      25.513  49.725 -40.948  1.00  0.130          N  
ATOM   5855  CA  LEU A 377      25.287  48.583 -41.807  1.00  0.130          C  
ATOM   5856  C   LEU A 377      26.176  48.691 -43.053  1.00  0.130          C  
ATOM   5857  O   LEU A 377      26.782  47.704 -43.478  1.00  0.130          O  
ATOM   5858  CB  LEU A 377      23.796  48.471 -42.134  1.00  0.180          C  
ATOM   5859  CG  LEU A 377      22.858  48.047 -40.944  1.00  0.180          C  
ATOM   5860  CD1 LEU A 377      21.391  48.206 -41.372  1.00  0.180          C  
ATOM   5861  CD2 LEU A 377      23.128  46.578 -40.524  1.00  0.180          C  
ATOM   5862  H   LEU A 377      24.778  50.412 -40.781  1.00  0.160          H  
ATOM   5863  HA  LEU A 377      25.594  47.691 -41.275  1.00  0.160          H  
ATOM   5864 1HB  LEU A 377      23.463  49.458 -42.442  1.00  0.220          H  
ATOM   5865 2HB  LEU A 377      23.656  47.773 -42.961  1.00  0.220          H  
ATOM   5866  HG  LEU A 377      23.042  48.698 -40.102  1.00  0.220          H  
ATOM   5867 1HD1 LEU A 377      20.729  47.925 -40.554  1.00  0.220          H  
ATOM   5868 2HD1 LEU A 377      21.203  49.232 -41.639  1.00  0.220          H  
ATOM   5869 3HD1 LEU A 377      21.197  47.559 -42.224  1.00  0.220          H  
ATOM   5870 1HD2 LEU A 377      22.460  46.327 -39.701  1.00  0.220          H  
ATOM   5871 2HD2 LEU A 377      22.934  45.913 -41.371  1.00  0.220          H  
ATOM   5872 3HD2 LEU A 377      24.152  46.447 -40.194  1.00  0.220          H  
ATOM   5873  N   ALA A 378      26.355  49.902 -43.604  1.00  0.120          N  
ATOM   5874  CA  ALA A 378      27.227  50.092 -44.766  1.00  0.130          C  
ATOM   5875  C   ALA A 378      28.670  49.648 -44.462  1.00  0.130          C  
ATOM   5876  O   ALA A 378      29.326  49.063 -45.329  1.00  0.150          O  
ATOM   5877  CB  ALA A 378      27.210  51.542 -45.209  1.00  0.180          C  
ATOM   5878  H   ALA A 378      25.820  50.707 -43.261  1.00  0.140          H  
ATOM   5879  HA  ALA A 378      26.845  49.473 -45.576  1.00  0.160          H  
ATOM   5880 1HB  ALA A 378      27.835  51.660 -46.092  1.00  0.210          H  
ATOM   5881 2HB  ALA A 378      26.186  51.835 -45.441  1.00  0.210          H  
ATOM   5882 3HB  ALA A 378      27.591  52.170 -44.413  1.00  0.210          H  
ATOM   5883  N   MET A 379      29.125  49.836 -43.202  1.00  0.110          N  
ATOM   5884  CA  MET A 379      30.475  49.449 -42.732  1.00  0.110          C  
ATOM   5885  C   MET A 379      30.769  47.967 -42.944  1.00  0.110          C  
ATOM   5886  O   MET A 379      31.935  47.557 -42.922  1.00  0.110          O  
ATOM   5887  CB  MET A 379      30.682  49.728 -41.244  1.00  0.150          C  
ATOM   5888  CG  MET A 379      30.832  51.178 -40.808  1.00  0.150          C  
ATOM   5889  SD  MET A 379      30.824  51.354 -38.972  1.00  0.150          S  
ATOM   5890  CE  MET A 379      32.317  50.517 -38.425  1.00  0.150          C  
ATOM   5891  H   MET A 379      28.511  50.362 -42.569  1.00  0.130          H  
ATOM   5892  HA  MET A 379      31.206  50.018 -43.301  1.00  0.130          H  
ATOM   5893 1HB  MET A 379      29.877  49.303 -40.699  1.00  0.180          H  
ATOM   5894 2HB  MET A 379      31.579  49.206 -40.930  1.00  0.180          H  
ATOM   5895 1HG  MET A 379      31.767  51.580 -41.194  1.00  0.180          H  
ATOM   5896 2HG  MET A 379      30.017  51.765 -41.215  1.00  0.180          H  
ATOM   5897 1HE  MET A 379      32.388  50.574 -37.336  1.00  0.180          H  
ATOM   5898 2HE  MET A 379      32.287  49.474 -38.724  1.00  0.180          H  
ATOM   5899 3HE  MET A 379      33.189  50.995 -38.869  1.00  0.180          H  
ATOM   5900  N   THR A 380      29.719  47.161 -43.112  1.00  0.120          N  
ATOM   5901  CA  THR A 380      29.813  45.732 -43.338  1.00  0.120          C  
ATOM   5902  C   THR A 380      30.677  45.491 -44.553  1.00  0.150          C  
ATOM   5903  O   THR A 380      31.472  44.539 -44.593  1.00  0.160          O  
ATOM   5904  CB  THR A 380      28.428  45.131 -43.650  1.00  0.170          C  
ATOM   5905  OG1 THR A 380      27.554  45.358 -42.553  1.00  0.170          O  
ATOM   5906  CG2 THR A 380      28.537  43.639 -43.912  1.00  0.170          C  
ATOM   5907  H   THR A 380      28.780  47.566 -43.138  1.00  0.140          H  
ATOM   5908  HA  THR A 380      30.258  45.251 -42.466  1.00  0.140          H  
ATOM   5909  HB  THR A 380      28.020  45.616 -44.538  1.00  0.200          H  
ATOM   5910  HG1 THR A 380      27.251  46.283 -42.596  1.00  0.200          H  
ATOM   5911 1HG2 THR A 380      27.570  43.230 -44.149  1.00  0.200          H  
ATOM   5912 2HG2 THR A 380      29.199  43.442 -44.742  1.00  0.200          H  
ATOM   5913 3HG2 THR A 380      28.915  43.174 -43.032  1.00  0.200          H  
ATOM   5914  N   ILE A 381      30.475  46.324 -45.583  1.00  0.160          N  
ATOM   5915  CA  ILE A 381      31.172  46.190 -46.837  1.00  0.190          C  
ATOM   5916  C   ILE A 381      32.644  46.383 -46.628  1.00  0.160          C  
ATOM   5917  O   ILE A 381      33.449  45.599 -47.121  1.00  0.170          O  
ATOM   5918  CB  ILE A 381      30.703  47.246 -47.853  1.00  0.250          C  
ATOM   5919  CG1 ILE A 381      29.237  46.998 -48.249  1.00  0.250          C  
ATOM   5920  CG2 ILE A 381      31.639  47.206 -49.100  1.00  0.250          C  
ATOM   5921  CD1 ILE A 381      28.607  48.170 -48.978  1.00  0.250          C  
ATOM   5922  H   ILE A 381      29.826  47.111 -45.481  1.00  0.190          H  
ATOM   5923  HA  ILE A 381      30.998  45.192 -47.232  1.00  0.230          H  
ATOM   5924  HB  ILE A 381      30.752  48.237 -47.395  1.00  0.300          H  
ATOM   5925 1HG1 ILE A 381      29.189  46.128 -48.892  1.00  0.300          H  
ATOM   5926 2HG1 ILE A 381      28.652  46.797 -47.351  1.00  0.300          H  
ATOM   5927 1HG2 ILE A 381      31.334  47.949 -49.821  1.00  0.300          H  
ATOM   5928 2HG2 ILE A 381      32.668  47.411 -48.821  1.00  0.300          H  
ATOM   5929 3HG2 ILE A 381      31.582  46.214 -49.555  1.00  0.300          H  
ATOM   5930 1HD1 ILE A 381      27.592  47.942 -49.229  1.00  0.300          H  
ATOM   5931 2HD1 ILE A 381      28.628  49.048 -48.324  1.00  0.300          H  
ATOM   5932 3HD1 ILE A 381      29.143  48.390 -49.890  1.00  0.300          H  
ATOM   5933  N   LEU A 382      33.001  47.449 -45.916  1.00  0.130          N  
ATOM   5934  CA  LEU A 382      34.395  47.773 -45.680  1.00  0.120          C  
ATOM   5935  C   LEU A 382      35.108  46.704 -44.869  1.00  0.110          C  
ATOM   5936  O   LEU A 382      36.239  46.335 -45.199  1.00  0.110          O  
ATOM   5937  CB  LEU A 382      34.478  49.097 -44.919  1.00  0.170          C  
ATOM   5938  CG  LEU A 382      34.013  50.366 -45.675  1.00  0.170          C  
ATOM   5939  CD1 LEU A 382      33.982  51.527 -44.689  1.00  0.170          C  
ATOM   5940  CD2 LEU A 382      34.946  50.671 -46.853  1.00  0.170          C  
ATOM   5941  H   LEU A 382      32.274  48.057 -45.565  1.00  0.160          H  
ATOM   5942  HA  LEU A 382      34.898  47.848 -46.638  1.00  0.140          H  
ATOM   5943 1HB  LEU A 382      33.865  49.008 -44.020  1.00  0.210          H  
ATOM   5944 2HB  LEU A 382      35.512  49.251 -44.607  1.00  0.210          H  
ATOM   5945  HG  LEU A 382      32.999  50.214 -46.050  1.00  0.210          H  
ATOM   5946 1HD1 LEU A 382      33.637  52.427 -45.197  1.00  0.210          H  
ATOM   5947 2HD1 LEU A 382      33.304  51.294 -43.869  1.00  0.210          H  
ATOM   5948 3HD1 LEU A 382      34.983  51.697 -44.293  1.00  0.210          H  
ATOM   5949 1HD2 LEU A 382      34.598  51.571 -47.360  1.00  0.210          H  
ATOM   5950 2HD2 LEU A 382      35.959  50.832 -46.483  1.00  0.210          H  
ATOM   5951 3HD2 LEU A 382      34.949  49.851 -47.562  1.00  0.210          H  
ATOM   5952  N   VAL A 383      34.440  46.167 -43.841  1.00  0.100          N  
ATOM   5953  CA  VAL A 383      35.057  45.124 -43.030  1.00  0.100          C  
ATOM   5954  C   VAL A 383      35.273  43.883 -43.876  1.00  0.120          C  
ATOM   5955  O   VAL A 383      36.320  43.228 -43.791  1.00  0.130          O  
ATOM   5956  CB  VAL A 383      34.222  44.777 -41.774  1.00  0.140          C  
ATOM   5957  CG1 VAL A 383      34.826  43.530 -41.053  1.00  0.140          C  
ATOM   5958  CG2 VAL A 383      34.198  45.969 -40.798  1.00  0.140          C  
ATOM   5959  H   VAL A 383      33.508  46.525 -43.605  1.00  0.120          H  
ATOM   5960  HA  VAL A 383      36.024  45.477 -42.702  1.00  0.120          H  
ATOM   5961  HB  VAL A 383      33.211  44.546 -42.085  1.00  0.170          H  
ATOM   5962 1HG1 VAL A 383      34.216  43.305 -40.196  1.00  0.170          H  
ATOM   5963 2HG1 VAL A 383      34.836  42.667 -41.712  1.00  0.170          H  
ATOM   5964 3HG1 VAL A 383      35.847  43.746 -40.727  1.00  0.170          H  
ATOM   5965 1HG2 VAL A 383      33.595  45.716 -39.925  1.00  0.170          H  
ATOM   5966 2HG2 VAL A 383      35.213  46.201 -40.481  1.00  0.170          H  
ATOM   5967 3HG2 VAL A 383      33.767  46.838 -41.292  1.00  0.170          H  
ATOM   5968  N   THR A 384      34.265  43.532 -44.671  1.00  0.130          N  
ATOM   5969  CA  THR A 384      34.341  42.365 -45.515  1.00  0.160          C  
ATOM   5970  C   THR A 384      35.477  42.542 -46.524  1.00  0.150          C  
ATOM   5971  O   THR A 384      36.299  41.638 -46.681  1.00  0.160          O  
ATOM   5972  CB  THR A 384      32.995  42.125 -46.206  1.00  0.210          C  
ATOM   5973  OG1 THR A 384      31.995  41.960 -45.180  1.00  0.210          O  
ATOM   5974  CG2 THR A 384      33.071  40.844 -47.044  1.00  0.210          C  
ATOM   5975  H   THR A 384      33.405  44.082 -44.684  1.00  0.160          H  
ATOM   5976  HA  THR A 384      34.563  41.499 -44.893  1.00  0.190          H  
ATOM   5977  HB  THR A 384      32.735  42.978 -46.833  1.00  0.250          H  
ATOM   5978  HG1 THR A 384      31.834  42.852 -44.793  1.00  0.250          H  
ATOM   5979 1HG2 THR A 384      32.104  40.660 -47.510  1.00  0.250          H  
ATOM   5980 2HG2 THR A 384      33.832  40.947 -47.817  1.00  0.250          H  
ATOM   5981 3HG2 THR A 384      33.328  40.008 -46.395  1.00  0.250          H  
ATOM   5982  N   LYS A 385      35.583  43.722 -47.161  1.00  0.140          N  
ATOM   5983  CA  LYS A 385      36.683  43.957 -48.087  1.00  0.150          C  
ATOM   5984  C   LYS A 385      38.040  43.823 -47.405  1.00  0.140          C  
ATOM   5985  O   LYS A 385      38.956  43.251 -48.000  1.00  0.160          O  
ATOM   5986  CB  LYS A 385      36.580  45.323 -48.768  1.00  0.210          C  
ATOM   5987  CG  LYS A 385      35.490  45.436 -49.834  1.00  0.210          C  
ATOM   5988  CD  LYS A 385      35.460  46.838 -50.443  1.00  0.210          C  
ATOM   5989  CE  LYS A 385      34.449  46.938 -51.586  1.00  0.210          C  
ATOM   5990  NZ  LYS A 385      34.382  48.319 -52.153  1.00  0.210          N  
ATOM   5991  H   LYS A 385      34.874  44.445 -47.019  1.00  0.170          H  
ATOM   5992  HA  LYS A 385      36.634  43.198 -48.865  1.00  0.180          H  
ATOM   5993 1HB  LYS A 385      36.373  46.080 -48.007  1.00  0.250          H  
ATOM   5994 2HB  LYS A 385      37.535  45.573 -49.226  1.00  0.250          H  
ATOM   5995 1HG  LYS A 385      35.680  44.706 -50.620  1.00  0.250          H  
ATOM   5996 2HG  LYS A 385      34.522  45.214 -49.389  1.00  0.250          H  
ATOM   5997 1HD  LYS A 385      35.190  47.558 -49.667  1.00  0.250          H  
ATOM   5998 2HD  LYS A 385      36.448  47.091 -50.822  1.00  0.250          H  
ATOM   5999 1HE  LYS A 385      34.742  46.248 -52.376  1.00  0.250          H  
ATOM   6000 2HE  LYS A 385      33.469  46.656 -51.224  1.00  0.250          H  
ATOM   6001 1HZ  LYS A 385      33.708  48.341 -52.906  1.00  0.250          H  
ATOM   6002 2HZ  LYS A 385      34.101  48.969 -51.433  1.00  0.250          H  
ATOM   6003 3HZ  LYS A 385      35.290  48.584 -52.509  1.00  0.250          H  
ATOM   6004  N   MET A 386      38.197  44.323 -46.165  1.00  0.140          N  
ATOM   6005  CA  MET A 386      39.486  44.149 -45.506  1.00  0.150          C  
ATOM   6006  C   MET A 386      39.781  42.669 -45.338  1.00  0.160          C  
ATOM   6007  O   MET A 386      40.898  42.215 -45.604  1.00  0.200          O  
ATOM   6008  CB  MET A 386      39.523  44.765 -44.112  1.00  0.210          C  
ATOM   6009  CG  MET A 386      39.521  46.257 -44.002  1.00  0.210          C  
ATOM   6010  SD  MET A 386      39.849  46.782 -42.281  1.00  0.210          S  
ATOM   6011  CE  MET A 386      38.322  46.409 -41.412  1.00  0.210          C  
ATOM   6012  H   MET A 386      37.440  44.857 -45.724  1.00  0.170          H  
ATOM   6013  HA  MET A 386      40.264  44.587 -46.127  1.00  0.180          H  
ATOM   6014 1HB  MET A 386      38.668  44.394 -43.554  1.00  0.250          H  
ATOM   6015 2HB  MET A 386      40.420  44.424 -43.610  1.00  0.250          H  
ATOM   6016 1HG  MET A 386      40.289  46.674 -44.650  1.00  0.250          H  
ATOM   6017 2HG  MET A 386      38.558  46.652 -44.312  1.00  0.250          H  
ATOM   6018 1HE  MET A 386      38.431  46.683 -40.364  1.00  0.250          H  
ATOM   6019 2HE  MET A 386      37.511  46.985 -41.854  1.00  0.250          H  
ATOM   6020 3HE  MET A 386      38.102  45.346 -41.480  1.00  0.250          H  
ATOM   6021  N   ALA A 387      38.772  41.905 -44.905  1.00  0.140          N  
ATOM   6022  CA  ALA A 387      38.948  40.478 -44.698  1.00  0.150          C  
ATOM   6023  C   ALA A 387      39.321  39.750 -45.982  1.00  0.180          C  
ATOM   6024  O   ALA A 387      40.230  38.911 -45.977  1.00  0.230          O  
ATOM   6025  CB  ALA A 387      37.673  39.884 -44.137  1.00  0.210          C  
ATOM   6026  H   ALA A 387      37.875  42.345 -44.669  1.00  0.170          H  
ATOM   6027  HA  ALA A 387      39.754  40.337 -43.986  1.00  0.180          H  
ATOM   6028 1HB  ALA A 387      37.828  38.834 -43.960  1.00  0.250          H  
ATOM   6029 2HB  ALA A 387      37.411  40.377 -43.212  1.00  0.250          H  
ATOM   6030 3HB  ALA A 387      36.860  40.011 -44.845  1.00  0.250          H  
ATOM   6031  N   GLU A 388      38.679  40.117 -47.095  1.00  0.200          N  
ATOM   6032  CA  GLU A 388      38.950  39.462 -48.363  1.00  0.270          C  
ATOM   6033  C   GLU A 388      40.352  39.797 -48.848  1.00  0.320          C  
ATOM   6034  O   GLU A 388      41.068  38.912 -49.326  1.00  0.370          O  
ATOM   6035  CB  GLU A 388      37.913  39.879 -49.412  1.00  0.350          C  
ATOM   6036  CG  GLU A 388      38.020  39.148 -50.767  1.00  0.350          C  
ATOM   6037  CD  GLU A 388      37.691  37.657 -50.697  1.00  0.350          C  
ATOM   6038  OE1 GLU A 388      36.946  37.264 -49.823  1.00  0.350          O  
ATOM   6039  OE2 GLU A 388      38.188  36.919 -51.520  1.00  0.350          O  
ATOM   6040  H   GLU A 388      37.925  40.808 -47.025  1.00  0.240          H  
ATOM   6041  HA  GLU A 388      38.883  38.385 -48.216  1.00  0.320          H  
ATOM   6042 1HB  GLU A 388      36.912  39.713 -49.010  1.00  0.420          H  
ATOM   6043 2HB  GLU A 388      38.009  40.950 -49.599  1.00  0.420          H  
ATOM   6044 1HG  GLU A 388      37.337  39.622 -51.470  1.00  0.420          H  
ATOM   6045 2HG  GLU A 388      39.031  39.274 -51.152  1.00  0.420          H  
ATOM   6046  N   LYS A 389      40.761  41.065 -48.716  1.00  0.320          N  
ATOM   6047  CA  LYS A 389      42.092  41.454 -49.143  1.00  0.390          C  
ATOM   6048  C   LYS A 389      43.137  40.727 -48.325  1.00  0.400          C  
ATOM   6049  O   LYS A 389      44.096  40.198 -48.876  1.00  0.470          O  
ATOM   6050  CB  LYS A 389      42.284  42.964 -49.034  1.00  0.520          C  
ATOM   6051  CG  LYS A 389      41.521  43.772 -50.076  1.00  0.520          C  
ATOM   6052  CD  LYS A 389      41.727  45.269 -49.877  1.00  0.520          C  
ATOM   6053  CE  LYS A 389      40.961  46.085 -50.914  1.00  0.520          C  
ATOM   6054  NZ  LYS A 389      41.143  47.555 -50.715  1.00  0.520          N  
ATOM   6055  H   LYS A 389      40.123  41.772 -48.335  1.00  0.380          H  
ATOM   6056  HA  LYS A 389      42.221  41.165 -50.187  1.00  0.470          H  
ATOM   6057 1HB  LYS A 389      41.940  43.290 -48.049  1.00  0.620          H  
ATOM   6058 2HB  LYS A 389      43.338  43.204 -49.106  1.00  0.620          H  
ATOM   6059 1HG  LYS A 389      41.876  43.491 -51.069  1.00  0.620          H  
ATOM   6060 2HG  LYS A 389      40.461  43.538 -50.014  1.00  0.620          H  
ATOM   6061 1HD  LYS A 389      41.375  45.547 -48.880  1.00  0.620          H  
ATOM   6062 2HD  LYS A 389      42.788  45.504 -49.949  1.00  0.620          H  
ATOM   6063 1HE  LYS A 389      41.314  45.816 -51.909  1.00  0.620          H  
ATOM   6064 2HE  LYS A 389      39.898  45.847 -50.839  1.00  0.620          H  
ATOM   6065 1HZ  LYS A 389      40.621  48.059 -51.419  1.00  0.620          H  
ATOM   6066 2HZ  LYS A 389      40.807  47.815 -49.798  1.00  0.620          H  
ATOM   6067 3HZ  LYS A 389      42.122  47.790 -50.792  1.00  0.620          H  
ATOM   6068  N   SER A 390      42.944  40.617 -47.010  1.00  0.370          N  
ATOM   6069  CA  SER A 390      43.928  39.910 -46.209  1.00  0.410          C  
ATOM   6070  C   SER A 390      44.017  38.445 -46.623  1.00  0.440          C  
ATOM   6071  O   SER A 390      45.115  37.907 -46.811  1.00  0.530          O  
ATOM   6072  CB  SER A 390      43.574  40.025 -44.740  1.00  0.560          C  
ATOM   6073  OG  SER A 390      43.711  41.350 -44.283  1.00  0.560          O  
ATOM   6074  H   SER A 390      42.149  41.071 -46.549  1.00  0.440          H  
ATOM   6075  HA  SER A 390      44.899  40.375 -46.369  1.00  0.490          H  
ATOM   6076 1HB  SER A 390      42.541  39.699 -44.599  1.00  0.670          H  
ATOM   6077 2HB  SER A 390      44.205  39.368 -44.160  1.00  0.670          H  
ATOM   6078  HG  SER A 390      43.253  41.388 -43.443  1.00  0.670          H  
ATOM   6079  N   ARG A 391      42.864  37.800 -46.854  1.00  0.410          N  
ATOM   6080  CA  ARG A 391      42.867  36.405 -47.271  1.00  0.490          C  
ATOM   6081  C   ARG A 391      43.571  36.173 -48.608  1.00  0.570          C  
ATOM   6082  O   ARG A 391      44.258  35.154 -48.755  1.00  0.710          O  
ATOM   6083  CB  ARG A 391      41.455  35.834 -47.348  1.00  0.650          C  
ATOM   6084  CG  ARG A 391      40.769  35.532 -45.998  1.00  0.650          C  
ATOM   6085  CD  ARG A 391      39.541  34.698 -46.202  1.00  0.650          C  
ATOM   6086  NE  ARG A 391      38.465  35.426 -46.904  1.00  0.650          N  
ATOM   6087  CZ  ARG A 391      37.467  36.129 -46.306  1.00  0.650          C  
ATOM   6088  NH1 ARG A 391      37.338  36.205 -45.012  1.00  0.650          N  
ATOM   6089  NH2 ARG A 391      36.565  36.762 -47.027  1.00  0.650          N  
ATOM   6090  H   ARG A 391      41.971  38.277 -46.687  1.00  0.490          H  
ATOM   6091  HA  ARG A 391      43.402  35.839 -46.513  1.00  0.590          H  
ATOM   6092 1HB  ARG A 391      40.819  36.548 -47.877  1.00  0.780          H  
ATOM   6093 2HB  ARG A 391      41.467  34.917 -47.932  1.00  0.780          H  
ATOM   6094 1HG  ARG A 391      41.455  34.976 -45.355  1.00  0.780          H  
ATOM   6095 2HG  ARG A 391      40.482  36.457 -45.506  1.00  0.780          H  
ATOM   6096 1HD  ARG A 391      39.803  33.819 -46.795  1.00  0.780          H  
ATOM   6097 2HD  ARG A 391      39.169  34.367 -45.233  1.00  0.780          H  
ATOM   6098  HE  ARG A 391      38.479  35.416 -47.921  1.00  0.780          H  
ATOM   6099 1HH1 ARG A 391      37.981  35.751 -44.379  1.00  0.780          H  
ATOM   6100 2HH1 ARG A 391      36.532  36.744 -44.657  1.00  0.780          H  
ATOM   6101 1HH2 ARG A 391      36.613  36.766 -48.057  1.00  0.780          H  
ATOM   6102 2HH2 ARG A 391      35.815  37.263 -46.526  1.00  0.780          H  
ATOM   6103  N   GLN A 392      43.382  37.081 -49.586  1.00  0.600          N  
ATOM   6104  CA  GLN A 392      44.016  36.923 -50.895  1.00  0.770          C  
ATOM   6105  C   GLN A 392      45.459  37.419 -50.970  1.00  0.810          C  
ATOM   6106  O   GLN A 392      46.264  36.861 -51.719  1.00  0.940          O  
ATOM   6107  CB  GLN A 392      43.250  37.672 -51.988  1.00  1.010          C  
ATOM   6108  CG  GLN A 392      41.879  37.139 -52.327  1.00  1.010          C  
ATOM   6109  CD  GLN A 392      41.265  37.914 -53.488  1.00  1.010          C  
ATOM   6110  OE1 GLN A 392      41.999  38.473 -54.316  1.00  1.010          O  
ATOM   6111  NE2 GLN A 392      39.948  37.958 -53.563  1.00  1.010          N  
ATOM   6112  H   GLN A 392      42.734  37.861 -49.422  1.00  0.720          H  
ATOM   6113  HA  GLN A 392      44.020  35.862 -51.136  1.00  0.920          H  
ATOM   6114 1HB  GLN A 392      43.119  38.711 -51.670  1.00  1.210          H  
ATOM   6115 2HB  GLN A 392      43.848  37.687 -52.896  1.00  1.210          H  
ATOM   6116 1HG  GLN A 392      41.956  36.091 -52.605  1.00  1.210          H  
ATOM   6117 2HG  GLN A 392      41.225  37.253 -51.456  1.00  1.210          H  
ATOM   6118 1HE2 GLN A 392      39.503  38.455 -54.302  1.00  1.210          H  
ATOM   6119 2HE2 GLN A 392      39.370  37.495 -52.852  1.00  1.210          H  
ATOM   6120  N   HIS A 393      45.775  38.490 -50.249  1.00  0.770          N  
ATOM   6121  CA  HIS A 393      47.091  39.101 -50.300  1.00  0.890          C  
ATOM   6122  C   HIS A 393      48.140  38.406 -49.451  1.00  1.100          C  
ATOM   6123  O   HIS A 393      49.304  38.372 -49.835  1.00  1.340          O  
ATOM   6124  CB  HIS A 393      47.018  40.566 -49.869  1.00  1.200          C  
ATOM   6125  CG  HIS A 393      46.217  41.434 -50.798  1.00  1.200          C  
ATOM   6126  ND1 HIS A 393      45.920  42.750 -50.511  1.00  1.200          N  
ATOM   6127  CD2 HIS A 393      45.627  41.167 -51.991  1.00  1.200          C  
ATOM   6128  CE1 HIS A 393      45.194  43.258 -51.492  1.00  1.200          C  
ATOM   6129  NE2 HIS A 393      45.001  42.318 -52.398  1.00  1.200          N  
ATOM   6130  H   HIS A 393      45.068  38.929 -49.667  1.00  0.920          H  
ATOM   6131  HA  HIS A 393      47.447  39.077 -51.328  1.00  1.070          H  
ATOM   6132 1HB  HIS A 393      46.581  40.628 -48.872  1.00  1.440          H  
ATOM   6133 2HB  HIS A 393      48.024  40.972 -49.806  1.00  1.440          H  
ATOM   6134  HD1 HIS A 393      46.006  43.178 -49.611  1.00  1.440          H  
ATOM   6135  HD2 HIS A 393      45.575  40.270 -52.611  1.00  1.440          H  
ATOM   6136  HE1 HIS A 393      44.856  44.293 -51.454  1.00  1.440          H  
ATOM   6137  N   ASP A 394      47.766  37.892 -48.283  1.00  1.180          N  
ATOM   6138  CA  ASP A 394      48.734  37.260 -47.409  1.00  1.510          C  
ATOM   6139  C   ASP A 394      49.018  35.864 -47.938  1.00  1.310          C  
ATOM   6140  O   ASP A 394      48.092  35.059 -47.990  1.00  1.370          O  
ATOM   6141  CB  ASP A 394      48.239  37.179 -45.966  1.00  1.980          C  
ATOM   6142  CG  ASP A 394      49.306  36.605 -44.987  1.00  1.980          C  
ATOM   6143  OD1 ASP A 394      50.119  35.787 -45.415  1.00  1.980          O  
ATOM   6144  OD2 ASP A 394      49.331  37.025 -43.846  1.00  1.980          O  
ATOM   6145  H   ASP A 394      46.796  37.950 -47.962  1.00  1.420          H  
ATOM   6146  HA  ASP A 394      49.619  37.876 -47.387  1.00  1.810          H  
ATOM   6147 1HB  ASP A 394      47.935  38.170 -45.627  1.00  2.380          H  
ATOM   6148 2HB  ASP A 394      47.354  36.544 -45.937  1.00  2.380          H  
ATOM   6149  N   PRO A 395      50.268  35.536 -48.395  1.00  1.840          N  
ATOM   6150  CA  PRO A 395      50.674  34.273 -49.010  1.00  2.180          C  
ATOM   6151  C   PRO A 395      50.368  33.064 -48.136  1.00  1.940          C  
ATOM   6152  O   PRO A 395      50.284  31.943 -48.635  1.00  2.550          O  
ATOM   6153  CB  PRO A 395      52.197  34.423 -49.150  1.00  3.270          C  
ATOM   6154  CG  PRO A 395      52.439  35.899 -49.211  1.00  3.270          C  
ATOM   6155  CD  PRO A 395      51.404  36.507 -48.289  1.00  3.270          C  
ATOM   6156  HA  PRO A 395      50.188  34.179 -49.992  1.00  2.620          H  
ATOM   6157 1HB  PRO A 395      52.697  33.944 -48.293  1.00  3.920          H  
ATOM   6158 2HB  PRO A 395      52.543  33.897 -50.054  1.00  3.920          H  
ATOM   6159 1HG  PRO A 395      53.468  36.130 -48.898  1.00  3.920          H  
ATOM   6160 2HG  PRO A 395      52.334  36.258 -50.247  1.00  3.920          H  
ATOM   6161 1HD  PRO A 395      51.765  36.570 -47.247  1.00  3.920          H  
ATOM   6162 2HD  PRO A 395      51.178  37.480 -48.715  1.00  3.920          H  
ATOM   6163  N   ALA A 396      50.184  33.269 -46.832  1.00  1.540          N  
ATOM   6164  CA  ALA A 396      49.876  32.149 -45.956  1.00  1.470          C  
ATOM   6165  C   ALA A 396      48.444  32.334 -45.527  1.00  1.070          C  
ATOM   6166  O   ALA A 396      48.075  32.128 -44.377  1.00  1.360          O  
ATOM   6167  CB  ALA A 396      50.812  32.116 -44.764  1.00  2.090          C  
ATOM   6168  H   ALA A 396      50.229  34.215 -46.418  1.00  1.850          H  
ATOM   6169  HA  ALA A 396      49.956  31.217 -46.513  1.00  1.760          H  
ATOM   6170 1HB  ALA A 396      50.548  31.285 -44.114  1.00  2.500          H  
ATOM   6171 2HB  ALA A 396      51.836  31.998 -45.112  1.00  2.500          H  
ATOM   6172 3HB  ALA A 396      50.716  33.059 -44.216  1.00  2.500          H  
ATOM   6173  N   GLY A 397      47.651  32.645 -46.533  1.00  0.900          N  
ATOM   6174  CA  GLY A 397      46.272  33.007 -46.440  1.00  1.030          C  
ATOM   6175  C   GLY A 397      45.263  31.917 -46.606  1.00  0.870          C  
ATOM   6176  O   GLY A 397      45.458  30.759 -46.230  1.00  1.680          O  
ATOM   6177  H   GLY A 397      48.091  32.694 -47.448  1.00  1.080          H  
ATOM   6178 1HA  GLY A 397      46.111  33.487 -45.483  1.00  1.240          H  
ATOM   6179 2HA  GLY A 397      46.075  33.780 -47.186  1.00  1.240          H  
ATOM   6180  N   THR A 398      44.109  32.362 -47.074  1.00  0.810          N  
ATOM   6181  CA  THR A 398      42.864  31.625 -47.268  1.00  0.570          C  
ATOM   6182  C   THR A 398      42.273  31.100 -45.952  1.00  0.480          C  
ATOM   6183  O   THR A 398      41.184  31.505 -45.557  1.00  0.570          O  
ATOM   6184  CB  THR A 398      43.034  30.440 -48.250  1.00  0.890          C  
ATOM   6185  OG1 THR A 398      43.470  30.931 -49.522  1.00  0.890          O  
ATOM   6186  CG2 THR A 398      41.686  29.732 -48.446  1.00  0.890          C  
ATOM   6187  H   THR A 398      44.131  33.339 -47.391  1.00  0.970          H  
ATOM   6188  HA  THR A 398      42.136  32.308 -47.706  1.00  0.680          H  
ATOM   6189  HB  THR A 398      43.761  29.728 -47.865  1.00  1.070          H  
ATOM   6190  HG1 THR A 398      44.380  31.227 -49.447  1.00  1.070          H  
ATOM   6191 1HG2 THR A 398      41.813  28.910 -49.147  1.00  1.070          H  
ATOM   6192 2HG2 THR A 398      41.313  29.341 -47.510  1.00  1.070          H  
ATOM   6193 3HG2 THR A 398      40.964  30.441 -48.845  1.00  1.070          H  
ATOM   6194  N   LEU A 399      43.007  30.216 -45.273  1.00  0.480          N  
ATOM   6195  CA  LEU A 399      42.548  29.590 -44.036  1.00  0.490          C  
ATOM   6196  C   LEU A 399      43.219  30.116 -42.772  1.00  0.420          C  
ATOM   6197  O   LEU A 399      43.111  29.513 -41.698  1.00  0.490          O  
ATOM   6198  CB  LEU A 399      42.748  28.080 -44.115  1.00  0.680          C  
ATOM   6199  CG  LEU A 399      42.001  27.327 -45.234  1.00  0.680          C  
ATOM   6200  CD1 LEU A 399      42.397  25.869 -45.168  1.00  0.680          C  
ATOM   6201  CD2 LEU A 399      40.475  27.491 -45.079  1.00  0.680          C  
ATOM   6202  H   LEU A 399      43.927  29.986 -45.654  1.00  0.580          H  
ATOM   6203  HA  LEU A 399      41.491  29.798 -43.939  1.00  0.590          H  
ATOM   6204 1HB  LEU A 399      43.812  27.878 -44.224  1.00  0.820          H  
ATOM   6205 2HB  LEU A 399      42.419  27.662 -43.195  1.00  0.820          H  
ATOM   6206  HG  LEU A 399      42.312  27.709 -46.198  1.00  0.820          H  
ATOM   6207 1HD1 LEU A 399      41.895  25.319 -45.964  1.00  0.820          H  
ATOM   6208 2HD1 LEU A 399      43.476  25.778 -45.291  1.00  0.820          H  
ATOM   6209 3HD1 LEU A 399      42.107  25.455 -44.203  1.00  0.820          H  
ATOM   6210 1HD2 LEU A 399      39.975  26.939 -45.875  1.00  0.820          H  
ATOM   6211 2HD2 LEU A 399      40.162  27.097 -44.113  1.00  0.820          H  
ATOM   6212 3HD2 LEU A 399      40.188  28.537 -45.150  1.00  0.820          H  
ATOM   6213  N   MET A 400      43.953  31.213 -42.897  1.00  0.390          N  
ATOM   6214  CA  MET A 400      44.657  31.780 -41.752  1.00  0.480          C  
ATOM   6215  C   MET A 400      43.716  32.491 -40.784  1.00  0.350          C  
ATOM   6216  O   MET A 400      44.016  32.614 -39.598  1.00  0.420          O  
ATOM   6217  CB  MET A 400      45.720  32.769 -42.216  1.00  0.640          C  
ATOM   6218  CG  MET A 400      45.182  34.124 -42.630  1.00  0.640          C  
ATOM   6219  SD  MET A 400      46.386  35.263 -43.271  1.00  0.640          S  
ATOM   6220  CE  MET A 400      45.280  36.613 -43.691  1.00  0.640          C  
ATOM   6221  H   MET A 400      44.024  31.643 -43.809  1.00  0.470          H  
ATOM   6222  HA  MET A 400      45.143  30.970 -41.212  1.00  0.580          H  
ATOM   6223 1HB  MET A 400      46.466  32.911 -41.439  1.00  0.760          H  
ATOM   6224 2HB  MET A 400      46.205  32.351 -43.062  1.00  0.760          H  
ATOM   6225 1HG  MET A 400      44.361  34.037 -43.336  1.00  0.760          H  
ATOM   6226 2HG  MET A 400      44.822  34.577 -41.729  1.00  0.760          H  
ATOM   6227 1HE  MET A 400      45.856  37.437 -44.105  1.00  0.760          H  
ATOM   6228 2HE  MET A 400      44.554  36.274 -44.423  1.00  0.760          H  
ATOM   6229 3HE  MET A 400      44.756  36.947 -42.791  1.00  0.760          H  
ATOM   6230  N   GLY A 401      42.581  32.971 -41.289  1.00  0.260          N  
ATOM   6231  CA  GLY A 401      41.652  33.744 -40.492  1.00  0.160          C  
ATOM   6232  C   GLY A 401      41.940  35.237 -40.707  1.00  0.160          C  
ATOM   6233  O   GLY A 401      42.766  35.600 -41.541  1.00  0.240          O  
ATOM   6234  H   GLY A 401      42.363  32.845 -42.267  1.00  0.310          H  
ATOM   6235 1HA  GLY A 401      40.633  33.503 -40.802  1.00  0.190          H  
ATOM   6236 2HA  GLY A 401      41.762  33.470 -39.445  1.00  0.190          H  
ATOM   6237  N   PRO A 402      41.198  36.125 -40.052  1.00  0.130          N  
ATOM   6238  CA  PRO A 402      41.290  37.565 -40.166  1.00  0.130          C  
ATOM   6239  C   PRO A 402      42.510  38.072 -39.428  1.00  0.140          C  
ATOM   6240  O   PRO A 402      42.985  37.413 -38.499  1.00  0.170          O  
ATOM   6241  CB  PRO A 402      39.987  38.019 -39.520  1.00  0.200          C  
ATOM   6242  CG  PRO A 402      39.692  36.979 -38.512  1.00  0.200          C  
ATOM   6243  CD  PRO A 402      40.242  35.666 -39.066  1.00  0.200          C  
ATOM   6244  HA  PRO A 402      41.327  37.850 -41.228  1.00  0.160          H  
ATOM   6245 1HB  PRO A 402      40.124  38.991 -39.047  1.00  0.230          H  
ATOM   6246 2HB  PRO A 402      39.194  38.123 -40.279  1.00  0.230          H  
ATOM   6247 1HG  PRO A 402      40.126  37.246 -37.561  1.00  0.230          H  
ATOM   6248 2HG  PRO A 402      38.618  36.975 -38.373  1.00  0.230          H  
ATOM   6249 1HD  PRO A 402      40.762  35.144 -38.251  1.00  0.230          H  
ATOM   6250 2HD  PRO A 402      39.477  35.052 -39.514  1.00  0.230          H  
ATOM   6251  N   THR A 403      42.989  39.242 -39.811  1.00  0.140          N  
ATOM   6252  CA  THR A 403      44.071  39.885 -39.107  1.00  0.140          C  
ATOM   6253  C   THR A 403      43.432  40.712 -37.988  1.00  0.130          C  
ATOM   6254  O   THR A 403      42.245  41.043 -38.093  1.00  0.120          O  
ATOM   6255  CB  THR A 403      44.857  40.760 -40.107  1.00  0.200          C  
ATOM   6256  OG1 THR A 403      43.993  41.793 -40.609  1.00  0.200          O  
ATOM   6257  CG2 THR A 403      45.313  39.889 -41.274  1.00  0.200          C  
ATOM   6258  H   THR A 403      42.583  39.730 -40.597  1.00  0.170          H  
ATOM   6259  HA  THR A 403      44.720  39.115 -38.698  1.00  0.170          H  
ATOM   6260  HB  THR A 403      45.719  41.206 -39.643  1.00  0.240          H  
ATOM   6261  HG1 THR A 403      44.510  42.399 -41.159  1.00  0.240          H  
ATOM   6262 1HG2 THR A 403      45.858  40.499 -41.995  1.00  0.240          H  
ATOM   6263 2HG2 THR A 403      45.966  39.097 -40.903  1.00  0.240          H  
ATOM   6264 3HG2 THR A 403      44.456  39.441 -41.761  1.00  0.240          H  
ATOM   6265  N   PRO A 404      44.172  41.136 -36.942  1.00  0.130          N  
ATOM   6266  CA  PRO A 404      43.678  41.973 -35.856  1.00  0.130          C  
ATOM   6267  C   PRO A 404      42.905  43.202 -36.323  1.00  0.120          C  
ATOM   6268  O   PRO A 404      41.921  43.574 -35.699  1.00  0.160          O  
ATOM   6269  CB  PRO A 404      44.971  42.361 -35.138  1.00  0.200          C  
ATOM   6270  CG  PRO A 404      45.894  41.181 -35.375  1.00  0.200          C  
ATOM   6271  CD  PRO A 404      45.599  40.740 -36.792  1.00  0.200          C  
ATOM   6272  HA  PRO A 404      43.048  41.359 -35.196  1.00  0.160          H  
ATOM   6273 1HB  PRO A 404      45.363  43.306 -35.546  1.00  0.230          H  
ATOM   6274 2HB  PRO A 404      44.768  42.538 -34.071  1.00  0.230          H  
ATOM   6275 1HG  PRO A 404      46.944  41.485 -35.232  1.00  0.230          H  
ATOM   6276 2HG  PRO A 404      45.692  40.392 -34.634  1.00  0.230          H  
ATOM   6277 1HD  PRO A 404      46.249  41.282 -37.482  1.00  0.230          H  
ATOM   6278 2HD  PRO A 404      45.729  39.652 -36.852  1.00  0.230          H  
ATOM   6279  N   GLY A 405      43.308  43.808 -37.447  1.00  0.120          N  
ATOM   6280  CA  GLY A 405      42.608  44.986 -37.951  1.00  0.110          C  
ATOM   6281  C   GLY A 405      41.151  44.681 -38.285  1.00  0.100          C  
ATOM   6282  O   GLY A 405      40.262  45.510 -38.050  1.00  0.110          O  
ATOM   6283  H   GLY A 405      44.134  43.496 -37.939  1.00  0.140          H  
ATOM   6284 1HA  GLY A 405      42.653  45.780 -37.205  1.00  0.130          H  
ATOM   6285 2HA  GLY A 405      43.117  45.353 -38.842  1.00  0.130          H  
ATOM   6286  N   VAL A 406      40.925  43.498 -38.854  1.00  0.100          N  
ATOM   6287  CA  VAL A 406      39.621  43.040 -39.282  1.00  0.090          C  
ATOM   6288  C   VAL A 406      38.792  42.692 -38.070  1.00  0.090          C  
ATOM   6289  O   VAL A 406      37.604  43.024 -38.005  1.00  0.100          O  
ATOM   6290  CB  VAL A 406      39.758  41.819 -40.205  1.00  0.130          C  
ATOM   6291  CG1 VAL A 406      38.396  41.242 -40.529  1.00  0.130          C  
ATOM   6292  CG2 VAL A 406      40.467  42.217 -41.469  1.00  0.130          C  
ATOM   6293  H   VAL A 406      41.703  42.846 -38.953  1.00  0.120          H  
ATOM   6294  HA  VAL A 406      39.131  43.843 -39.831  1.00  0.110          H  
ATOM   6295  HB  VAL A 406      40.332  41.070 -39.699  1.00  0.160          H  
ATOM   6296 1HG1 VAL A 406      38.519  40.372 -41.165  1.00  0.160          H  
ATOM   6297 2HG1 VAL A 406      37.897  40.941 -39.613  1.00  0.160          H  
ATOM   6298 3HG1 VAL A 406      37.790  41.990 -41.045  1.00  0.160          H  
ATOM   6299 1HG2 VAL A 406      40.581  41.358 -42.113  1.00  0.160          H  
ATOM   6300 2HG2 VAL A 406      39.876  42.964 -41.960  1.00  0.160          H  
ATOM   6301 3HG2 VAL A 406      41.449  42.623 -41.233  1.00  0.160          H  
ATOM   6302  N   LYS A 407      39.417  41.970 -37.131  1.00  0.100          N  
ATOM   6303  CA  LYS A 407      38.734  41.549 -35.917  1.00  0.110          C  
ATOM   6304  C   LYS A 407      38.235  42.771 -35.153  1.00  0.100          C  
ATOM   6305  O   LYS A 407      37.098  42.787 -34.672  1.00  0.110          O  
ATOM   6306  CB  LYS A 407      39.687  40.759 -35.016  1.00  0.150          C  
ATOM   6307  CG  LYS A 407      40.095  39.381 -35.532  1.00  0.150          C  
ATOM   6308  CD  LYS A 407      41.079  38.712 -34.562  1.00  0.150          C  
ATOM   6309  CE  LYS A 407      41.566  37.364 -35.074  1.00  0.150          C  
ATOM   6310  NZ  LYS A 407      42.562  36.737 -34.147  1.00  0.150          N  
ATOM   6311  H   LYS A 407      40.401  41.724 -37.290  1.00  0.120          H  
ATOM   6312  HA  LYS A 407      37.877  40.932 -36.187  1.00  0.130          H  
ATOM   6313 1HB  LYS A 407      40.594  41.340 -34.867  1.00  0.180          H  
ATOM   6314 2HB  LYS A 407      39.225  40.627 -34.038  1.00  0.180          H  
ATOM   6315 1HG  LYS A 407      39.211  38.754 -35.652  1.00  0.180          H  
ATOM   6316 2HG  LYS A 407      40.578  39.495 -36.506  1.00  0.180          H  
ATOM   6317 1HD  LYS A 407      41.942  39.358 -34.419  1.00  0.180          H  
ATOM   6318 2HD  LYS A 407      40.594  38.566 -33.598  1.00  0.180          H  
ATOM   6319 1HE  LYS A 407      40.714  36.693 -35.186  1.00  0.180          H  
ATOM   6320 2HE  LYS A 407      42.036  37.505 -36.048  1.00  0.180          H  
ATOM   6321 1HZ  LYS A 407      42.861  35.850 -34.529  1.00  0.180          H  
ATOM   6322 2HZ  LYS A 407      43.363  37.345 -34.050  1.00  0.180          H  
ATOM   6323 3HZ  LYS A 407      42.142  36.589 -33.240  1.00  0.180          H  
ATOM   6324  N   ILE A 408      39.088  43.800 -35.063  1.00  0.100          N  
ATOM   6325  CA  ILE A 408      38.746  45.033 -34.383  1.00  0.110          C  
ATOM   6326  C   ILE A 408      37.654  45.745 -35.143  1.00  0.100          C  
ATOM   6327  O   ILE A 408      36.660  46.143 -34.546  1.00  0.100          O  
ATOM   6328  CB  ILE A 408      39.978  45.936 -34.202  1.00  0.150          C  
ATOM   6329  CG1 ILE A 408      40.953  45.254 -33.206  1.00  0.150          C  
ATOM   6330  CG2 ILE A 408      39.538  47.333 -33.707  1.00  0.150          C  
ATOM   6331  CD1 ILE A 408      42.342  45.855 -33.172  1.00  0.150          C  
ATOM   6332  H   ILE A 408      40.027  43.703 -35.461  1.00  0.120          H  
ATOM   6333  HA  ILE A 408      38.366  44.786 -33.395  1.00  0.130          H  
ATOM   6334  HB  ILE A 408      40.501  46.031 -35.157  1.00  0.180          H  
ATOM   6335 1HG1 ILE A 408      40.528  45.316 -32.207  1.00  0.180          H  
ATOM   6336 2HG1 ILE A 408      41.044  44.204 -33.471  1.00  0.180          H  
ATOM   6337 1HG2 ILE A 408      40.399  47.976 -33.582  1.00  0.180          H  
ATOM   6338 2HG2 ILE A 408      38.877  47.783 -34.433  1.00  0.180          H  
ATOM   6339 3HG2 ILE A 408      39.016  47.238 -32.753  1.00  0.180          H  
ATOM   6340 1HD1 ILE A 408      42.950  45.308 -32.453  1.00  0.180          H  
ATOM   6341 2HD1 ILE A 408      42.793  45.773 -34.164  1.00  0.180          H  
ATOM   6342 3HD1 ILE A 408      42.300  46.897 -32.880  1.00  0.180          H  
ATOM   6343  N   GLY A 409      37.804  45.890 -36.461  1.00  0.090          N  
ATOM   6344  CA  GLY A 409      36.797  46.559 -37.263  1.00  0.090          C  
ATOM   6345  C   GLY A 409      35.416  45.969 -37.008  1.00  0.080          C  
ATOM   6346  O   GLY A 409      34.457  46.703 -36.726  1.00  0.090          O  
ATOM   6347  H   GLY A 409      38.653  45.561 -36.929  1.00  0.110          H  
ATOM   6348 1HA  GLY A 409      36.797  47.624 -37.037  1.00  0.110          H  
ATOM   6349 2HA  GLY A 409      37.055  46.447 -38.315  1.00  0.110          H  
ATOM   6350  N   ALA A 410      35.298  44.645 -37.137  1.00  0.080          N  
ATOM   6351  CA  ALA A 410      34.015  43.997 -36.925  1.00  0.080          C  
ATOM   6352  C   ALA A 410      33.478  44.200 -35.500  1.00  0.070          C  
ATOM   6353  O   ALA A 410      32.284  44.470 -35.327  1.00  0.070          O  
ATOM   6354  CB  ALA A 410      34.141  42.521 -37.203  1.00  0.110          C  
ATOM   6355  H   ALA A 410      36.124  44.089 -37.385  1.00  0.100          H  
ATOM   6356  HA  ALA A 410      33.303  44.434 -37.622  1.00  0.100          H  
ATOM   6357 1HB  ALA A 410      33.176  42.081 -37.072  1.00  0.130          H  
ATOM   6358 2HB  ALA A 410      34.491  42.349 -38.208  1.00  0.130          H  
ATOM   6359 3HB  ALA A 410      34.854  42.084 -36.499  1.00  0.130          H  
ATOM   6360  N   LEU A 411      34.336  44.105 -34.475  1.00  0.080          N  
ATOM   6361  CA  LEU A 411      33.859  44.308 -33.111  1.00  0.080          C  
ATOM   6362  C   LEU A 411      33.422  45.757 -32.866  1.00  0.080          C  
ATOM   6363  O   LEU A 411      32.431  45.988 -32.161  1.00  0.080          O  
ATOM   6364  CB  LEU A 411      34.923  43.857 -32.105  1.00  0.110          C  
ATOM   6365  CG  LEU A 411      35.200  42.292 -32.029  1.00  0.110          C  
ATOM   6366  CD1 LEU A 411      36.401  42.055 -31.128  1.00  0.110          C  
ATOM   6367  CD2 LEU A 411      33.963  41.515 -31.486  1.00  0.110          C  
ATOM   6368  H   LEU A 411      35.316  43.838 -34.632  1.00  0.100          H  
ATOM   6369  HA  LEU A 411      32.982  43.690 -32.972  1.00  0.100          H  
ATOM   6370 1HB  LEU A 411      35.863  44.336 -32.389  1.00  0.130          H  
ATOM   6371 2HB  LEU A 411      34.651  44.206 -31.125  1.00  0.130          H  
ATOM   6372  HG  LEU A 411      35.440  41.921 -33.024  1.00  0.130          H  
ATOM   6373 1HD1 LEU A 411      36.615  40.985 -31.087  1.00  0.130          H  
ATOM   6374 2HD1 LEU A 411      37.267  42.583 -31.533  1.00  0.130          H  
ATOM   6375 3HD1 LEU A 411      36.186  42.420 -30.125  1.00  0.130          H  
ATOM   6376 1HD2 LEU A 411      34.197  40.450 -31.448  1.00  0.130          H  
ATOM   6377 2HD2 LEU A 411      33.721  41.863 -30.483  1.00  0.130          H  
ATOM   6378 3HD2 LEU A 411      33.107  41.653 -32.133  1.00  0.130          H  
ATOM   6379  N   LEU A 412      34.132  46.731 -33.458  1.00  0.090          N  
ATOM   6380  CA  LEU A 412      33.762  48.136 -33.313  1.00  0.090          C  
ATOM   6381  C   LEU A 412      32.391  48.363 -33.914  1.00  0.090          C  
ATOM   6382  O   LEU A 412      31.588  49.103 -33.344  1.00  0.080          O  
ATOM   6383  CB  LEU A 412      34.769  49.066 -33.999  1.00  0.130          C  
ATOM   6384  CG  LEU A 412      36.181  49.192 -33.370  1.00  0.130          C  
ATOM   6385  CD1 LEU A 412      37.052  49.986 -34.326  1.00  0.130          C  
ATOM   6386  CD2 LEU A 412      36.112  49.881 -32.012  1.00  0.130          C  
ATOM   6387  H   LEU A 412      34.972  46.482 -33.986  1.00  0.110          H  
ATOM   6388  HA  LEU A 412      33.704  48.371 -32.256  1.00  0.110          H  
ATOM   6389 1HB  LEU A 412      34.908  48.702 -35.018  1.00  0.150          H  
ATOM   6390 2HB  LEU A 412      34.337  50.062 -34.052  1.00  0.150          H  
ATOM   6391  HG  LEU A 412      36.612  48.210 -33.242  1.00  0.150          H  
ATOM   6392 1HD1 LEU A 412      38.056  50.079 -33.915  1.00  0.150          H  
ATOM   6393 2HD1 LEU A 412      37.100  49.470 -35.284  1.00  0.150          H  
ATOM   6394 3HD1 LEU A 412      36.629  50.977 -34.469  1.00  0.150          H  
ATOM   6395 1HD2 LEU A 412      37.119  49.963 -31.603  1.00  0.150          H  
ATOM   6396 2HD2 LEU A 412      35.686  50.878 -32.129  1.00  0.150          H  
ATOM   6397 3HD2 LEU A 412      35.500  49.307 -31.326  1.00  0.150          H  
ATOM   6398  N   LEU A 413      32.102  47.705 -35.044  1.00  0.090          N  
ATOM   6399  CA  LEU A 413      30.783  47.801 -35.655  1.00  0.090          C  
ATOM   6400  C   LEU A 413      29.695  47.298 -34.716  1.00  0.070          C  
ATOM   6401  O   LEU A 413      28.694  47.990 -34.491  1.00  0.080          O  
ATOM   6402  CB  LEU A 413      30.734  47.025 -36.984  1.00  0.130          C  
ATOM   6403  CG  LEU A 413      29.334  46.879 -37.647  1.00  0.130          C  
ATOM   6404  CD1 LEU A 413      28.732  48.208 -37.894  1.00  0.130          C  
ATOM   6405  CD2 LEU A 413      29.488  46.129 -38.999  1.00  0.130          C  
ATOM   6406  H   LEU A 413      32.852  47.177 -35.506  1.00  0.110          H  
ATOM   6407  HA  LEU A 413      30.600  48.851 -35.866  1.00  0.110          H  
ATOM   6408 1HB  LEU A 413      31.392  47.513 -37.693  1.00  0.150          H  
ATOM   6409 2HB  LEU A 413      31.115  46.028 -36.812  1.00  0.150          H  
ATOM   6410  HG  LEU A 413      28.669  46.316 -36.988  1.00  0.150          H  
ATOM   6411 1HD1 LEU A 413      27.770  48.038 -38.348  1.00  0.150          H  
ATOM   6412 2HD1 LEU A 413      28.593  48.759 -36.974  1.00  0.150          H  
ATOM   6413 3HD1 LEU A 413      29.358  48.778 -38.554  1.00  0.150          H  
ATOM   6414 1HD2 LEU A 413      28.508  46.019 -39.476  1.00  0.150          H  
ATOM   6415 2HD2 LEU A 413      30.146  46.698 -39.663  1.00  0.150          H  
ATOM   6416 3HD2 LEU A 413      29.914  45.150 -38.820  1.00  0.150          H  
ATOM   6417  N   PHE A 414      29.887  46.118 -34.122  1.00  0.070          N  
ATOM   6418  CA  PHE A 414      28.850  45.625 -33.218  1.00  0.070          C  
ATOM   6419  C   PHE A 414      28.610  46.610 -32.085  1.00  0.060          C  
ATOM   6420  O   PHE A 414      27.460  46.865 -31.708  1.00  0.070          O  
ATOM   6421  CB  PHE A 414      29.222  44.288 -32.593  1.00  0.100          C  
ATOM   6422  CG  PHE A 414      28.969  43.058 -33.413  1.00  0.100          C  
ATOM   6423  CD1 PHE A 414      29.961  42.511 -34.195  1.00  0.100          C  
ATOM   6424  CD2 PHE A 414      27.737  42.406 -33.352  1.00  0.100          C  
ATOM   6425  CE1 PHE A 414      29.745  41.365 -34.908  1.00  0.100          C  
ATOM   6426  CE2 PHE A 414      27.521  41.245 -34.068  1.00  0.100          C  
ATOM   6427  CZ  PHE A 414      28.530  40.727 -34.851  1.00  0.100          C  
ATOM   6428  H   PHE A 414      30.726  45.571 -34.341  1.00  0.080          H  
ATOM   6429  HA  PHE A 414      27.929  45.508 -33.783  1.00  0.080          H  
ATOM   6430 1HB  PHE A 414      30.282  44.306 -32.327  1.00  0.120          H  
ATOM   6431 2HB  PHE A 414      28.671  44.190 -31.668  1.00  0.120          H  
ATOM   6432  HD1 PHE A 414      30.923  42.989 -34.236  1.00  0.120          H  
ATOM   6433  HD2 PHE A 414      26.942  42.812 -32.724  1.00  0.120          H  
ATOM   6434  HE1 PHE A 414      30.539  40.963 -35.510  1.00  0.120          H  
ATOM   6435  HE2 PHE A 414      26.545  40.735 -34.012  1.00  0.120          H  
ATOM   6436  HZ  PHE A 414      28.369  39.810 -35.418  1.00  0.120          H  
ATOM   6437  N   ALA A 415      29.692  47.151 -31.513  1.00  0.060          N  
ATOM   6438  CA  ALA A 415      29.543  48.116 -30.441  1.00  0.070          C  
ATOM   6439  C   ALA A 415      28.832  49.392 -30.926  1.00  0.080          C  
ATOM   6440  O   ALA A 415      27.926  49.905 -30.272  1.00  0.090          O  
ATOM   6441  CB  ALA A 415      30.910  48.451 -29.875  1.00  0.090          C  
ATOM   6442  H   ALA A 415      30.630  46.874 -31.828  1.00  0.070          H  
ATOM   6443  HA  ALA A 415      28.937  47.664 -29.660  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415      30.811  49.149 -29.054  1.00  0.110          H  
ATOM   6445 2HB  ALA A 415      31.385  47.538 -29.525  1.00  0.110          H  
ATOM   6446 3HB  ALA A 415      31.520  48.896 -30.661  1.00  0.110          H  
ATOM   6447  N   ALA A 416      29.170  49.882 -32.126  1.00  0.070          N  
ATOM   6448  CA  ALA A 416      28.574  51.112 -32.658  1.00  0.080          C  
ATOM   6449  C   ALA A 416      27.056  51.018 -32.780  1.00  0.080          C  
ATOM   6450  O   ALA A 416      26.331  51.953 -32.407  1.00  0.090          O  
ATOM   6451  CB  ALA A 416      29.165  51.416 -34.028  1.00  0.110          C  
ATOM   6452  H   ALA A 416      29.932  49.443 -32.646  1.00  0.080          H  
ATOM   6453  HA  ALA A 416      28.813  51.923 -31.972  1.00  0.100          H  
ATOM   6454 1HB  ALA A 416      28.747  52.346 -34.408  1.00  0.130          H  
ATOM   6455 2HB  ALA A 416      30.247  51.507 -33.944  1.00  0.130          H  
ATOM   6456 3HB  ALA A 416      28.925  50.603 -34.714  1.00  0.130          H  
ATOM   6457  N   LEU A 417      26.577  49.849 -33.200  1.00  0.080          N  
ATOM   6458  CA  LEU A 417      25.152  49.568 -33.384  1.00  0.080          C  
ATOM   6459  C   LEU A 417      24.339  49.667 -32.091  1.00  0.080          C  
ATOM   6460  O   LEU A 417      23.109  49.806 -32.137  1.00  0.080          O  
ATOM   6461  CB  LEU A 417      24.971  48.182 -34.026  1.00  0.110          C  
ATOM   6462  CG  LEU A 417      25.391  48.035 -35.530  1.00  0.110          C  
ATOM   6463  CD1 LEU A 417      25.402  46.578 -35.916  1.00  0.110          C  
ATOM   6464  CD2 LEU A 417      24.378  48.747 -36.422  1.00  0.110          C  
ATOM   6465  H   LEU A 417      27.265  49.143 -33.492  1.00  0.100          H  
ATOM   6466  HA  LEU A 417      24.760  50.317 -34.064  1.00  0.100          H  
ATOM   6467 1HB  LEU A 417      25.588  47.489 -33.463  1.00  0.130          H  
ATOM   6468 2HB  LEU A 417      23.934  47.875 -33.922  1.00  0.130          H  
ATOM   6469  HG  LEU A 417      26.389  48.449 -35.677  1.00  0.130          H  
ATOM   6470 1HD1 LEU A 417      25.693  46.478 -36.964  1.00  0.130          H  
ATOM   6471 2HD1 LEU A 417      26.119  46.046 -35.295  1.00  0.130          H  
ATOM   6472 3HD1 LEU A 417      24.412  46.153 -35.775  1.00  0.130          H  
ATOM   6473 1HD2 LEU A 417      24.661  48.616 -37.466  1.00  0.130          H  
ATOM   6474 2HD2 LEU A 417      23.403  48.312 -36.271  1.00  0.130          H  
ATOM   6475 3HD2 LEU A 417      24.335  49.805 -36.189  1.00  0.130          H  
ATOM   6476  N   GLY A 418      25.008  49.572 -30.941  1.00  0.080          N  
ATOM   6477  CA  GLY A 418      24.347  49.638 -29.652  1.00  0.080          C  
ATOM   6478  C   GLY A 418      23.655  50.989 -29.428  1.00  0.090          C  
ATOM   6479  O   GLY A 418      22.669  51.069 -28.686  1.00  0.120          O  
ATOM   6480  H   GLY A 418      26.034  49.524 -30.939  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418      23.618  48.834 -29.579  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418      25.080  49.460 -28.868  1.00  0.100          H  
ATOM   6483  N   ILE A 419      24.134  52.064 -30.074  1.00  0.100          N  
ATOM   6484  CA  ILE A 419      23.513  53.348 -29.802  1.00  0.180          C  
ATOM   6485  C   ILE A 419      22.092  53.401 -30.450  1.00  0.150          C  
ATOM   6486  O   ILE A 419      21.123  53.664 -29.719  1.00  0.210          O  
ATOM   6487  CB  ILE A 419      24.479  54.521 -30.201  1.00  0.220          C  
ATOM   6488  CG1 ILE A 419      25.830  54.475 -29.375  1.00  0.220          C  
ATOM   6489  CG2 ILE A 419      23.766  55.862 -30.057  1.00  0.220          C  
ATOM   6490  CD1 ILE A 419      25.737  54.577 -27.885  1.00  0.220          C  
ATOM   6491  H   ILE A 419      24.940  51.996 -30.709  1.00  0.120          H  
ATOM   6492  HA  ILE A 419      23.356  53.426 -28.731  1.00  0.220          H  
ATOM   6493  HB  ILE A 419      24.814  54.397 -31.189  1.00  0.260          H  
ATOM   6494 1HG1 ILE A 419      26.336  53.538 -29.616  1.00  0.260          H  
ATOM   6495 2HG1 ILE A 419      26.455  55.299 -29.721  1.00  0.260          H  
ATOM   6496 1HG2 ILE A 419      24.435  56.667 -30.354  1.00  0.260          H  
ATOM   6497 2HG2 ILE A 419      22.904  55.873 -30.683  1.00  0.260          H  
ATOM   6498 3HG2 ILE A 419      23.457  56.014 -29.038  1.00  0.260          H  
ATOM   6499 1HD1 ILE A 419      26.739  54.537 -27.460  1.00  0.260          H  
ATOM   6500 2HD1 ILE A 419      25.277  55.508 -27.605  1.00  0.260          H  
ATOM   6501 3HD1 ILE A 419      25.163  53.753 -27.507  1.00  0.260          H  
ATOM   6502  N   PRO A 420      21.908  53.180 -31.784  1.00  0.110          N  
ATOM   6503  CA  PRO A 420      20.613  53.029 -32.425  1.00  0.090          C  
ATOM   6504  C   PRO A 420      19.697  52.029 -31.727  1.00  0.100          C  
ATOM   6505  O   PRO A 420      18.476  52.243 -31.655  1.00  0.110          O  
ATOM   6506  CB  PRO A 420      21.026  52.551 -33.822  1.00  0.140          C  
ATOM   6507  CG  PRO A 420      22.329  53.205 -34.075  1.00  0.140          C  
ATOM   6508  CD  PRO A 420      23.032  53.195 -32.761  1.00  0.140          C  
ATOM   6509  HA  PRO A 420      20.125  53.995 -32.479  1.00  0.110          H  
ATOM   6510 1HB  PRO A 420      21.164  51.480 -33.812  1.00  0.160          H  
ATOM   6511 2HB  PRO A 420      20.249  52.792 -34.568  1.00  0.160          H  
ATOM   6512 1HG  PRO A 420      22.888  52.656 -34.854  1.00  0.160          H  
ATOM   6513 2HG  PRO A 420      22.168  54.220 -34.459  1.00  0.160          H  
ATOM   6514 1HD  PRO A 420      23.699  52.345 -32.671  1.00  0.160          H  
ATOM   6515 2HD  PRO A 420      23.539  54.140 -32.764  1.00  0.160          H  
ATOM   6516  N   LEU A 421      20.259  50.939 -31.209  1.00  0.110          N  
ATOM   6517  CA  LEU A 421      19.418  49.999 -30.509  1.00  0.120          C  
ATOM   6518  C   LEU A 421      18.805  50.522 -29.230  1.00  0.120          C  
ATOM   6519  O   LEU A 421      17.628  50.279 -28.964  1.00  0.130          O  
ATOM   6520  CB  LEU A 421      20.139  48.721 -30.233  1.00  0.160          C  
ATOM   6521  CG  LEU A 421      20.392  47.860 -31.372  1.00  0.160          C  
ATOM   6522  CD1 LEU A 421      21.313  46.746 -30.965  1.00  0.160          C  
ATOM   6523  CD2 LEU A 421      19.038  47.281 -31.925  1.00  0.160          C  
ATOM   6524  H   LEU A 421      21.259  50.731 -31.315  1.00  0.130          H  
ATOM   6525  HA  LEU A 421      18.615  49.783 -31.173  1.00  0.140          H  
ATOM   6526 1HB  LEU A 421      21.104  48.997 -29.844  1.00  0.200          H  
ATOM   6527 2HB  LEU A 421      19.585  48.180 -29.508  1.00  0.200          H  
ATOM   6528  HG  LEU A 421      20.889  48.426 -32.099  1.00  0.200          H  
ATOM   6529 1HD1 LEU A 421      21.533  46.122 -31.830  1.00  0.200          H  
ATOM   6530 2HD1 LEU A 421      22.240  47.168 -30.591  1.00  0.200          H  
ATOM   6531 3HD1 LEU A 421      20.855  46.139 -30.189  1.00  0.200          H  
ATOM   6532 1HD2 LEU A 421      19.260  46.668 -32.767  1.00  0.200          H  
ATOM   6533 2HD2 LEU A 421      18.547  46.692 -31.168  1.00  0.200          H  
ATOM   6534 3HD2 LEU A 421      18.356  48.042 -32.256  1.00  0.200          H  
ATOM   6535  N   ALA A 422      19.545  51.297 -28.441  1.00  0.120          N  
ATOM   6536  CA  ALA A 422      18.942  51.789 -27.208  1.00  0.130          C  
ATOM   6537  C   ALA A 422      17.664  52.577 -27.538  1.00  0.120          C  
ATOM   6538  O   ALA A 422      16.659  52.475 -26.815  1.00  0.130          O  
ATOM   6539  CB  ALA A 422      19.933  52.647 -26.447  1.00  0.180          C  
ATOM   6540  H   ALA A 422      20.533  51.486 -28.665  1.00  0.140          H  
ATOM   6541  HA  ALA A 422      18.668  50.933 -26.594  1.00  0.160          H  
ATOM   6542 1HB  ALA A 422      19.484  52.997 -25.526  1.00  0.210          H  
ATOM   6543 2HB  ALA A 422      20.816  52.050 -26.221  1.00  0.210          H  
ATOM   6544 3HB  ALA A 422      20.216  53.500 -27.063  1.00  0.210          H  
ATOM   6545  N   ALA A 423      17.704  53.344 -28.642  1.00  0.110          N  
ATOM   6546  CA  ALA A 423      16.513  54.061 -29.117  1.00  0.110          C  
ATOM   6547  C   ALA A 423      15.428  53.063 -29.585  1.00  0.100          C  
ATOM   6548  O   ALA A 423      14.252  53.161 -29.209  1.00  0.110          O  
ATOM   6549  CB  ALA A 423      16.898  54.994 -30.248  1.00  0.150          C  
ATOM   6550  H   ALA A 423      18.610  53.412 -29.131  1.00  0.130          H  
ATOM   6551  HA  ALA A 423      16.103  54.642 -28.291  1.00  0.130          H  
ATOM   6552 1HB  ALA A 423      16.050  55.524 -30.606  1.00  0.180          H  
ATOM   6553 2HB  ALA A 423      17.634  55.695 -29.879  1.00  0.180          H  
ATOM   6554 3HB  ALA A 423      17.318  54.418 -31.069  1.00  0.180          H  
ATOM   6555  N   THR A 424      15.847  52.024 -30.326  1.00  0.100          N  
ATOM   6556  CA  THR A 424      14.964  50.974 -30.878  1.00  0.120          C  
ATOM   6557  C   THR A 424      14.142  50.302 -29.805  1.00  0.110          C  
ATOM   6558  O   THR A 424      12.957  50.015 -29.985  1.00  0.130          O  
ATOM   6559  CB  THR A 424      15.773  49.910 -31.654  1.00  0.160          C  
ATOM   6560  OG1 THR A 424      16.394  50.534 -32.799  1.00  0.160          O  
ATOM   6561  CG2 THR A 424      14.923  48.738 -32.097  1.00  0.160          C  
ATOM   6562  H   THR A 424      16.832  52.004 -30.599  1.00  0.120          H  
ATOM   6563  HA  THR A 424      14.287  51.419 -31.586  1.00  0.140          H  
ATOM   6564  HB  THR A 424      16.518  49.510 -31.019  1.00  0.190          H  
ATOM   6565  HG1 THR A 424      17.082  51.172 -32.498  1.00  0.190          H  
ATOM   6566 1HG2 THR A 424      15.556  48.027 -32.629  1.00  0.190          H  
ATOM   6567 2HG2 THR A 424      14.487  48.247 -31.231  1.00  0.190          H  
ATOM   6568 3HG2 THR A 424      14.132  49.068 -32.743  1.00  0.190          H  
ATOM   6569  N   PHE A 425      14.776  50.032 -28.691  1.00  0.080          N  
ATOM   6570  CA  PHE A 425      14.131  49.333 -27.611  1.00  0.080          C  
ATOM   6571  C   PHE A 425      13.350  50.214 -26.637  1.00  0.080          C  
ATOM   6572  O   PHE A 425      12.741  49.683 -25.706  1.00  0.090          O  
ATOM   6573  CB  PHE A 425      15.183  48.566 -26.820  1.00  0.110          C  
ATOM   6574  CG  PHE A 425      15.829  47.413 -27.571  1.00  0.110          C  
ATOM   6575  CD1 PHE A 425      17.210  47.363 -27.740  1.00  0.110          C  
ATOM   6576  CD2 PHE A 425      15.061  46.392 -28.131  1.00  0.110          C  
ATOM   6577  CE1 PHE A 425      17.796  46.319 -28.428  1.00  0.110          C  
ATOM   6578  CE2 PHE A 425      15.654  45.361 -28.826  1.00  0.110          C  
ATOM   6579  CZ  PHE A 425      17.023  45.325 -28.973  1.00  0.110          C  
ATOM   6580  H   PHE A 425      15.773  50.264 -28.646  1.00  0.100          H  
ATOM   6581  HA  PHE A 425      13.435  48.626 -28.050  1.00  0.100          H  
ATOM   6582 1HB  PHE A 425      15.976  49.266 -26.553  1.00  0.130          H  
ATOM   6583 2HB  PHE A 425      14.762  48.208 -25.909  1.00  0.130          H  
ATOM   6584  HD1 PHE A 425      17.832  48.155 -27.315  1.00  0.130          H  
ATOM   6585  HD2 PHE A 425      13.978  46.409 -28.018  1.00  0.130          H  
ATOM   6586  HE1 PHE A 425      18.877  46.281 -28.542  1.00  0.130          H  
ATOM   6587  HE2 PHE A 425      15.039  44.571 -29.258  1.00  0.130          H  
ATOM   6588  HZ  PHE A 425      17.492  44.506 -29.519  1.00  0.130          H  
ATOM   6589  N   SER A 426      13.356  51.541 -26.813  1.00  0.080          N  
ATOM   6590  CA  SER A 426      12.651  52.392 -25.856  1.00  0.080          C  
ATOM   6591  C   SER A 426      11.682  53.433 -26.444  1.00  0.090          C  
ATOM   6592  O   SER A 426      10.588  53.649 -25.897  1.00  0.110          O  
ATOM   6593  CB  SER A 426      13.691  53.094 -24.995  1.00  0.110          C  
ATOM   6594  OG  SER A 426      14.551  53.903 -25.778  1.00  0.110          O  
ATOM   6595  H   SER A 426      13.834  51.957 -27.613  1.00  0.100          H  
ATOM   6596  HA  SER A 426      12.068  51.741 -25.207  1.00  0.100          H  
ATOM   6597 1HB  SER A 426      13.180  53.715 -24.262  1.00  0.130          H  
ATOM   6598 2HB  SER A 426      14.272  52.360 -24.448  1.00  0.130          H  
ATOM   6599  HG  SER A 426      15.247  53.292 -26.153  1.00  0.130          H  
ATOM   6600  N   ILE A 427      12.029  54.043 -27.577  1.00  0.080          N  
ATOM   6601  CA  ILE A 427      11.205  55.119 -28.096  1.00  0.090          C  
ATOM   6602  C   ILE A 427       9.835  54.738 -28.674  1.00  0.100          C  
ATOM   6603  O   ILE A 427       8.868  55.381 -28.285  1.00  0.100          O  
ATOM   6604  CB  ILE A 427      12.005  56.016 -29.077  1.00  0.120          C  
ATOM   6605  CG1 ILE A 427      13.104  56.783 -28.263  1.00  0.120          C  
ATOM   6606  CG2 ILE A 427      11.084  56.973 -29.863  1.00  0.120          C  
ATOM   6607  CD1 ILE A 427      14.139  57.537 -29.096  1.00  0.120          C  
ATOM   6608  H   ILE A 427      12.911  53.805 -28.037  1.00  0.100          H  
ATOM   6609  HA  ILE A 427      10.995  55.771 -27.250  1.00  0.110          H  
ATOM   6610  HB  ILE A 427      12.529  55.380 -29.767  1.00  0.150          H  
ATOM   6611 1HG1 ILE A 427      12.614  57.490 -27.599  1.00  0.150          H  
ATOM   6612 2HG1 ILE A 427      13.641  56.052 -27.650  1.00  0.150          H  
ATOM   6613 1HG2 ILE A 427      11.667  57.577 -30.550  1.00  0.150          H  
ATOM   6614 2HG2 ILE A 427      10.366  56.404 -30.437  1.00  0.150          H  
ATOM   6615 3HG2 ILE A 427      10.556  57.627 -29.167  1.00  0.150          H  
ATOM   6616 1HD1 ILE A 427      14.852  58.012 -28.429  1.00  0.150          H  
ATOM   6617 2HD1 ILE A 427      14.643  56.857 -29.726  1.00  0.150          H  
ATOM   6618 3HD1 ILE A 427      13.663  58.297 -29.700  1.00  0.150          H  
ATOM   6619  N   PRO A 428       9.673  53.739 -29.578  1.00  0.110          N  
ATOM   6620  CA  PRO A 428       8.400  53.423 -30.207  1.00  0.100          C  
ATOM   6621  C   PRO A 428       7.399  52.892 -29.208  1.00  0.090          C  
ATOM   6622  O   PRO A 428       6.193  53.036 -29.386  1.00  0.090          O  
ATOM   6623  CB  PRO A 428       8.783  52.380 -31.261  1.00  0.150          C  
ATOM   6624  CG  PRO A 428      10.031  51.731 -30.720  1.00  0.150          C  
ATOM   6625  CD  PRO A 428      10.745  52.805 -29.908  1.00  0.150          C  
ATOM   6626  HA  PRO A 428       8.019  54.332 -30.677  1.00  0.120          H  
ATOM   6627 1HB  PRO A 428       7.958  51.661 -31.396  1.00  0.180          H  
ATOM   6628 2HB  PRO A 428       8.936  52.867 -32.239  1.00  0.180          H  
ATOM   6629 1HG  PRO A 428       9.767  50.850 -30.118  1.00  0.180          H  
ATOM   6630 2HG  PRO A 428      10.657  51.355 -31.543  1.00  0.180          H  
ATOM   6631 1HD  PRO A 428      11.130  52.274 -29.042  1.00  0.180          H  
ATOM   6632 2HD  PRO A 428      11.497  53.294 -30.439  1.00  0.180          H  
ATOM   6633  N   PHE A 429       7.901  52.368 -28.100  1.00  0.100          N  
ATOM   6634  CA  PHE A 429       7.047  51.844 -27.071  1.00  0.100          C  
ATOM   6635  C   PHE A 429       6.493  53.021 -26.314  1.00  0.100          C  
ATOM   6636  O   PHE A 429       5.281  53.108 -26.098  1.00  0.110          O  
ATOM   6637  CB  PHE A 429       7.849  50.927 -26.171  1.00  0.140          C  
ATOM   6638  CG  PHE A 429       8.331  49.731 -26.917  1.00  0.140          C  
ATOM   6639  CD1 PHE A 429       9.648  49.657 -27.341  1.00  0.140          C  
ATOM   6640  CD2 PHE A 429       7.475  48.693 -27.235  1.00  0.140          C  
ATOM   6641  CE1 PHE A 429      10.088  48.572 -28.061  1.00  0.140          C  
ATOM   6642  CE2 PHE A 429       7.912  47.605 -27.952  1.00  0.140          C  
ATOM   6643  CZ  PHE A 429       9.223  47.546 -28.366  1.00  0.140          C  
ATOM   6644  H   PHE A 429       8.896  52.233 -27.992  1.00  0.120          H  
ATOM   6645  HA  PHE A 429       6.224  51.293 -27.521  1.00  0.120          H  
ATOM   6646 1HB  PHE A 429       8.715  51.460 -25.767  1.00  0.170          H  
ATOM   6647 2HB  PHE A 429       7.239  50.602 -25.332  1.00  0.170          H  
ATOM   6648  HD1 PHE A 429      10.342  50.465 -27.105  1.00  0.170          H  
ATOM   6649  HD2 PHE A 429       6.444  48.744 -26.918  1.00  0.170          H  
ATOM   6650  HE1 PHE A 429      11.122  48.528 -28.393  1.00  0.170          H  
ATOM   6651  HE2 PHE A 429       7.219  46.792 -28.199  1.00  0.170          H  
ATOM   6652  HZ  PHE A 429       9.574  46.689 -28.937  1.00  0.170          H  
ATOM   6653  N   ALA A 430       7.372  53.943 -25.898  1.00  0.100          N  
ATOM   6654  CA  ALA A 430       6.884  55.107 -25.191  1.00  0.100          C  
ATOM   6655  C   ALA A 430       5.951  55.915 -26.089  1.00  0.110          C  
ATOM   6656  O   ALA A 430       4.939  56.428 -25.610  1.00  0.110          O  
ATOM   6657  CB  ALA A 430       8.031  55.966 -24.722  1.00  0.140          C  
ATOM   6658  H   ALA A 430       8.379  53.837 -26.067  1.00  0.120          H  
ATOM   6659  HA  ALA A 430       6.320  54.768 -24.325  1.00  0.120          H  
ATOM   6660 1HB  ALA A 430       7.634  56.819 -24.175  1.00  0.170          H  
ATOM   6661 2HB  ALA A 430       8.672  55.380 -24.079  1.00  0.170          H  
ATOM   6662 3HB  ALA A 430       8.600  56.307 -25.590  1.00  0.170          H  
ATOM   6663  N   LEU A 431       6.267  56.025 -27.392  1.00  0.110          N  
ATOM   6664  CA  LEU A 431       5.409  56.799 -28.272  1.00  0.120          C  
ATOM   6665  C   LEU A 431       4.042  56.158 -28.382  1.00  0.110          C  
ATOM   6666  O   LEU A 431       3.029  56.858 -28.292  1.00  0.110          O  
ATOM   6667  CB  LEU A 431       6.018  56.918 -29.679  1.00  0.160          C  
ATOM   6668  CG  LEU A 431       7.304  57.788 -29.851  1.00  0.160          C  
ATOM   6669  CD1 LEU A 431       7.830  57.609 -31.245  1.00  0.160          C  
ATOM   6670  CD2 LEU A 431       7.003  59.225 -29.630  1.00  0.160          C  
ATOM   6671  H   LEU A 431       7.125  55.598 -27.748  1.00  0.130          H  
ATOM   6672  HA  LEU A 431       5.275  57.787 -27.843  1.00  0.140          H  
ATOM   6673 1HB  LEU A 431       6.263  55.915 -30.014  1.00  0.200          H  
ATOM   6674 2HB  LEU A 431       5.265  57.313 -30.340  1.00  0.200          H  
ATOM   6675  HG  LEU A 431       8.053  57.470 -29.146  1.00  0.200          H  
ATOM   6676 1HD1 LEU A 431       8.731  58.208 -31.375  1.00  0.200          H  
ATOM   6677 2HD1 LEU A 431       8.067  56.566 -31.416  1.00  0.200          H  
ATOM   6678 3HD1 LEU A 431       7.076  57.936 -31.947  1.00  0.200          H  
ATOM   6679 1HD2 LEU A 431       7.914  59.808 -29.765  1.00  0.200          H  
ATOM   6680 2HD2 LEU A 431       6.255  59.546 -30.354  1.00  0.200          H  
ATOM   6681 3HD2 LEU A 431       6.634  59.370 -28.624  1.00  0.200          H  
ATOM   6682  N   ALA A 432       3.986  54.827 -28.509  1.00  0.100          N  
ATOM   6683  CA  ALA A 432       2.699  54.175 -28.596  1.00  0.100          C  
ATOM   6684  C   ALA A 432       1.891  54.417 -27.338  1.00  0.100          C  
ATOM   6685  O   ALA A 432       0.699  54.728 -27.430  1.00  0.110          O  
ATOM   6686  CB  ALA A 432       2.870  52.685 -28.811  1.00  0.140          C  
ATOM   6687  H   ALA A 432       4.840  54.266 -28.604  1.00  0.120          H  
ATOM   6688  HA  ALA A 432       2.161  54.603 -29.433  1.00  0.120          H  
ATOM   6689 1HB  ALA A 432       1.895  52.207 -28.892  1.00  0.170          H  
ATOM   6690 2HB  ALA A 432       3.432  52.528 -29.725  1.00  0.170          H  
ATOM   6691 3HB  ALA A 432       3.417  52.260 -27.968  1.00  0.170          H  
ATOM   6692  N   SER A 433       2.543  54.350 -26.165  1.00  0.100          N  
ATOM   6693  CA  SER A 433       1.864  54.540 -24.888  1.00  0.100          C  
ATOM   6694  C   SER A 433       1.290  55.946 -24.747  1.00  0.110          C  
ATOM   6695  O   SER A 433       0.157  56.122 -24.260  1.00  0.120          O  
ATOM   6696  CB  SER A 433       2.821  54.274 -23.735  1.00  0.140          C  
ATOM   6697  OG  SER A 433       3.227  52.932 -23.700  1.00  0.140          O  
ATOM   6698  H   SER A 433       3.532  54.074 -26.146  1.00  0.120          H  
ATOM   6699  HA  SER A 433       1.047  53.825 -24.834  1.00  0.120          H  
ATOM   6700 1HB  SER A 433       3.693  54.919 -23.827  1.00  0.170          H  
ATOM   6701 2HB  SER A 433       2.326  54.525 -22.801  1.00  0.170          H  
ATOM   6702  HG  SER A 433       3.769  52.839 -22.916  1.00  0.170          H  
ATOM   6703  N   ILE A 434       2.057  56.954 -25.182  1.00  0.110          N  
ATOM   6704  CA  ILE A 434       1.616  58.339 -25.084  1.00  0.130          C  
ATOM   6705  C   ILE A 434       0.442  58.592 -26.024  1.00  0.130          C  
ATOM   6706  O   ILE A 434      -0.563  59.197 -25.623  1.00  0.150          O  
ATOM   6707  CB  ILE A 434       2.760  59.326 -25.397  1.00  0.170          C  
ATOM   6708  CG1 ILE A 434       3.848  59.207 -24.311  1.00  0.170          C  
ATOM   6709  CG2 ILE A 434       2.173  60.779 -25.383  1.00  0.170          C  
ATOM   6710  CD1 ILE A 434       5.176  59.861 -24.652  1.00  0.170          C  
ATOM   6711  H   ILE A 434       3.003  56.741 -25.525  1.00  0.130          H  
ATOM   6712  HA  ILE A 434       1.283  58.523 -24.064  1.00  0.160          H  
ATOM   6713  HB  ILE A 434       3.210  59.093 -26.366  1.00  0.210          H  
ATOM   6714 1HG1 ILE A 434       3.464  59.661 -23.404  1.00  0.210          H  
ATOM   6715 2HG1 ILE A 434       4.035  58.160 -24.114  1.00  0.210          H  
ATOM   6716 1HG2 ILE A 434       2.945  61.507 -25.570  1.00  0.210          H  
ATOM   6717 2HG2 ILE A 434       1.408  60.876 -26.139  1.00  0.210          H  
ATOM   6718 3HG2 ILE A 434       1.734  60.983 -24.401  1.00  0.210          H  
ATOM   6719 1HD1 ILE A 434       5.869  59.720 -23.817  1.00  0.210          H  
ATOM   6720 2HD1 ILE A 434       5.587  59.391 -25.548  1.00  0.210          H  
ATOM   6721 3HD1 ILE A 434       5.041  60.919 -24.830  1.00  0.210          H  
ATOM   6722  N   PHE A 435       0.566  58.154 -27.281  1.00  0.120          N  
ATOM   6723  CA  PHE A 435      -0.502  58.356 -28.246  1.00  0.140          C  
ATOM   6724  C   PHE A 435      -1.765  57.608 -27.805  1.00  0.140          C  
ATOM   6725  O   PHE A 435      -2.880  58.133 -27.927  1.00  0.170          O  
ATOM   6726  CB  PHE A 435      -0.085  57.862 -29.638  1.00  0.190          C  
ATOM   6727  CG  PHE A 435       0.964  58.707 -30.410  1.00  0.190          C  
ATOM   6728  CD1 PHE A 435       2.115  58.092 -30.925  1.00  0.190          C  
ATOM   6729  CD2 PHE A 435       0.808  60.083 -30.630  1.00  0.190          C  
ATOM   6730  CE1 PHE A 435       3.063  58.812 -31.625  1.00  0.190          C  
ATOM   6731  CE2 PHE A 435       1.773  60.798 -31.338  1.00  0.190          C  
ATOM   6732  CZ  PHE A 435       2.890  60.156 -31.827  1.00  0.190          C  
ATOM   6733  H   PHE A 435       1.423  57.670 -27.574  1.00  0.140          H  
ATOM   6734  HA  PHE A 435      -0.731  59.419 -28.292  1.00  0.170          H  
ATOM   6735 1HB  PHE A 435       0.333  56.866 -29.513  1.00  0.230          H  
ATOM   6736 2HB  PHE A 435      -0.966  57.762 -30.263  1.00  0.230          H  
ATOM   6737  HD1 PHE A 435       2.259  57.024 -30.768  1.00  0.230          H  
ATOM   6738  HD2 PHE A 435      -0.074  60.596 -30.251  1.00  0.230          H  
ATOM   6739  HE1 PHE A 435       3.948  58.315 -32.021  1.00  0.230          H  
ATOM   6740  HE2 PHE A 435       1.649  61.870 -31.519  1.00  0.230          H  
ATOM   6741  HZ  PHE A 435       3.636  60.721 -32.381  1.00  0.230          H  
ATOM   6742  N   SER A 436      -1.590  56.382 -27.286  1.00  0.130          N  
ATOM   6743  CA  SER A 436      -2.691  55.541 -26.840  1.00  0.130          C  
ATOM   6744  C   SER A 436      -3.422  56.194 -25.677  1.00  0.140          C  
ATOM   6745  O   SER A 436      -4.657  56.131 -25.600  1.00  0.160          O  
ATOM   6746  CB  SER A 436      -2.160  54.176 -26.435  1.00  0.180          C  
ATOM   6747  OG  SER A 436      -1.602  53.518 -27.538  1.00  0.180          O  
ATOM   6748  H   SER A 436      -0.655  55.982 -27.225  1.00  0.160          H  
ATOM   6749  HA  SER A 436      -3.387  55.416 -27.668  1.00  0.160          H  
ATOM   6750 1HB  SER A 436      -1.407  54.289 -25.658  1.00  0.220          H  
ATOM   6751 2HB  SER A 436      -2.972  53.575 -26.021  1.00  0.220          H  
ATOM   6752  HG  SER A 436      -0.748  53.964 -27.680  1.00  0.220          H  
ATOM   6753  N   SER A 437      -2.666  56.816 -24.754  1.00  0.140          N  
ATOM   6754  CA  SER A 437      -3.237  57.499 -23.598  1.00  0.160          C  
ATOM   6755  C   SER A 437      -4.073  58.699 -24.030  1.00  0.180          C  
ATOM   6756  O   SER A 437      -5.181  58.903 -23.529  1.00  0.230          O  
ATOM   6757  CB  SER A 437      -2.130  57.958 -22.666  1.00  0.220          C  
ATOM   6758  OG  SER A 437      -1.456  56.862 -22.120  1.00  0.220          O  
ATOM   6759  H   SER A 437      -1.648  56.766 -24.831  1.00  0.170          H  
ATOM   6760  HA  SER A 437      -3.881  56.802 -23.065  1.00  0.190          H  
ATOM   6761 1HB  SER A 437      -1.425  58.587 -23.210  1.00  0.260          H  
ATOM   6762 2HB  SER A 437      -2.559  58.561 -21.867  1.00  0.260          H  
ATOM   6763  HG  SER A 437      -0.847  56.553 -22.825  1.00  0.260          H  
ATOM   6764  N   ASN A 438      -3.565  59.464 -25.006  1.00  0.190          N  
ATOM   6765  CA  ASN A 438      -4.273  60.626 -25.538  1.00  0.250          C  
ATOM   6766  C   ASN A 438      -5.592  60.218 -26.203  1.00  0.230          C  
ATOM   6767  O   ASN A 438      -6.616  60.887 -26.056  1.00  0.340          O  
ATOM   6768  CB  ASN A 438      -3.388  61.354 -26.534  1.00  0.330          C  
ATOM   6769  CG  ASN A 438      -3.964  62.656 -27.018  1.00  0.330          C  
ATOM   6770  OD1 ASN A 438      -4.161  63.596 -26.242  1.00  0.330          O  
ATOM   6771  ND2 ASN A 438      -4.238  62.729 -28.295  1.00  0.330          N  
ATOM   6772  H   ASN A 438      -2.617  59.263 -25.344  1.00  0.230          H  
ATOM   6773  HA  ASN A 438      -4.510  61.296 -24.711  1.00  0.300          H  
ATOM   6774 1HB  ASN A 438      -2.416  61.541 -26.073  1.00  0.390          H  
ATOM   6775 2HB  ASN A 438      -3.213  60.708 -27.394  1.00  0.390          H  
ATOM   6776 1HD2 ASN A 438      -4.627  63.568 -28.678  1.00  0.390          H  
ATOM   6777 2HD2 ASN A 438      -4.069  61.940 -28.882  1.00  0.390          H  
ATOM   6778  N   ARG A 439      -5.552  59.105 -26.941  1.00  0.200          N  
ATOM   6779  CA  ARG A 439      -6.706  58.573 -27.650  1.00  0.250          C  
ATOM   6780  C   ARG A 439      -7.655  57.726 -26.792  1.00  0.220          C  
ATOM   6781  O   ARG A 439      -8.851  57.638 -27.098  1.00  0.250          O  
ATOM   6782  CB  ARG A 439      -6.240  57.756 -28.852  1.00  0.330          C  
ATOM   6783  CG  ARG A 439      -7.336  57.033 -29.654  1.00  0.330          C  
ATOM   6784  CD  ARG A 439      -8.307  57.970 -30.295  1.00  0.330          C  
ATOM   6785  NE  ARG A 439      -9.341  57.249 -31.014  1.00  0.330          N  
ATOM   6786  CZ  ARG A 439     -10.434  56.676 -30.452  1.00  0.330          C  
ATOM   6787  NH1 ARG A 439     -10.634  56.729 -29.135  1.00  0.330          N  
ATOM   6788  NH2 ARG A 439     -11.309  56.055 -31.239  1.00  0.330          N  
ATOM   6789  H   ARG A 439      -4.646  58.640 -27.060  1.00  0.240          H  
ATOM   6790  HA  ARG A 439      -7.267  59.427 -28.023  1.00  0.300          H  
ATOM   6791 1HB  ARG A 439      -5.698  58.405 -29.536  1.00  0.400          H  
ATOM   6792 2HB  ARG A 439      -5.535  56.995 -28.506  1.00  0.400          H  
ATOM   6793 1HG  ARG A 439      -6.863  56.465 -30.447  1.00  0.400          H  
ATOM   6794 2HG  ARG A 439      -7.869  56.337 -29.014  1.00  0.400          H  
ATOM   6795 1HD  ARG A 439      -8.789  58.597 -29.553  1.00  0.400          H  
ATOM   6796 2HD  ARG A 439      -7.783  58.604 -31.005  1.00  0.400          H  
ATOM   6797  HE  ARG A 439      -9.243  57.173 -32.021  1.00  0.400          H  
ATOM   6798 1HH1 ARG A 439      -9.955  57.205 -28.508  1.00  0.400          H  
ATOM   6799 2HH1 ARG A 439     -11.449  56.296 -28.730  1.00  0.400          H  
ATOM   6800 1HH2 ARG A 439     -11.162  56.025 -32.245  1.00  0.400          H  
ATOM   6801 2HH2 ARG A 439     -12.130  55.610 -30.854  1.00  0.400          H  
ATOM   6802  N   GLY A 440      -7.131  57.069 -25.753  1.00  0.210          N  
ATOM   6803  CA  GLY A 440      -7.914  56.161 -24.928  1.00  0.210          C  
ATOM   6804  C   GLY A 440      -8.073  54.805 -25.618  1.00  0.190          C  
ATOM   6805  O   GLY A 440      -9.095  54.135 -25.463  1.00  0.220          O  
ATOM   6806  H   GLY A 440      -6.141  57.162 -25.545  1.00  0.250          H  
ATOM   6807 1HA  GLY A 440      -7.412  56.032 -23.969  1.00  0.250          H  
ATOM   6808 2HA  GLY A 440      -8.891  56.597 -24.729  1.00  0.250          H  
ATOM   6809  N   SER A 441      -7.070  54.424 -26.424  1.00  0.170          N  
ATOM   6810  CA  SER A 441      -7.135  53.173 -27.188  1.00  0.160          C  
ATOM   6811  C   SER A 441      -6.817  51.886 -26.412  1.00  0.170          C  
ATOM   6812  O   SER A 441      -7.179  50.799 -26.865  1.00  0.250          O  
ATOM   6813  CB  SER A 441      -6.202  53.235 -28.375  1.00  0.230          C  
ATOM   6814  OG  SER A 441      -4.877  53.228 -27.954  1.00  0.230          O  
ATOM   6815  H   SER A 441      -6.231  55.010 -26.453  1.00  0.200          H  
ATOM   6816  HA  SER A 441      -8.153  53.080 -27.568  1.00  0.190          H  
ATOM   6817 1HB  SER A 441      -6.384  52.379 -29.022  1.00  0.270          H  
ATOM   6818 2HB  SER A 441      -6.402  54.134 -28.952  1.00  0.270          H  
ATOM   6819  HG  SER A 441      -4.344  53.160 -28.752  1.00  0.270          H  
ATOM   6820  N   GLY A 442      -6.182  51.991 -25.242  1.00  0.130          N  
ATOM   6821  CA  GLY A 442      -5.809  50.817 -24.440  1.00  0.130          C  
ATOM   6822  C   GLY A 442      -4.317  50.528 -24.563  1.00  0.130          C  
ATOM   6823  O   GLY A 442      -3.792  50.348 -25.665  1.00  0.160          O  
ATOM   6824  H   GLY A 442      -5.907  52.906 -24.919  1.00  0.160          H  
ATOM   6825 1HA  GLY A 442      -6.067  50.990 -23.396  1.00  0.160          H  
ATOM   6826 2HA  GLY A 442      -6.376  49.946 -24.769  1.00  0.160          H  
ATOM   6827  N   GLN A 443      -3.633  50.424 -23.422  1.00  0.110          N  
ATOM   6828  CA  GLN A 443      -2.186  50.215 -23.446  1.00  0.110          C  
ATOM   6829  C   GLN A 443      -1.769  48.808 -23.839  1.00  0.110          C  
ATOM   6830  O   GLN A 443      -0.855  48.642 -24.652  1.00  0.110          O  
ATOM   6831  CB  GLN A 443      -1.603  50.500 -22.066  1.00  0.150          C  
ATOM   6832  CG  GLN A 443      -1.715  51.924 -21.608  1.00  0.150          C  
ATOM   6833  CD  GLN A 443      -0.947  52.832 -22.476  1.00  0.150          C  
ATOM   6834  OE1 GLN A 443       0.142  52.473 -22.914  1.00  0.150          O  
ATOM   6835  NE2 GLN A 443      -1.467  54.009 -22.724  1.00  0.150          N  
ATOM   6836  H   GLN A 443      -4.121  50.524 -22.545  1.00  0.130          H  
ATOM   6837  HA  GLN A 443      -1.753  50.902 -24.175  1.00  0.130          H  
ATOM   6838 1HB  GLN A 443      -2.087  49.874 -21.341  1.00  0.180          H  
ATOM   6839 2HB  GLN A 443      -0.550  50.236 -22.068  1.00  0.180          H  
ATOM   6840 1HG  GLN A 443      -2.756  52.229 -21.641  1.00  0.180          H  
ATOM   6841 2HG  GLN A 443      -1.334  52.007 -20.590  1.00  0.180          H  
ATOM   6842 1HE2 GLN A 443      -0.956  54.662 -23.309  1.00  0.180          H  
ATOM   6843 2HE2 GLN A 443      -2.350  54.270 -22.331  1.00  0.180          H  
ATOM   6844  N   GLY A 444      -2.450  47.791 -23.306  1.00  0.110          N  
ATOM   6845  CA  GLY A 444      -2.103  46.416 -23.588  1.00  0.110          C  
ATOM   6846  C   GLY A 444      -2.249  46.129 -25.064  1.00  0.100          C  
ATOM   6847  O   GLY A 444      -1.296  45.685 -25.720  1.00  0.100          O  
ATOM   6848  H   GLY A 444      -3.245  47.935 -22.671  1.00  0.130          H  
ATOM   6849 1HA  GLY A 444      -1.083  46.215 -23.265  1.00  0.130          H  
ATOM   6850 2HA  GLY A 444      -2.766  45.761 -23.017  1.00  0.130          H  
ATOM   6851  N   LEU A 445      -3.442  46.394 -25.598  1.00  0.110          N  
ATOM   6852  CA  LEU A 445      -3.700  46.117 -27.001  1.00  0.110          C  
ATOM   6853  C   LEU A 445      -2.856  46.981 -27.934  1.00  0.100          C  
ATOM   6854  O   LEU A 445      -2.314  46.453 -28.908  1.00  0.100          O  
ATOM   6855  CB  LEU A 445      -5.201  46.237 -27.311  1.00  0.150          C  
ATOM   6856  CG  LEU A 445      -5.671  45.921 -28.792  1.00  0.150          C  
ATOM   6857  CD1 LEU A 445      -5.262  44.500 -29.216  1.00  0.150          C  
ATOM   6858  CD2 LEU A 445      -7.207  46.023 -28.849  1.00  0.150          C  
ATOM   6859  H   LEU A 445      -4.188  46.755 -24.977  1.00  0.130          H  
ATOM   6860  HA  LEU A 445      -3.424  45.081 -27.173  1.00  0.130          H  
ATOM   6861 1HB  LEU A 445      -5.735  45.569 -26.640  1.00  0.180          H  
ATOM   6862 2HB  LEU A 445      -5.511  47.260 -27.076  1.00  0.180          H  
ATOM   6863  HG  LEU A 445      -5.218  46.631 -29.483  1.00  0.180          H  
ATOM   6864 1HD1 LEU A 445      -5.615  44.315 -30.234  1.00  0.180          H  
ATOM   6865 2HD1 LEU A 445      -4.182  44.392 -29.197  1.00  0.180          H  
ATOM   6866 3HD1 LEU A 445      -5.707  43.775 -28.545  1.00  0.180          H  
ATOM   6867 1HD2 LEU A 445      -7.558  45.802 -29.859  1.00  0.180          H  
ATOM   6868 2HD2 LEU A 445      -7.639  45.304 -28.159  1.00  0.180          H  
ATOM   6869 3HD2 LEU A 445      -7.517  47.030 -28.567  1.00  0.180          H  
ATOM   6870  N   SER A 446      -2.677  48.281 -27.650  1.00  0.100          N  
ATOM   6871  CA  SER A 446      -1.882  49.101 -28.549  1.00  0.110          C  
ATOM   6872  C   SER A 446      -0.476  48.532 -28.685  1.00  0.100          C  
ATOM   6873  O   SER A 446       0.046  48.431 -29.802  1.00  0.090          O  
ATOM   6874  CB  SER A 446      -1.824  50.521 -28.059  1.00  0.150          C  
ATOM   6875  OG  SER A 446      -1.088  51.321 -28.930  1.00  0.150          O  
ATOM   6876  H   SER A 446      -3.113  48.744 -26.845  1.00  0.120          H  
ATOM   6877  HA  SER A 446      -2.353  49.093 -29.531  1.00  0.130          H  
ATOM   6878 1HB  SER A 446      -2.837  50.917 -27.972  1.00  0.180          H  
ATOM   6879 2HB  SER A 446      -1.379  50.550 -27.061  1.00  0.180          H  
ATOM   6880  HG  SER A 446      -1.170  52.210 -28.562  1.00  0.180          H  
ATOM   6881  N   LEU A 447       0.141  48.137 -27.564  1.00  0.100          N  
ATOM   6882  CA  LEU A 447       1.461  47.533 -27.614  1.00  0.090          C  
ATOM   6883  C   LEU A 447       1.412  46.182 -28.342  1.00  0.090          C  
ATOM   6884  O   LEU A 447       2.268  45.894 -29.181  1.00  0.090          O  
ATOM   6885  CB  LEU A 447       1.978  47.369 -26.190  1.00  0.130          C  
ATOM   6886  CG  LEU A 447       2.335  48.687 -25.432  1.00  0.130          C  
ATOM   6887  CD1 LEU A 447       2.529  48.342 -23.974  1.00  0.130          C  
ATOM   6888  CD2 LEU A 447       3.641  49.321 -26.014  1.00  0.130          C  
ATOM   6889  H   LEU A 447      -0.318  48.264 -26.653  1.00  0.120          H  
ATOM   6890  HA  LEU A 447       2.118  48.193 -28.168  1.00  0.110          H  
ATOM   6891 1HB  LEU A 447       1.201  46.863 -25.609  1.00  0.160          H  
ATOM   6892 2HB  LEU A 447       2.861  46.735 -26.207  1.00  0.160          H  
ATOM   6893  HG  LEU A 447       1.514  49.403 -25.516  1.00  0.160          H  
ATOM   6894 1HD1 LEU A 447       2.777  49.242 -23.407  1.00  0.160          H  
ATOM   6895 2HD1 LEU A 447       1.609  47.909 -23.578  1.00  0.160          H  
ATOM   6896 3HD1 LEU A 447       3.313  47.630 -23.902  1.00  0.160          H  
ATOM   6897 1HD2 LEU A 447       3.882  50.234 -25.456  1.00  0.160          H  
ATOM   6898 2HD2 LEU A 447       4.449  48.610 -25.912  1.00  0.160          H  
ATOM   6899 3HD2 LEU A 447       3.511  49.577 -27.061  1.00  0.160          H  
ATOM   6900  N   GLY A 448       0.359  45.383 -28.102  1.00  0.100          N  
ATOM   6901  CA  GLY A 448       0.217  44.089 -28.763  1.00  0.100          C  
ATOM   6902  C   GLY A 448       0.222  44.248 -30.282  1.00  0.100          C  
ATOM   6903  O   GLY A 448       0.776  43.410 -30.991  1.00  0.110          O  
ATOM   6904  H   GLY A 448      -0.327  45.643 -27.386  1.00  0.120          H  
ATOM   6905 1HA  GLY A 448       1.027  43.434 -28.455  1.00  0.120          H  
ATOM   6906 2HA  GLY A 448      -0.715  43.629 -28.439  1.00  0.120          H  
ATOM   6907  N   VAL A 449      -0.383  45.334 -30.771  1.00  0.100          N  
ATOM   6908  CA  VAL A 449      -0.412  45.666 -32.192  1.00  0.100          C  
ATOM   6909  C   VAL A 449       0.933  46.257 -32.635  1.00  0.090          C  
ATOM   6910  O   VAL A 449       1.426  45.932 -33.711  1.00  0.090          O  
ATOM   6911  CB  VAL A 449      -1.605  46.570 -32.544  1.00  0.140          C  
ATOM   6912  CG1 VAL A 449      -1.533  47.042 -34.034  1.00  0.140          C  
ATOM   6913  CG2 VAL A 449      -2.894  45.757 -32.315  1.00  0.140          C  
ATOM   6914  H   VAL A 449      -0.876  45.929 -30.095  1.00  0.120          H  
ATOM   6915  HA  VAL A 449      -0.562  44.740 -32.745  1.00  0.120          H  
ATOM   6916  HB  VAL A 449      -1.595  47.454 -31.899  1.00  0.170          H  
ATOM   6917 1HG1 VAL A 449      -2.396  47.672 -34.257  1.00  0.170          H  
ATOM   6918 2HG1 VAL A 449      -0.626  47.614 -34.205  1.00  0.170          H  
ATOM   6919 3HG1 VAL A 449      -1.540  46.173 -34.695  1.00  0.170          H  
ATOM   6920 1HG2 VAL A 449      -3.731  46.368 -32.544  1.00  0.170          H  
ATOM   6921 2HG2 VAL A 449      -2.899  44.877 -32.959  1.00  0.170          H  
ATOM   6922 3HG2 VAL A 449      -2.951  45.442 -31.273  1.00  0.170          H  
ATOM   6923  N   LEU A 450       1.534  47.157 -31.838  1.00  0.090          N  
ATOM   6924  CA  LEU A 450       2.843  47.732 -32.177  1.00  0.090          C  
ATOM   6925  C   LEU A 450       3.825  46.609 -32.463  1.00  0.080          C  
ATOM   6926  O   LEU A 450       4.583  46.660 -33.426  1.00  0.090          O  
ATOM   6927  CB  LEU A 450       3.419  48.571 -31.014  1.00  0.130          C  
ATOM   6928  CG  LEU A 450       4.820  49.303 -31.246  1.00  0.130          C  
ATOM   6929  CD1 LEU A 450       4.704  50.403 -32.344  1.00  0.130          C  
ATOM   6930  CD2 LEU A 450       5.307  49.874 -29.916  1.00  0.130          C  
ATOM   6931  H   LEU A 450       1.069  47.459 -30.981  1.00  0.110          H  
ATOM   6932  HA  LEU A 450       2.740  48.340 -33.056  1.00  0.110          H  
ATOM   6933 1HB  LEU A 450       2.681  49.324 -30.735  1.00  0.150          H  
ATOM   6934 2HB  LEU A 450       3.553  47.906 -30.163  1.00  0.150          H  
ATOM   6935  HG  LEU A 450       5.553  48.573 -31.596  1.00  0.150          H  
ATOM   6936 1HD1 LEU A 450       5.678  50.876 -32.487  1.00  0.150          H  
ATOM   6937 2HD1 LEU A 450       4.392  49.962 -33.280  1.00  0.150          H  
ATOM   6938 3HD1 LEU A 450       3.981  51.158 -32.037  1.00  0.150          H  
ATOM   6939 1HD2 LEU A 450       6.276  50.346 -30.056  1.00  0.150          H  
ATOM   6940 2HD2 LEU A 450       4.609  50.596 -29.547  1.00  0.150          H  
ATOM   6941 3HD2 LEU A 450       5.398  49.065 -29.201  1.00  0.150          H  
ATOM   6942  N   ASN A 451       3.748  45.552 -31.667  1.00  0.080          N  
ATOM   6943  CA  ASN A 451       4.622  44.404 -31.777  1.00  0.080          C  
ATOM   6944  C   ASN A 451       4.511  43.679 -33.124  1.00  0.080          C  
ATOM   6945  O   ASN A 451       5.436  42.956 -33.506  1.00  0.080          O  
ATOM   6946  CB  ASN A 451       4.381  43.464 -30.624  1.00  0.110          C  
ATOM   6947  CG  ASN A 451       4.896  44.018 -29.307  1.00  0.110          C  
ATOM   6948  OD1 ASN A 451       5.762  44.901 -29.262  1.00  0.110          O  
ATOM   6949  ND2 ASN A 451       4.369  43.512 -28.224  1.00  0.110          N  
ATOM   6950  H   ASN A 451       3.084  45.593 -30.888  1.00  0.100          H  
ATOM   6951  HA  ASN A 451       5.643  44.763 -31.703  1.00  0.100          H  
ATOM   6952 1HB  ASN A 451       3.315  43.256 -30.533  1.00  0.130          H  
ATOM   6953 2HB  ASN A 451       4.884  42.526 -30.826  1.00  0.130          H  
ATOM   6954 1HD2 ASN A 451       4.661  43.837 -27.329  1.00  0.130          H  
ATOM   6955 2HD2 ASN A 451       3.672  42.803 -28.295  1.00  0.130          H  
ATOM   6956  N   LEU A 452       3.409  43.846 -33.869  1.00  0.090          N  
ATOM   6957  CA  LEU A 452       3.276  43.159 -35.147  1.00  0.100          C  
ATOM   6958  C   LEU A 452       4.176  43.832 -36.177  1.00  0.090          C  
ATOM   6959  O   LEU A 452       4.496  43.254 -37.219  1.00  0.110          O  
ATOM   6960  CB  LEU A 452       1.814  43.081 -35.630  1.00  0.140          C  
ATOM   6961  CG  LEU A 452       0.996  41.800 -35.165  1.00  0.140          C  
ATOM   6962  CD1 LEU A 452       0.898  41.730 -33.636  1.00  0.140          C  
ATOM   6963  CD2 LEU A 452      -0.410  41.834 -35.779  1.00  0.140          C  
ATOM   6964  H   LEU A 452       2.667  44.484 -33.574  1.00  0.110          H  
ATOM   6965  HA  LEU A 452       3.609  42.141 -35.014  1.00  0.120          H  
ATOM   6966 1HB  LEU A 452       1.284  43.962 -35.267  1.00  0.160          H  
ATOM   6967 2HB  LEU A 452       1.808  43.105 -36.720  1.00  0.160          H  
ATOM   6968  HG  LEU A 452       1.518  40.910 -35.505  1.00  0.160          H  
ATOM   6969 1HD1 LEU A 452       0.338  40.840 -33.347  1.00  0.160          H  
ATOM   6970 2HD1 LEU A 452       1.888  41.683 -33.182  1.00  0.160          H  
ATOM   6971 3HD1 LEU A 452       0.381  42.606 -33.272  1.00  0.160          H  
ATOM   6972 1HD2 LEU A 452      -0.959  40.942 -35.470  1.00  0.160          H  
ATOM   6973 2HD2 LEU A 452      -0.940  42.723 -35.431  1.00  0.160          H  
ATOM   6974 3HD2 LEU A 452      -0.335  41.855 -36.866  1.00  0.160          H  
ATOM   6975  N   ALA A 453       4.652  45.046 -35.851  1.00  0.090          N  
ATOM   6976  CA  ALA A 453       5.558  45.805 -36.692  1.00  0.090          C  
ATOM   6977  C   ALA A 453       6.979  45.289 -36.478  1.00  0.090          C  
ATOM   6978  O   ALA A 453       7.916  45.733 -37.129  1.00  0.100          O  
ATOM   6979  CB  ALA A 453       5.474  47.294 -36.370  1.00  0.130          C  
ATOM   6980  H   ALA A 453       4.397  45.480 -34.959  1.00  0.110          H  
ATOM   6981  HA  ALA A 453       5.286  45.637 -37.732  1.00  0.110          H  
ATOM   6982 1HB  ALA A 453       6.151  47.842 -36.999  1.00  0.150          H  
ATOM   6983 2HB  ALA A 453       4.456  47.649 -36.530  1.00  0.150          H  
ATOM   6984 3HB  ALA A 453       5.749  47.448 -35.342  1.00  0.150          H  
ATOM   6985  N   ILE A 454       7.138  44.361 -35.538  1.00  0.090          N  
ATOM   6986  CA  ILE A 454       8.411  43.762 -35.242  1.00  0.100          C  
ATOM   6987  C   ILE A 454       8.317  42.343 -35.810  1.00  0.110          C  
ATOM   6988  O   ILE A 454       9.142  41.929 -36.628  1.00  0.130          O  
ATOM   6989  CB  ILE A 454       8.674  43.744 -33.723  1.00  0.140          C  
ATOM   6990  CG1 ILE A 454       8.634  45.211 -33.195  1.00  0.140          C  
ATOM   6991  CG2 ILE A 454      10.050  43.093 -33.462  1.00  0.140          C  
ATOM   6992  CD1 ILE A 454       8.691  45.381 -31.692  1.00  0.140          C  
ATOM   6993  H   ILE A 454       6.336  44.033 -35.007  1.00  0.110          H  
ATOM   6994  HA  ILE A 454       9.207  44.303 -35.752  1.00  0.120          H  
ATOM   6995  HB  ILE A 454       7.900  43.182 -33.211  1.00  0.160          H  
ATOM   6996 1HG1 ILE A 454       9.415  45.736 -33.623  1.00  0.160          H  
ATOM   6997 2HG1 ILE A 454       7.698  45.664 -33.529  1.00  0.160          H  
ATOM   6998 1HG2 ILE A 454      10.264  43.071 -32.402  1.00  0.160          H  
ATOM   6999 2HG2 ILE A 454      10.043  42.075 -33.840  1.00  0.160          H  
ATOM   7000 3HG2 ILE A 454      10.824  43.664 -33.973  1.00  0.160          H  
ATOM   7001 1HD1 ILE A 454       8.633  46.442 -31.451  1.00  0.160          H  
ATOM   7002 2HD1 ILE A 454       7.862  44.863 -31.226  1.00  0.160          H  
ATOM   7003 3HD1 ILE A 454       9.621  44.980 -31.306  1.00  0.160          H  
ATOM   7004  N   VAL A 455       7.239  41.642 -35.427  1.00  0.120          N  
ATOM   7005  CA  VAL A 455       6.988  40.263 -35.834  1.00  0.150          C  
ATOM   7006  C   VAL A 455       6.871  40.055 -37.336  1.00  0.140          C  
ATOM   7007  O   VAL A 455       7.446  39.096 -37.858  1.00  0.150          O  
ATOM   7008  CB  VAL A 455       5.685  39.747 -35.184  1.00  0.200          C  
ATOM   7009  CG1 VAL A 455       5.276  38.417 -35.769  1.00  0.200          C  
ATOM   7010  CG2 VAL A 455       5.884  39.594 -33.673  1.00  0.200          C  
ATOM   7011  H   VAL A 455       6.596  42.078 -34.764  1.00  0.140          H  
ATOM   7012  HA  VAL A 455       7.820  39.656 -35.469  1.00  0.180          H  
ATOM   7013  HB  VAL A 455       4.899  40.441 -35.380  1.00  0.240          H  
ATOM   7014 1HG1 VAL A 455       4.372  38.099 -35.282  1.00  0.240          H  
ATOM   7015 2HG1 VAL A 455       5.093  38.474 -36.839  1.00  0.240          H  
ATOM   7016 3HG1 VAL A 455       6.053  37.708 -35.582  1.00  0.240          H  
ATOM   7017 1HG2 VAL A 455       4.954  39.245 -33.215  1.00  0.240          H  
ATOM   7018 2HG2 VAL A 455       6.679  38.871 -33.484  1.00  0.240          H  
ATOM   7019 3HG2 VAL A 455       6.158  40.550 -33.237  1.00  0.240          H  
ATOM   7020  N   VAL A 456       6.119  40.900 -38.052  1.00  0.140          N  
ATOM   7021  CA  VAL A 456       6.027  40.629 -39.466  1.00  0.160          C  
ATOM   7022  C   VAL A 456       7.383  40.773 -40.158  1.00  0.130          C  
ATOM   7023  O   VAL A 456       7.700  39.885 -40.948  1.00  0.150          O  
ATOM   7024  CB  VAL A 456       4.896  41.435 -40.141  1.00  0.220          C  
ATOM   7025  CG1 VAL A 456       4.986  41.282 -41.668  1.00  0.220          C  
ATOM   7026  CG2 VAL A 456       3.586  40.904 -39.638  1.00  0.220          C  
ATOM   7027  H   VAL A 456       5.616  41.688 -37.634  1.00  0.170          H  
ATOM   7028  HA  VAL A 456       5.729  39.585 -39.571  1.00  0.190          H  
ATOM   7029  HB  VAL A 456       4.948  42.470 -39.880  1.00  0.260          H  
ATOM   7030 1HG1 VAL A 456       4.171  41.832 -42.135  1.00  0.260          H  
ATOM   7031 2HG1 VAL A 456       5.929  41.678 -42.029  1.00  0.260          H  
ATOM   7032 3HG1 VAL A 456       4.915  40.226 -41.936  1.00  0.260          H  
ATOM   7033 1HG2 VAL A 456       2.764  41.453 -40.096  1.00  0.260          H  
ATOM   7034 2HG2 VAL A 456       3.517  39.855 -39.900  1.00  0.260          H  
ATOM   7035 3HG2 VAL A 456       3.537  41.020 -38.552  1.00  0.260          H  
ATOM   7036  N   PRO A 457       8.159  41.883 -40.013  1.00  0.120          N  
ATOM   7037  CA  PRO A 457       9.512  42.000 -40.529  1.00  0.140          C  
ATOM   7038  C   PRO A 457      10.406  40.838 -40.123  1.00  0.090          C  
ATOM   7039  O   PRO A 457      11.195  40.359 -40.934  1.00  0.090          O  
ATOM   7040  CB  PRO A 457       9.981  43.318 -39.917  1.00  0.210          C  
ATOM   7041  CG  PRO A 457       8.752  44.129 -39.816  1.00  0.210          C  
ATOM   7042  CD  PRO A 457       7.660  43.148 -39.416  1.00  0.210          C  
ATOM   7043  HA  PRO A 457       9.464  42.076 -41.615  1.00  0.170          H  
ATOM   7044 1HB  PRO A 457      10.432  43.139 -38.933  1.00  0.250          H  
ATOM   7045 2HB  PRO A 457      10.737  43.781 -40.535  1.00  0.250          H  
ATOM   7046 1HG  PRO A 457       8.921  44.925 -39.090  1.00  0.250          H  
ATOM   7047 2HG  PRO A 457       8.548  44.629 -40.774  1.00  0.250          H  
ATOM   7048 1HD  PRO A 457       7.572  43.093 -38.344  1.00  0.250          H  
ATOM   7049 2HD  PRO A 457       6.763  43.502 -39.885  1.00  0.250          H  
ATOM   7050  N   GLN A 458      10.254  40.323 -38.896  1.00  0.100          N  
ATOM   7051  CA  GLN A 458      11.077  39.193 -38.487  1.00  0.100          C  
ATOM   7052  C   GLN A 458      10.839  38.033 -39.417  1.00  0.080          C  
ATOM   7053  O   GLN A 458      11.787  37.394 -39.901  1.00  0.090          O  
ATOM   7054  CB  GLN A 458      10.779  38.742 -37.061  1.00  0.140          C  
ATOM   7055  CG  GLN A 458      11.692  37.620 -36.582  1.00  0.140          C  
ATOM   7056  CD  GLN A 458      11.424  37.234 -35.172  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458      10.640  37.879 -34.472  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458      12.068  36.168 -34.725  1.00  0.140          N  
ATOM   7059  H   GLN A 458       9.643  40.763 -38.197  1.00  0.120          H  
ATOM   7060  HA  GLN A 458      12.124  39.475 -38.557  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      10.822  39.575 -36.387  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458       9.762  38.362 -37.017  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458      11.538  36.739 -37.204  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      12.728  37.951 -36.659  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458      11.930  35.859 -33.782  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458      12.692  35.665 -35.328  1.00  0.170          H  
ATOM   7067  N   MET A 459       9.555  37.708 -39.613  1.00  0.090          N  
ATOM   7068  CA  MET A 459       9.188  36.600 -40.472  1.00  0.110          C  
ATOM   7069  C   MET A 459       9.608  36.853 -41.907  1.00  0.110          C  
ATOM   7070  O   MET A 459      10.163  35.958 -42.547  1.00  0.130          O  
ATOM   7071  CB  MET A 459       7.690  36.347 -40.401  1.00  0.150          C  
ATOM   7072  CG  MET A 459       7.247  35.819 -39.061  1.00  0.150          C  
ATOM   7073  SD  MET A 459       5.460  35.616 -38.882  1.00  0.150          S  
ATOM   7074  CE  MET A 459       5.170  34.186 -39.930  1.00  0.150          C  
ATOM   7075  H   MET A 459       8.830  38.262 -39.136  1.00  0.110          H  
ATOM   7076  HA  MET A 459       9.706  35.710 -40.123  1.00  0.130          H  
ATOM   7077 1HB  MET A 459       7.159  37.285 -40.585  1.00  0.180          H  
ATOM   7078 2HB  MET A 459       7.411  35.647 -41.178  1.00  0.180          H  
ATOM   7079 1HG  MET A 459       7.729  34.867 -38.862  1.00  0.180          H  
ATOM   7080 2HG  MET A 459       7.583  36.531 -38.318  1.00  0.180          H  
ATOM   7081 1HE  MET A 459       4.110  33.937 -39.914  1.00  0.180          H  
ATOM   7082 2HE  MET A 459       5.467  34.403 -40.952  1.00  0.180          H  
ATOM   7083 3HE  MET A 459       5.749  33.338 -39.559  1.00  0.180          H  
ATOM   7084  N   LEU A 460       9.417  38.080 -42.403  1.00  0.110          N  
ATOM   7085  CA  LEU A 460       9.788  38.355 -43.777  1.00  0.140          C  
ATOM   7086  C   LEU A 460      11.272  38.163 -44.001  1.00  0.150          C  
ATOM   7087  O   LEU A 460      11.658  37.525 -44.971  1.00  0.240          O  
ATOM   7088  CB  LEU A 460       9.432  39.801 -44.145  1.00  0.180          C  
ATOM   7089  CG  LEU A 460       7.933  40.158 -44.271  1.00  0.180          C  
ATOM   7090  CD1 LEU A 460       7.803  41.673 -44.387  1.00  0.180          C  
ATOM   7091  CD2 LEU A 460       7.327  39.476 -45.497  1.00  0.180          C  
ATOM   7092  H   LEU A 460       8.953  38.797 -41.836  1.00  0.130          H  
ATOM   7093  HA  LEU A 460       9.261  37.658 -44.420  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460       9.854  40.448 -43.380  1.00  0.220          H  
ATOM   7095 2HB  LEU A 460       9.914  40.042 -45.090  1.00  0.220          H  
ATOM   7096  HG  LEU A 460       7.402  39.832 -43.385  1.00  0.220          H  
ATOM   7097 1HD1 LEU A 460       6.751  41.940 -44.469  1.00  0.220          H  
ATOM   7098 2HD1 LEU A 460       8.221  42.146 -43.510  1.00  0.220          H  
ATOM   7099 3HD1 LEU A 460       8.334  42.020 -45.271  1.00  0.220          H  
ATOM   7100 1HD2 LEU A 460       6.274  39.748 -45.570  1.00  0.220          H  
ATOM   7101 2HD2 LEU A 460       7.850  39.805 -46.395  1.00  0.220          H  
ATOM   7102 3HD2 LEU A 460       7.405  38.399 -45.410  1.00  0.220          H  
ATOM   7103  N   VAL A 461      12.111  38.651 -43.092  1.00  0.110          N  
ATOM   7104  CA  VAL A 461      13.549  38.505 -43.267  1.00  0.120          C  
ATOM   7105  C   VAL A 461      13.959  37.050 -43.157  1.00  0.120          C  
ATOM   7106  O   VAL A 461      14.739  36.547 -43.975  1.00  0.130          O  
ATOM   7107  CB  VAL A 461      14.334  39.356 -42.257  1.00  0.160          C  
ATOM   7108  CG1 VAL A 461      15.829  39.062 -42.340  1.00  0.160          C  
ATOM   7109  CG2 VAL A 461      14.083  40.781 -42.552  1.00  0.160          C  
ATOM   7110  H   VAL A 461      11.739  39.165 -42.287  1.00  0.130          H  
ATOM   7111  HA  VAL A 461      13.802  38.858 -44.266  1.00  0.140          H  
ATOM   7112  HB  VAL A 461      13.988  39.122 -41.245  1.00  0.200          H  
ATOM   7113 1HG1 VAL A 461      16.343  39.672 -41.623  1.00  0.200          H  
ATOM   7114 2HG1 VAL A 461      16.004  38.023 -42.114  1.00  0.200          H  
ATOM   7115 3HG1 VAL A 461      16.197  39.286 -43.341  1.00  0.200          H  
ATOM   7116 1HG2 VAL A 461      14.594  41.400 -41.856  1.00  0.200          H  
ATOM   7117 2HG2 VAL A 461      14.418  41.018 -43.561  1.00  0.200          H  
ATOM   7118 3HG2 VAL A 461      13.037  40.943 -42.475  1.00  0.200          H  
ATOM   7119  N   SER A 462      13.417  36.354 -42.160  1.00  0.110          N  
ATOM   7120  CA  SER A 462      13.745  34.960 -41.928  1.00  0.110          C  
ATOM   7121  C   SER A 462      13.444  34.092 -43.151  1.00  0.110          C  
ATOM   7122  O   SER A 462      14.211  33.184 -43.478  1.00  0.140          O  
ATOM   7123  CB  SER A 462      12.926  34.441 -40.757  1.00  0.150          C  
ATOM   7124  OG  SER A 462      13.271  35.095 -39.568  1.00  0.150          O  
ATOM   7125  H   SER A 462      12.777  36.812 -41.507  1.00  0.130          H  
ATOM   7126  HA  SER A 462      14.807  34.888 -41.694  1.00  0.130          H  
ATOM   7127 1HB  SER A 462      11.867  34.587 -40.962  1.00  0.180          H  
ATOM   7128 2HB  SER A 462      13.093  33.372 -40.650  1.00  0.180          H  
ATOM   7129  HG  SER A 462      12.884  35.995 -39.647  1.00  0.180          H  
ATOM   7130  N   LEU A 463      12.339  34.380 -43.839  1.00  0.110          N  
ATOM   7131  CA  LEU A 463      11.922  33.608 -45.001  1.00  0.110          C  
ATOM   7132  C   LEU A 463      12.465  34.117 -46.358  1.00  0.120          C  
ATOM   7133  O   LEU A 463      12.689  33.318 -47.270  1.00  0.140          O  
ATOM   7134  CB  LEU A 463      10.385  33.595 -45.006  1.00  0.150          C  
ATOM   7135  CG  LEU A 463       9.694  32.933 -43.731  1.00  0.150          C  
ATOM   7136  CD1 LEU A 463       8.180  33.139 -43.804  1.00  0.150          C  
ATOM   7137  CD2 LEU A 463      10.024  31.442 -43.649  1.00  0.150          C  
ATOM   7138  H   LEU A 463      11.722  35.119 -43.483  1.00  0.130          H  
ATOM   7139  HA  LEU A 463      12.293  32.596 -44.877  1.00  0.130          H  
ATOM   7140 1HB  LEU A 463      10.044  34.633 -45.060  1.00  0.180          H  
ATOM   7141 2HB  LEU A 463      10.041  33.073 -45.895  1.00  0.180          H  
ATOM   7142  HG  LEU A 463      10.055  33.427 -42.829  1.00  0.180          H  
ATOM   7143 1HD1 LEU A 463       7.712  32.704 -42.921  1.00  0.180          H  
ATOM   7144 2HD1 LEU A 463       7.964  34.208 -43.838  1.00  0.180          H  
ATOM   7145 3HD1 LEU A 463       7.786  32.658 -44.697  1.00  0.180          H  
ATOM   7146 1HD2 LEU A 463       9.544  31.025 -42.775  1.00  0.180          H  
ATOM   7147 2HD2 LEU A 463       9.657  30.935 -44.541  1.00  0.180          H  
ATOM   7148 3HD2 LEU A 463      11.094  31.292 -43.563  1.00  0.180          H  
ATOM   7149  N   VAL A 464      12.674  35.431 -46.491  1.00  0.130          N  
ATOM   7150  CA  VAL A 464      13.115  36.078 -47.730  1.00  0.180          C  
ATOM   7151  C   VAL A 464      14.630  36.259 -47.848  1.00  0.100          C  
ATOM   7152  O   VAL A 464      15.152  36.271 -48.965  1.00  0.140          O  
ATOM   7153  CB  VAL A 464      12.405  37.448 -47.903  1.00  0.230          C  
ATOM   7154  CG1 VAL A 464      12.925  38.206 -49.133  1.00  0.230          C  
ATOM   7155  CG2 VAL A 464      10.891  37.204 -48.010  1.00  0.230          C  
ATOM   7156  H   VAL A 464      12.447  36.048 -45.713  1.00  0.160          H  
ATOM   7157  HA  VAL A 464      12.797  35.445 -48.557  1.00  0.220          H  
ATOM   7158  HB  VAL A 464      12.620  38.072 -47.048  1.00  0.280          H  
ATOM   7159 1HG1 VAL A 464      12.403  39.158 -49.213  1.00  0.280          H  
ATOM   7160 2HG1 VAL A 464      13.970  38.401 -49.027  1.00  0.280          H  
ATOM   7161 3HG1 VAL A 464      12.747  37.617 -50.032  1.00  0.280          H  
ATOM   7162 1HG2 VAL A 464      10.376  38.158 -48.109  1.00  0.280          H  
ATOM   7163 2HG2 VAL A 464      10.685  36.584 -48.881  1.00  0.280          H  
ATOM   7164 3HG2 VAL A 464      10.537  36.696 -47.112  1.00  0.280          H  
ATOM   7165  N   GLY A 465      15.332  36.496 -46.733  1.00  0.130          N  
ATOM   7166  CA  GLY A 465      16.758  36.789 -46.731  1.00  0.120          C  
ATOM   7167  C   GLY A 465      17.590  35.866 -47.610  1.00  0.110          C  
ATOM   7168  O   GLY A 465      18.359  36.353 -48.433  1.00  0.100          O  
ATOM   7169  H   GLY A 465      14.899  36.477 -45.810  1.00  0.160          H  
ATOM   7170 1HA  GLY A 465      16.907  37.820 -47.051  1.00  0.140          H  
ATOM   7171 2HA  GLY A 465      17.123  36.731 -45.704  1.00  0.140          H  
ATOM   7172  N   GLY A 466      17.456  34.545 -47.467  1.00  0.150          N  
ATOM   7173  CA  GLY A 466      18.278  33.656 -48.286  1.00  0.180          C  
ATOM   7174  C   GLY A 466      18.115  33.952 -49.783  1.00  0.140          C  
ATOM   7175  O   GLY A 466      19.089  34.356 -50.425  1.00  0.140          O  
ATOM   7176  H   GLY A 466      16.814  34.186 -46.770  1.00  0.180          H  
ATOM   7177 1HA  GLY A 466      19.324  33.792 -48.010  1.00  0.220          H  
ATOM   7178 2HA  GLY A 466      18.038  32.618 -48.068  1.00  0.220          H  
ATOM   7179  N   PRO A 467      16.913  33.760 -50.368  1.00  0.160          N  
ATOM   7180  CA  PRO A 467      16.587  34.051 -51.759  1.00  0.200          C  
ATOM   7181  C   PRO A 467      16.994  35.460 -52.197  1.00  0.150          C  
ATOM   7182  O   PRO A 467      17.446  35.646 -53.330  1.00  0.160          O  
ATOM   7183  CB  PRO A 467      15.064  33.877 -51.757  1.00  0.300          C  
ATOM   7184  CG  PRO A 467      14.816  32.814 -50.698  1.00  0.300          C  
ATOM   7185  CD  PRO A 467      15.809  33.117 -49.609  1.00  0.300          C  
ATOM   7186  HA  PRO A 467      17.066  33.296 -52.397  1.00  0.240          H  
ATOM   7187 1HB  PRO A 467      14.578  34.835 -51.505  1.00  0.360          H  
ATOM   7188 2HB  PRO A 467      14.712  33.587 -52.757  1.00  0.360          H  
ATOM   7189 1HG  PRO A 467      13.774  32.875 -50.329  1.00  0.360          H  
ATOM   7190 2HG  PRO A 467      14.946  31.810 -51.122  1.00  0.360          H  
ATOM   7191 1HD  PRO A 467      15.355  33.787 -48.890  1.00  0.360          H  
ATOM   7192 2HD  PRO A 467      16.132  32.178 -49.152  1.00  0.360          H  
ATOM   7193  N   TRP A 468      16.869  36.434 -51.296  1.00  0.130          N  
ATOM   7194  CA  TRP A 468      17.242  37.811 -51.566  1.00  0.160          C  
ATOM   7195  C   TRP A 468      18.736  37.877 -51.839  1.00  0.180          C  
ATOM   7196  O   TRP A 468      19.180  38.270 -52.918  1.00  0.310          O  
ATOM   7197  CB  TRP A 468      16.869  38.670 -50.368  1.00  0.210          C  
ATOM   7198  CG  TRP A 468      17.059  40.087 -50.530  1.00  0.210          C  
ATOM   7199  CD1 TRP A 468      18.061  40.861 -50.040  1.00  0.210          C  
ATOM   7200  CD2 TRP A 468      16.182  40.957 -51.251  1.00  0.210          C  
ATOM   7201  NE1 TRP A 468      17.861  42.155 -50.402  1.00  0.210          N  
ATOM   7202  CE2 TRP A 468      16.704  42.234 -51.150  1.00  0.210          C  
ATOM   7203  CE3 TRP A 468      15.005  40.750 -51.972  1.00  0.210          C  
ATOM   7204  CZ2 TRP A 468      16.087  43.324 -51.753  1.00  0.210          C  
ATOM   7205  CZ3 TRP A 468      14.395  41.829 -52.573  1.00  0.210          C  
ATOM   7206  CH2 TRP A 468      14.925  43.085 -52.466  1.00  0.210          C  
ATOM   7207  H   TRP A 468      16.433  36.242 -50.387  1.00  0.160          H  
ATOM   7208  HA  TRP A 468      16.705  38.160 -52.446  1.00  0.190          H  
ATOM   7209 1HB  TRP A 468      15.845  38.496 -50.135  1.00  0.250          H  
ATOM   7210 2HB  TRP A 468      17.444  38.362 -49.512  1.00  0.250          H  
ATOM   7211  HD1 TRP A 468      18.904  40.494 -49.444  1.00  0.250          H  
ATOM   7212  HE1 TRP A 468      18.481  42.919 -50.162  1.00  0.250          H  
ATOM   7213  HE3 TRP A 468      14.578  39.752 -52.061  1.00  0.250          H  
ATOM   7214  HZ2 TRP A 468      16.477  44.331 -51.692  1.00  0.250          H  
ATOM   7215  HZ3 TRP A 468      13.478  41.657 -53.135  1.00  0.250          H  
ATOM   7216  HH2 TRP A 468      14.418  43.916 -52.953  1.00  0.250          H  
ATOM   7217  N   ASP A 469      19.525  37.423 -50.883  1.00  0.110          N  
ATOM   7218  CA  ASP A 469      20.957  37.441 -51.057  1.00  0.160          C  
ATOM   7219  C   ASP A 469      21.385  36.651 -52.297  1.00  0.160          C  
ATOM   7220  O   ASP A 469      22.248  37.120 -53.051  1.00  0.190          O  
ATOM   7221  CB  ASP A 469      21.625  36.921 -49.783  1.00  0.200          C  
ATOM   7222  CG  ASP A 469      21.634  37.989 -48.602  1.00  0.200          C  
ATOM   7223  OD1 ASP A 469      21.488  39.164 -48.909  1.00  0.200          O  
ATOM   7224  OD2 ASP A 469      21.756  37.630 -47.434  1.00  0.200          O  
ATOM   7225  H   ASP A 469      19.108  37.062 -50.018  1.00  0.130          H  
ATOM   7226  HA  ASP A 469      21.267  38.474 -51.197  1.00  0.190          H  
ATOM   7227 1HB  ASP A 469      21.070  36.041 -49.436  1.00  0.240          H  
ATOM   7228 2HB  ASP A 469      22.620  36.592 -50.019  1.00  0.240          H  
ATOM   7229  N   ASP A 470      20.738  35.503 -52.569  1.00  0.150          N  
ATOM   7230  CA  ASP A 470      21.067  34.708 -53.759  1.00  0.160          C  
ATOM   7231  C   ASP A 470      20.802  35.510 -55.045  1.00  0.160          C  
ATOM   7232  O   ASP A 470      21.631  35.520 -55.961  1.00  0.170          O  
ATOM   7233  CB  ASP A 470      20.258  33.410 -53.792  1.00  0.220          C  
ATOM   7234  CG  ASP A 470      20.684  32.360 -52.747  1.00  0.220          C  
ATOM   7235  OD1 ASP A 470      21.748  32.473 -52.173  1.00  0.220          O  
ATOM   7236  OD2 ASP A 470      19.917  31.449 -52.540  1.00  0.220          O  
ATOM   7237  H   ASP A 470      20.053  35.152 -51.892  1.00  0.180          H  
ATOM   7238  HA  ASP A 470      22.124  34.453 -53.724  1.00  0.190          H  
ATOM   7239 1HB  ASP A 470      19.211  33.648 -53.627  1.00  0.260          H  
ATOM   7240 2HB  ASP A 470      20.334  32.963 -54.782  1.00  0.260          H  
ATOM   7241  N   LEU A 471      19.701  36.281 -55.068  1.00  0.190          N  
ATOM   7242  CA  LEU A 471      19.325  37.139 -56.199  1.00  0.240          C  
ATOM   7243  C   LEU A 471      20.448  38.097 -56.565  1.00  0.270          C  
ATOM   7244  O   LEU A 471      20.681  38.382 -57.743  1.00  0.250          O  
ATOM   7245  CB  LEU A 471      18.080  37.982 -55.840  1.00  0.320          C  
ATOM   7246  CG  LEU A 471      17.475  38.935 -56.909  1.00  0.320          C  
ATOM   7247  CD1 LEU A 471      16.973  38.142 -58.121  1.00  0.320          C  
ATOM   7248  CD2 LEU A 471      16.345  39.748 -56.236  1.00  0.320          C  
ATOM   7249  H   LEU A 471      19.032  36.196 -54.294  1.00  0.230          H  
ATOM   7250  HA  LEU A 471      19.114  36.499 -57.050  1.00  0.290          H  
ATOM   7251 1HB  LEU A 471      17.298  37.312 -55.487  1.00  0.380          H  
ATOM   7252 2HB  LEU A 471      18.347  38.629 -55.033  1.00  0.380          H  
ATOM   7253  HG  LEU A 471      18.247  39.627 -57.259  1.00  0.380          H  
ATOM   7254 1HD1 LEU A 471      16.556  38.832 -58.855  1.00  0.380          H  
ATOM   7255 2HD1 LEU A 471      17.797  37.597 -58.577  1.00  0.380          H  
ATOM   7256 3HD1 LEU A 471      16.203  37.440 -57.803  1.00  0.380          H  
ATOM   7257 1HD2 LEU A 471      15.916  40.444 -56.957  1.00  0.380          H  
ATOM   7258 2HD2 LEU A 471      15.570  39.072 -55.877  1.00  0.380          H  
ATOM   7259 3HD2 LEU A 471      16.754  40.306 -55.394  1.00  0.380          H  
ATOM   7260  N   PHE A 472      21.157  38.586 -55.553  1.00  0.380          N  
ATOM   7261  CA  PHE A 472      22.227  39.545 -55.766  1.00  0.500          C  
ATOM   7262  C   PHE A 472      23.636  38.938 -55.841  1.00  0.500          C  
ATOM   7263  O   PHE A 472      24.623  39.677 -55.807  1.00  0.620          O  
ATOM   7264  CB  PHE A 472      22.179  40.600 -54.669  1.00  0.650          C  
ATOM   7265  CG  PHE A 472      20.949  41.444 -54.740  1.00  0.650          C  
ATOM   7266  CD1 PHE A 472      19.899  41.207 -53.893  1.00  0.650          C  
ATOM   7267  CD2 PHE A 472      20.830  42.467 -55.668  1.00  0.650          C  
ATOM   7268  CE1 PHE A 472      18.768  41.943 -53.965  1.00  0.650          C  
ATOM   7269  CE2 PHE A 472      19.678  43.222 -55.731  1.00  0.650          C  
ATOM   7270  CZ  PHE A 472      18.641  42.951 -54.871  1.00  0.650          C  
ATOM   7271  H   PHE A 472      20.873  38.330 -54.598  1.00  0.460          H  
ATOM   7272  HA  PHE A 472      22.035  40.043 -56.715  1.00  0.600          H  
ATOM   7273 1HB  PHE A 472      22.183  40.086 -53.711  1.00  0.780          H  
ATOM   7274 2HB  PHE A 472      23.054  41.242 -54.718  1.00  0.780          H  
ATOM   7275  HD1 PHE A 472      19.975  40.413 -53.163  1.00  0.780          H  
ATOM   7276  HD2 PHE A 472      21.656  42.671 -56.353  1.00  0.780          H  
ATOM   7277  HE1 PHE A 472      17.970  41.717 -53.309  1.00  0.780          H  
ATOM   7278  HE2 PHE A 472      19.587  44.026 -56.462  1.00  0.780          H  
ATOM   7279  HZ  PHE A 472      17.721  43.533 -54.914  1.00  0.780          H  
ATOM   7280  N   GLY A 473      23.741  37.611 -55.984  1.00  0.420          N  
ATOM   7281  CA  GLY A 473      25.044  36.950 -56.112  1.00  0.530          C  
ATOM   7282  C   GLY A 473      25.536  36.190 -54.877  1.00  0.470          C  
ATOM   7283  O   GLY A 473      26.603  35.571 -54.912  1.00  0.600          O  
ATOM   7284  H   GLY A 473      22.896  37.030 -56.011  1.00  0.500          H  
ATOM   7285 1HA  GLY A 473      24.990  36.255 -56.950  1.00  0.640          H  
ATOM   7286 2HA  GLY A 473      25.788  37.695 -56.385  1.00  0.640          H  
ATOM   7287  N   GLY A 474      24.761  36.204 -53.805  1.00  0.370          N  
ATOM   7288  CA  GLY A 474      25.104  35.489 -52.587  1.00  0.510          C  
ATOM   7289  C   GLY A 474      25.886  36.323 -51.580  1.00  0.570          C  
ATOM   7290  O   GLY A 474      26.264  37.471 -51.825  1.00  0.620          O  
ATOM   7291  H   GLY A 474      23.896  36.743 -53.810  1.00  0.440          H  
ATOM   7292 1HA  GLY A 474      24.182  35.139 -52.119  1.00  0.610          H  
ATOM   7293 2HA  GLY A 474      25.675  34.600 -52.843  1.00  0.610          H  
ATOM   7294  N   GLY A 475      26.121  35.719 -50.418  1.00  0.710          N  
ATOM   7295  CA  GLY A 475      26.789  36.374 -49.298  1.00  0.370          C  
ATOM   7296  C   GLY A 475      25.728  37.125 -48.522  1.00  0.380          C  
ATOM   7297  O   GLY A 475      24.598  37.189 -48.974  1.00  0.610          O  
ATOM   7298  H   GLY A 475      25.800  34.771 -50.298  1.00  0.850          H  
ATOM   7299 1HA  GLY A 475      27.265  35.628 -48.659  1.00  0.440          H  
ATOM   7300 2HA  GLY A 475      27.563  37.056 -49.650  1.00  0.440          H  
ATOM   7301  N   ASN A 476      26.057  37.689 -47.367  1.00  0.230          N  
ATOM   7302  CA  ASN A 476      25.025  38.410 -46.606  1.00  0.250          C  
ATOM   7303  C   ASN A 476      25.068  39.926 -46.776  1.00  0.210          C  
ATOM   7304  O   ASN A 476      24.230  40.641 -46.213  1.00  0.200          O  
ATOM   7305  CB  ASN A 476      25.072  38.078 -45.123  1.00  0.340          C  
ATOM   7306  CG  ASN A 476      24.665  36.654 -44.793  1.00  0.340          C  
ATOM   7307  OD1 ASN A 476      25.375  35.992 -44.024  1.00  0.340          O  
ATOM   7308  ND2 ASN A 476      23.564  36.163 -45.353  1.00  0.340          N  
ATOM   7309  H   ASN A 476      27.019  37.579 -47.038  1.00  0.280          H  
ATOM   7310  HA  ASN A 476      24.054  38.096 -46.979  1.00  0.300          H  
ATOM   7311 1HB  ASN A 476      26.084  38.251 -44.747  1.00  0.410          H  
ATOM   7312 2HB  ASN A 476      24.410  38.749 -44.591  1.00  0.410          H  
ATOM   7313 1HD2 ASN A 476      23.288  35.220 -45.165  1.00  0.410          H  
ATOM   7314 2HD2 ASN A 476      22.992  36.726 -46.007  1.00  0.410          H  
ATOM   7315  N   LEU A 477      25.993  40.423 -47.593  1.00  0.260          N  
ATOM   7316  CA  LEU A 477      26.080  41.859 -47.762  1.00  0.270          C  
ATOM   7317  C   LEU A 477      24.848  42.478 -48.408  1.00  0.240          C  
ATOM   7318  O   LEU A 477      24.391  43.495 -47.900  1.00  0.260          O  
ATOM   7319  CB  LEU A 477      27.328  42.258 -48.565  1.00  0.370          C  
ATOM   7320  CG  LEU A 477      28.595  42.568 -47.743  1.00  0.370          C  
ATOM   7321  CD1 LEU A 477      28.973  41.364 -46.895  1.00  0.370          C  
ATOM   7322  CD2 LEU A 477      29.733  42.924 -48.692  1.00  0.370          C  
ATOM   7323  H   LEU A 477      26.639  39.799 -48.061  1.00  0.310          H  
ATOM   7324  HA  LEU A 477      26.176  42.300 -46.770  1.00  0.320          H  
ATOM   7325 1HB  LEU A 477      27.585  41.446 -49.238  1.00  0.450          H  
ATOM   7326 2HB  LEU A 477      27.092  43.141 -49.163  1.00  0.450          H  
ATOM   7327  HG  LEU A 477      28.404  43.408 -47.076  1.00  0.450          H  
ATOM   7328 1HD1 LEU A 477      29.859  41.589 -46.328  1.00  0.450          H  
ATOM   7329 2HD1 LEU A 477      28.181  41.106 -46.198  1.00  0.450          H  
ATOM   7330 3HD1 LEU A 477      29.174  40.509 -47.538  1.00  0.450          H  
ATOM   7331 1HD2 LEU A 477      30.628  43.139 -48.119  1.00  0.450          H  
ATOM   7332 2HD2 LEU A 477      29.929  42.081 -49.354  1.00  0.450          H  
ATOM   7333 3HD2 LEU A 477      29.464  43.793 -49.285  1.00  0.450          H  
ATOM   7334  N   PRO A 478      24.227  41.914 -49.480  1.00  0.220          N  
ATOM   7335  CA  PRO A 478      23.057  42.498 -50.126  1.00  0.250          C  
ATOM   7336  C   PRO A 478      22.026  42.837 -49.062  1.00  0.200          C  
ATOM   7337  O   PRO A 478      21.628  43.992 -48.917  1.00  0.190          O  
ATOM   7338  CB  PRO A 478      22.604  41.393 -51.076  1.00  0.380          C  
ATOM   7339  CG  PRO A 478      23.901  40.665 -51.426  1.00  0.380          C  
ATOM   7340  CD  PRO A 478      24.665  40.632 -50.111  1.00  0.380          C  
ATOM   7341  HA  PRO A 478      23.361  43.401 -50.679  1.00  0.300          H  
ATOM   7342 1HB  PRO A 478      21.861  40.755 -50.597  1.00  0.450          H  
ATOM   7343 2HB  PRO A 478      22.113  41.844 -51.945  1.00  0.450          H  
ATOM   7344 1HG  PRO A 478      23.681  39.639 -51.796  1.00  0.450          H  
ATOM   7345 2HG  PRO A 478      24.442  41.181 -52.230  1.00  0.450          H  
ATOM   7346 1HD  PRO A 478      24.305  39.760 -49.538  1.00  0.450          H  
ATOM   7347 2HD  PRO A 478      25.736  40.596 -50.309  1.00  0.450          H  
ATOM   7348  N   GLY A 479      21.641  41.830 -48.266  1.00  0.230          N  
ATOM   7349  CA  GLY A 479      20.730  41.985 -47.150  1.00  0.200          C  
ATOM   7350  C   GLY A 479      21.082  43.175 -46.267  1.00  0.130          C  
ATOM   7351  O   GLY A 479      20.233  44.033 -46.004  1.00  0.140          O  
ATOM   7352  H   GLY A 479      21.938  40.861 -48.444  1.00  0.280          H  
ATOM   7353 1HA  GLY A 479      19.714  42.095 -47.527  1.00  0.240          H  
ATOM   7354 2HA  GLY A 479      20.752  41.069 -46.557  1.00  0.240          H  
ATOM   7355  N   PHE A 480      22.321  43.208 -45.763  1.00  0.110          N  
ATOM   7356  CA  PHE A 480      22.742  44.278 -44.858  1.00  0.090          C  
ATOM   7357  C   PHE A 480      22.635  45.661 -45.545  1.00  0.110          C  
ATOM   7358  O   PHE A 480      22.162  46.616 -44.920  1.00  0.110          O  
ATOM   7359  CB  PHE A 480      24.179  44.022 -44.346  1.00  0.130          C  
ATOM   7360  CG  PHE A 480      24.391  42.782 -43.346  1.00  0.130          C  
ATOM   7361  CD1 PHE A 480      23.571  41.654 -43.334  1.00  0.130          C  
ATOM   7362  CD2 PHE A 480      25.462  42.760 -42.451  1.00  0.130          C  
ATOM   7363  CE1 PHE A 480      23.830  40.604 -42.500  1.00  0.130          C  
ATOM   7364  CE2 PHE A 480      25.713  41.687 -41.616  1.00  0.130          C  
ATOM   7365  CZ  PHE A 480      24.890  40.608 -41.648  1.00  0.130          C  
ATOM   7366  H   PHE A 480      22.975  42.449 -46.007  1.00  0.130          H  
ATOM   7367  HA  PHE A 480      22.075  44.277 -43.995  1.00  0.110          H  
ATOM   7368 1HB  PHE A 480      24.825  43.861 -45.210  1.00  0.160          H  
ATOM   7369 2HB  PHE A 480      24.543  44.920 -43.847  1.00  0.160          H  
ATOM   7370  HD1 PHE A 480      22.721  41.567 -43.982  1.00  0.160          H  
ATOM   7371  HD2 PHE A 480      26.117  43.596 -42.415  1.00  0.160          H  
ATOM   7372  HE1 PHE A 480      23.173  39.754 -42.534  1.00  0.160          H  
ATOM   7373  HE2 PHE A 480      26.569  41.706 -40.938  1.00  0.160          H  
ATOM   7374  HZ  PHE A 480      25.067  39.754 -41.007  1.00  0.160          H  
ATOM   7375  N   VAL A 481      23.025  45.750 -46.827  1.00  0.150          N  
ATOM   7376  CA  VAL A 481      22.960  46.993 -47.607  1.00  0.220          C  
ATOM   7377  C   VAL A 481      21.521  47.466 -47.813  1.00  0.230          C  
ATOM   7378  O   VAL A 481      21.238  48.663 -47.710  1.00  0.250          O  
ATOM   7379  CB  VAL A 481      23.675  46.828 -48.958  1.00  0.280          C  
ATOM   7380  CG1 VAL A 481      23.435  48.061 -49.853  1.00  0.280          C  
ATOM   7381  CG2 VAL A 481      25.169  46.646 -48.695  1.00  0.280          C  
ATOM   7382  H   VAL A 481      23.422  44.908 -47.257  1.00  0.180          H  
ATOM   7383  HA  VAL A 481      23.494  47.761 -47.048  1.00  0.260          H  
ATOM   7384  HB  VAL A 481      23.281  45.949 -49.473  1.00  0.340          H  
ATOM   7385 1HG1 VAL A 481      23.955  47.921 -50.798  1.00  0.340          H  
ATOM   7386 2HG1 VAL A 481      22.372  48.192 -50.054  1.00  0.340          H  
ATOM   7387 3HG1 VAL A 481      23.819  48.952 -49.356  1.00  0.340          H  
ATOM   7388 1HG2 VAL A 481      25.690  46.515 -49.642  1.00  0.340          H  
ATOM   7389 2HG2 VAL A 481      25.547  47.528 -48.180  1.00  0.340          H  
ATOM   7390 3HG2 VAL A 481      25.335  45.774 -48.073  1.00  0.340          H  
ATOM   7391  N   VAL A 482      20.629  46.549 -48.153  1.00  0.230          N  
ATOM   7392  CA  VAL A 482      19.229  46.889 -48.312  1.00  0.270          C  
ATOM   7393  C   VAL A 482      18.704  47.370 -46.964  1.00  0.210          C  
ATOM   7394  O   VAL A 482      17.892  48.302 -46.907  1.00  0.220          O  
ATOM   7395  CB  VAL A 482      18.441  45.720 -48.909  1.00  0.360          C  
ATOM   7396  CG1 VAL A 482      16.922  46.007 -48.882  1.00  0.360          C  
ATOM   7397  CG2 VAL A 482      18.945  45.537 -50.367  1.00  0.360          C  
ATOM   7398  H   VAL A 482      20.960  45.591 -48.294  1.00  0.280          H  
ATOM   7399  HA  VAL A 482      19.156  47.717 -49.016  1.00  0.320          H  
ATOM   7400  HB  VAL A 482      18.631  44.814 -48.327  1.00  0.430          H  
ATOM   7401 1HG1 VAL A 482      16.388  45.168 -49.321  1.00  0.430          H  
ATOM   7402 2HG1 VAL A 482      16.585  46.143 -47.855  1.00  0.430          H  
ATOM   7403 3HG1 VAL A 482      16.712  46.912 -49.453  1.00  0.430          H  
ATOM   7404 1HG2 VAL A 482      18.450  44.733 -50.842  1.00  0.430          H  
ATOM   7405 2HG2 VAL A 482      18.757  46.452 -50.928  1.00  0.430          H  
ATOM   7406 3HG2 VAL A 482      20.015  45.336 -50.358  1.00  0.430          H  
ATOM   7407  N   GLY A 483      19.110  46.694 -45.883  1.00  0.150          N  
ATOM   7408  CA  GLY A 483      18.749  47.108 -44.543  1.00  0.120          C  
ATOM   7409  C   GLY A 483      19.265  48.530 -44.275  1.00  0.110          C  
ATOM   7410  O   GLY A 483      18.544  49.346 -43.709  1.00  0.110          O  
ATOM   7411  H   GLY A 483      19.701  45.868 -46.000  1.00  0.180          H  
ATOM   7412 1HA  GLY A 483      17.669  47.068 -44.436  1.00  0.140          H  
ATOM   7413 2HA  GLY A 483      19.180  46.413 -43.819  1.00  0.140          H  
ATOM   7414  N   ALA A 484      20.484  48.864 -44.735  1.00  0.120          N  
ATOM   7415  CA  ALA A 484      21.011  50.218 -44.556  1.00  0.140          C  
ATOM   7416  C   ALA A 484      20.107  51.249 -45.224  1.00  0.160          C  
ATOM   7417  O   ALA A 484      19.854  52.325 -44.667  1.00  0.170          O  
ATOM   7418  CB  ALA A 484      22.414  50.336 -45.131  1.00  0.190          C  
ATOM   7419  H   ALA A 484      21.074  48.122 -45.121  1.00  0.140          H  
ATOM   7420  HA  ALA A 484      21.035  50.423 -43.498  1.00  0.170          H  
ATOM   7421 1HB  ALA A 484      22.792  51.340 -44.961  1.00  0.230          H  
ATOM   7422 2HB  ALA A 484      23.069  49.622 -44.662  1.00  0.230          H  
ATOM   7423 3HB  ALA A 484      22.392  50.143 -46.191  1.00  0.230          H  
ATOM   7424  N   VAL A 485      19.587  50.904 -46.401  1.00  0.180          N  
ATOM   7425  CA  VAL A 485      18.675  51.793 -47.099  1.00  0.200          C  
ATOM   7426  C   VAL A 485      17.399  51.948 -46.284  1.00  0.190          C  
ATOM   7427  O   VAL A 485      16.895  53.065 -46.129  1.00  0.190          O  
ATOM   7428  CB  VAL A 485      18.351  51.275 -48.513  1.00  0.270          C  
ATOM   7429  CG1 VAL A 485      17.245  52.132 -49.153  1.00  0.270          C  
ATOM   7430  CG2 VAL A 485      19.627  51.307 -49.358  1.00  0.270          C  
ATOM   7431  H   VAL A 485      19.903  50.022 -46.824  1.00  0.220          H  
ATOM   7432  HA  VAL A 485      19.150  52.769 -47.193  1.00  0.240          H  
ATOM   7433  HB  VAL A 485      17.984  50.255 -48.450  1.00  0.330          H  
ATOM   7434 1HG1 VAL A 485      17.027  51.750 -50.148  1.00  0.330          H  
ATOM   7435 2HG1 VAL A 485      16.335  52.093 -48.554  1.00  0.330          H  
ATOM   7436 3HG1 VAL A 485      17.582  53.166 -49.226  1.00  0.330          H  
ATOM   7437 1HG2 VAL A 485      19.415  50.931 -50.357  1.00  0.330          H  
ATOM   7438 2HG2 VAL A 485      19.991  52.330 -49.423  1.00  0.330          H  
ATOM   7439 3HG2 VAL A 485      20.387  50.685 -48.895  1.00  0.330          H  
ATOM   7440  N   ALA A 486      16.860  50.827 -45.788  1.00  0.170          N  
ATOM   7441  CA  ALA A 486      15.660  50.859 -44.969  1.00  0.160          C  
ATOM   7442  C   ALA A 486      15.890  51.703 -43.719  1.00  0.140          C  
ATOM   7443  O   ALA A 486      14.996  52.438 -43.302  1.00  0.160          O  
ATOM   7444  CB  ALA A 486      15.254  49.450 -44.584  1.00  0.230          C  
ATOM   7445  H   ALA A 486      17.301  49.928 -46.011  1.00  0.200          H  
ATOM   7446  HA  ALA A 486      14.861  51.316 -45.547  1.00  0.190          H  
ATOM   7447 1HB  ALA A 486      14.359  49.476 -43.979  1.00  0.270          H  
ATOM   7448 2HB  ALA A 486      15.074  48.867 -45.485  1.00  0.270          H  
ATOM   7449 3HB  ALA A 486      16.047  48.992 -44.023  1.00  0.270          H  
ATOM   7450  N   ALA A 487      17.087  51.619 -43.129  1.00  0.130          N  
ATOM   7451  CA  ALA A 487      17.408  52.396 -41.944  1.00  0.130          C  
ATOM   7452  C   ALA A 487      17.348  53.883 -42.249  1.00  0.150          C  
ATOM   7453  O   ALA A 487      16.763  54.656 -41.486  1.00  0.180          O  
ATOM   7454  CB  ALA A 487      18.788  52.034 -41.446  1.00  0.180          C  
ATOM   7455  H   ALA A 487      17.762  50.951 -43.500  1.00  0.160          H  
ATOM   7456  HA  ALA A 487      16.671  52.170 -41.173  1.00  0.160          H  
ATOM   7457 1HB  ALA A 487      19.013  52.615 -40.561  1.00  0.220          H  
ATOM   7458 2HB  ALA A 487      18.830  50.982 -41.219  1.00  0.220          H  
ATOM   7459 3HB  ALA A 487      19.504  52.249 -42.204  1.00  0.220          H  
ATOM   7460  N   ALA A 488      17.931  54.291 -43.376  1.00  0.170          N  
ATOM   7461  CA  ALA A 488      17.880  55.691 -43.754  1.00  0.210          C  
ATOM   7462  C   ALA A 488      16.441  56.122 -44.018  1.00  0.220          C  
ATOM   7463  O   ALA A 488      16.034  57.227 -43.654  1.00  0.230          O  
ATOM   7464  CB  ALA A 488      18.730  55.926 -44.979  1.00  0.280          C  
ATOM   7465  H   ALA A 488      18.453  53.614 -43.945  1.00  0.200          H  
ATOM   7466  HA  ALA A 488      18.267  56.282 -42.925  1.00  0.250          H  
ATOM   7467 1HB  ALA A 488      18.704  56.978 -45.248  1.00  0.330          H  
ATOM   7468 2HB  ALA A 488      19.754  55.627 -44.768  1.00  0.330          H  
ATOM   7469 3HB  ALA A 488      18.340  55.327 -45.805  1.00  0.330          H  
ATOM   7470  N   ALA A 489      15.667  55.251 -44.669  1.00  0.240          N  
ATOM   7471  CA  ALA A 489      14.281  55.550 -44.968  1.00  0.260          C  
ATOM   7472  C   ALA A 489      13.476  55.729 -43.672  1.00  0.230          C  
ATOM   7473  O   ALA A 489      12.640  56.637 -43.583  1.00  0.220          O  
ATOM   7474  CB  ALA A 489      13.726  54.457 -45.853  1.00  0.360          C  
ATOM   7475  H   ALA A 489      16.070  54.366 -44.995  1.00  0.290          H  
ATOM   7476  HA  ALA A 489      14.246  56.492 -45.513  1.00  0.310          H  
ATOM   7477 1HB  ALA A 489      12.698  54.686 -46.118  1.00  0.430          H  
ATOM   7478 2HB  ALA A 489      14.329  54.390 -46.756  1.00  0.430          H  
ATOM   7479 3HB  ALA A 489      13.777  53.515 -45.325  1.00  0.430          H  
ATOM   7480  N   SER A 490      13.761  54.891 -42.662  1.00  0.220          N  
ATOM   7481  CA  SER A 490      13.122  54.968 -41.352  1.00  0.230          C  
ATOM   7482  C   SER A 490      13.428  56.303 -40.722  1.00  0.190          C  
ATOM   7483  O   SER A 490      12.542  56.954 -40.153  1.00  0.220          O  
ATOM   7484  CB  SER A 490      13.602  53.862 -40.440  1.00  0.320          C  
ATOM   7485  OG  SER A 490      12.998  53.962 -39.182  1.00  0.320          O  
ATOM   7486  H   SER A 490      14.413  54.122 -42.839  1.00  0.260          H  
ATOM   7487  HA  SER A 490      12.046  54.892 -41.469  1.00  0.280          H  
ATOM   7488 1HB  SER A 490      13.378  52.896 -40.878  1.00  0.380          H  
ATOM   7489 2HB  SER A 490      14.676  53.921 -40.328  1.00  0.380          H  
ATOM   7490  HG  SER A 490      13.391  53.262 -38.657  1.00  0.380          H  
ATOM   7491  N   ALA A 491      14.698  56.718 -40.809  1.00  0.190          N  
ATOM   7492  CA  ALA A 491      15.096  57.990 -40.242  1.00  0.190          C  
ATOM   7493  C   ALA A 491      14.299  59.126 -40.850  1.00  0.160          C  
ATOM   7494  O   ALA A 491      13.774  59.977 -40.127  1.00  0.190          O  
ATOM   7495  CB  ALA A 491      16.559  58.252 -40.506  1.00  0.270          C  
ATOM   7496  H   ALA A 491      15.399  56.101 -41.237  1.00  0.230          H  
ATOM   7497  HA  ALA A 491      14.903  57.952 -39.177  1.00  0.230          H  
ATOM   7498 1HB  ALA A 491      16.820  59.194 -40.062  1.00  0.320          H  
ATOM   7499 2HB  ALA A 491      17.180  57.489 -40.104  1.00  0.320          H  
ATOM   7500 3HB  ALA A 491      16.723  58.294 -41.565  1.00  0.320          H  
ATOM   7501  N   VAL A 492      14.114  59.083 -42.169  1.00  0.150          N  
ATOM   7502  CA  VAL A 492      13.353  60.122 -42.825  1.00  0.160          C  
ATOM   7503  C   VAL A 492      11.909  60.103 -42.363  1.00  0.170          C  
ATOM   7504  O   VAL A 492      11.356  61.156 -42.059  1.00  0.200          O  
ATOM   7505  CB  VAL A 492      13.428  59.997 -44.355  1.00  0.220          C  
ATOM   7506  CG1 VAL A 492      12.451  60.999 -45.023  1.00  0.220          C  
ATOM   7507  CG2 VAL A 492      14.863  60.267 -44.795  1.00  0.220          C  
ATOM   7508  H   VAL A 492      14.592  58.352 -42.712  1.00  0.180          H  
ATOM   7509  HA  VAL A 492      13.785  61.082 -42.550  1.00  0.190          H  
ATOM   7510  HB  VAL A 492      13.135  58.988 -44.652  1.00  0.260          H  
ATOM   7511 1HG1 VAL A 492      12.519  60.899 -46.105  1.00  0.260          H  
ATOM   7512 2HG1 VAL A 492      11.425  60.798 -44.715  1.00  0.260          H  
ATOM   7513 3HG1 VAL A 492      12.718  62.017 -44.735  1.00  0.260          H  
ATOM   7514 1HG2 VAL A 492      14.937  60.171 -45.877  1.00  0.260          H  
ATOM   7515 2HG2 VAL A 492      15.148  61.273 -44.498  1.00  0.260          H  
ATOM   7516 3HG2 VAL A 492      15.531  59.553 -44.327  1.00  0.260          H  
ATOM   7517  N   LEU A 493      11.274  58.931 -42.299  1.00  0.170          N  
ATOM   7518  CA  LEU A 493       9.879  58.937 -41.881  1.00  0.200          C  
ATOM   7519  C   LEU A 493       9.704  59.480 -40.472  1.00  0.240          C  
ATOM   7520  O   LEU A 493       8.805  60.290 -40.209  1.00  0.270          O  
ATOM   7521  CB  LEU A 493       9.305  57.530 -41.812  1.00  0.270          C  
ATOM   7522  CG  LEU A 493       9.072  56.720 -43.040  1.00  0.270          C  
ATOM   7523  CD1 LEU A 493       8.667  55.343 -42.556  1.00  0.270          C  
ATOM   7524  CD2 LEU A 493       7.985  57.331 -43.886  1.00  0.270          C  
ATOM   7525  H   LEU A 493      11.755  58.069 -42.574  1.00  0.200          H  
ATOM   7526  HA  LEU A 493       9.315  59.560 -42.569  1.00  0.240          H  
ATOM   7527 1HB  LEU A 493       9.988  56.947 -41.195  1.00  0.320          H  
ATOM   7528 2HB  LEU A 493       8.348  57.604 -41.307  1.00  0.320          H  
ATOM   7529  HG  LEU A 493       9.992  56.635 -43.622  1.00  0.320          H  
ATOM   7530 1HD1 LEU A 493       8.483  54.690 -43.407  1.00  0.320          H  
ATOM   7531 2HD1 LEU A 493       9.452  54.929 -41.941  1.00  0.320          H  
ATOM   7532 3HD1 LEU A 493       7.766  55.439 -41.959  1.00  0.320          H  
ATOM   7533 1HD2 LEU A 493       7.812  56.702 -44.758  1.00  0.320          H  
ATOM   7534 2HD2 LEU A 493       7.067  57.404 -43.303  1.00  0.320          H  
ATOM   7535 3HD2 LEU A 493       8.291  58.320 -44.215  1.00  0.320          H  
ATOM   7536  N   ALA A 494      10.586  59.096 -39.558  1.00  0.250          N  
ATOM   7537  CA  ALA A 494      10.460  59.582 -38.199  1.00  0.310          C  
ATOM   7538  C   ALA A 494      10.562  61.096 -38.116  1.00  0.330          C  
ATOM   7539  O   ALA A 494       9.890  61.725 -37.293  1.00  0.390          O  
ATOM   7540  CB  ALA A 494      11.508  58.982 -37.354  1.00  0.410          C  
ATOM   7541  H   ALA A 494      11.330  58.428 -39.802  1.00  0.300          H  
ATOM   7542  HA  ALA A 494       9.486  59.280 -37.826  1.00  0.370          H  
ATOM   7543 1HB  ALA A 494      11.381  59.331 -36.329  1.00  0.490          H  
ATOM   7544 2HB  ALA A 494      11.407  57.904 -37.405  1.00  0.490          H  
ATOM   7545 3HB  ALA A 494      12.490  59.282 -37.734  1.00  0.490          H  
ATOM   7546  N   LEU A 495      11.417  61.671 -38.962  1.00  0.320          N  
ATOM   7547  CA  LEU A 495      11.643  63.100 -38.996  1.00  0.350          C  
ATOM   7548  C   LEU A 495      10.581  63.889 -39.765  1.00  0.380          C  
ATOM   7549  O   LEU A 495      10.224  64.992 -39.339  1.00  0.500          O  
ATOM   7550  CB  LEU A 495      13.010  63.352 -39.638  1.00  0.480          C  
ATOM   7551  CG  LEU A 495      14.236  62.838 -38.846  1.00  0.480          C  
ATOM   7552  CD1 LEU A 495      15.467  62.922 -39.721  1.00  0.480          C  
ATOM   7553  CD2 LEU A 495      14.445  63.666 -37.576  1.00  0.480          C  
ATOM   7554  H   LEU A 495      11.974  61.073 -39.583  1.00  0.380          H  
ATOM   7555  HA  LEU A 495      11.638  63.461 -37.974  1.00  0.420          H  
ATOM   7556 1HB  LEU A 495      13.017  62.857 -40.611  1.00  0.570          H  
ATOM   7557 2HB  LEU A 495      13.129  64.422 -39.797  1.00  0.570          H  
ATOM   7558  HG  LEU A 495      14.076  61.808 -38.574  1.00  0.570          H  
ATOM   7559 1HD1 LEU A 495      16.323  62.543 -39.164  1.00  0.570          H  
ATOM   7560 2HD1 LEU A 495      15.315  62.313 -40.616  1.00  0.570          H  
ATOM   7561 3HD1 LEU A 495      15.646  63.957 -40.008  1.00  0.570          H  
ATOM   7562 1HD2 LEU A 495      15.315  63.290 -37.039  1.00  0.570          H  
ATOM   7563 2HD2 LEU A 495      14.610  64.709 -37.840  1.00  0.570          H  
ATOM   7564 3HD2 LEU A 495      13.574  63.590 -36.933  1.00  0.570          H  
ATOM   7565  N   THR A 496      10.062  63.350 -40.879  1.00  0.310          N  
ATOM   7566  CA  THR A 496       9.118  64.115 -41.691  1.00  0.340          C  
ATOM   7567  C   THR A 496       7.659  63.634 -41.701  1.00  0.290          C  
ATOM   7568  O   THR A 496       6.771  64.415 -42.049  1.00  0.320          O  
ATOM   7569  CB  THR A 496       9.577  64.118 -43.162  1.00  0.460          C  
ATOM   7570  OG1 THR A 496       9.549  62.776 -43.669  1.00  0.460          O  
ATOM   7571  CG2 THR A 496      11.011  64.634 -43.254  1.00  0.460          C  
ATOM   7572  H   THR A 496      10.396  62.449 -41.224  1.00  0.370          H  
ATOM   7573  HA  THR A 496       9.120  65.140 -41.325  1.00  0.410          H  
ATOM   7574  HB  THR A 496       8.910  64.745 -43.751  1.00  0.560          H  
ATOM   7575  HG1 THR A 496       9.574  62.797 -44.629  1.00  0.560          H  
ATOM   7576 1HG2 THR A 496      11.331  64.626 -44.294  1.00  0.560          H  
ATOM   7577 2HG2 THR A 496      11.055  65.649 -42.865  1.00  0.560          H  
ATOM   7578 3HG2 THR A 496      11.670  63.991 -42.671  1.00  0.560          H  
ATOM   7579  N   MET A 497       7.387  62.373 -41.358  1.00  0.230          N  
ATOM   7580  CA  MET A 497       6.023  61.851 -41.399  1.00  0.220          C  
ATOM   7581  C   MET A 497       5.383  61.681 -40.033  1.00  0.200          C  
ATOM   7582  O   MET A 497       4.181  61.888 -39.885  1.00  0.250          O  
ATOM   7583  CB  MET A 497       5.982  60.510 -42.127  1.00  0.310          C  
ATOM   7584  CG  MET A 497       6.272  60.579 -43.608  1.00  0.310          C  
ATOM   7585  SD  MET A 497       5.109  61.611 -44.514  1.00  0.310          S  
ATOM   7586  CE  MET A 497       3.596  60.646 -44.394  1.00  0.310          C  
ATOM   7587  H   MET A 497       8.127  61.755 -41.056  1.00  0.280          H  
ATOM   7588  HA  MET A 497       5.409  62.560 -41.950  1.00  0.260          H  
ATOM   7589 1HB  MET A 497       6.727  59.850 -41.689  1.00  0.370          H  
ATOM   7590 2HB  MET A 497       5.024  60.041 -41.968  1.00  0.370          H  
ATOM   7591 1HG  MET A 497       7.278  60.975 -43.756  1.00  0.370          H  
ATOM   7592 2HG  MET A 497       6.226  59.586 -44.028  1.00  0.370          H  
ATOM   7593 1HE  MET A 497       2.798  61.161 -44.929  1.00  0.370          H  
ATOM   7594 2HE  MET A 497       3.753  59.661 -44.837  1.00  0.370          H  
ATOM   7595 3HE  MET A 497       3.308  60.536 -43.352  1.00  0.370          H  
ATOM   7596  N   LEU A 498       6.184  61.285 -39.045  1.00  0.170          N  
ATOM   7597  CA  LEU A 498       5.673  60.954 -37.713  1.00  0.180          C  
ATOM   7598  C   LEU A 498       5.415  62.212 -36.854  1.00  0.190          C  
ATOM   7599  O   LEU A 498       6.356  62.979 -36.600  1.00  0.230          O  
ATOM   7600  CB  LEU A 498       6.696  60.021 -37.044  1.00  0.250          C  
ATOM   7601  CG  LEU A 498       6.401  59.433 -35.637  1.00  0.250          C  
ATOM   7602  CD1 LEU A 498       5.192  58.507 -35.672  1.00  0.250          C  
ATOM   7603  CD2 LEU A 498       7.650  58.648 -35.186  1.00  0.250          C  
ATOM   7604  H   LEU A 498       7.170  61.127 -39.269  1.00  0.200          H  
ATOM   7605  HA  LEU A 498       4.780  60.380 -37.838  1.00  0.220          H  
ATOM   7606 1HB  LEU A 498       6.879  59.193 -37.717  1.00  0.300          H  
ATOM   7607 2HB  LEU A 498       7.621  60.580 -36.958  1.00  0.300          H  
ATOM   7608  HG  LEU A 498       6.180  60.238 -34.938  1.00  0.300          H  
ATOM   7609 1HD1 LEU A 498       5.019  58.102 -34.677  1.00  0.300          H  
ATOM   7610 2HD1 LEU A 498       4.310  59.029 -35.988  1.00  0.300          H  
ATOM   7611 3HD1 LEU A 498       5.397  57.707 -36.362  1.00  0.300          H  
ATOM   7612 1HD2 LEU A 498       7.480  58.232 -34.204  1.00  0.300          H  
ATOM   7613 2HD2 LEU A 498       7.848  57.843 -35.883  1.00  0.300          H  
ATOM   7614 3HD2 LEU A 498       8.513  59.316 -35.154  1.00  0.300          H  
ATOM   7615  N   PRO A 499       4.139  62.482 -36.440  1.00  0.190          N  
ATOM   7616  CA  PRO A 499       3.696  63.597 -35.606  1.00  0.220          C  
ATOM   7617  C   PRO A 499       4.277  63.527 -34.214  1.00  0.330          C  
ATOM   7618  O   PRO A 499       4.564  62.438 -33.720  1.00  0.600          O  
ATOM   7619  CB  PRO A 499       2.174  63.423 -35.536  1.00  0.330          C  
ATOM   7620  CG  PRO A 499       1.823  62.572 -36.714  1.00  0.330          C  
ATOM   7621  CD  PRO A 499       2.992  61.640 -36.881  1.00  0.330          C  
ATOM   7622  HA  PRO A 499       3.967  64.544 -36.093  1.00  0.260          H  
ATOM   7623 1HB  PRO A 499       1.900  62.982 -34.567  1.00  0.400          H  
ATOM   7624 2HB  PRO A 499       1.690  64.410 -35.574  1.00  0.400          H  
ATOM   7625 1HG  PRO A 499       0.869  62.056 -36.561  1.00  0.400          H  
ATOM   7626 2HG  PRO A 499       1.686  63.207 -37.603  1.00  0.400          H  
ATOM   7627 1HD  PRO A 499       2.896  60.770 -36.233  1.00  0.400          H  
ATOM   7628 2HD  PRO A 499       2.993  61.392 -37.935  1.00  0.400          H  
ATOM   7629  N   SER A 500       4.442  64.680 -33.582  1.00  0.390          N  
ATOM   7630  CA  SER A 500       4.896  64.716 -32.203  1.00  0.330          C  
ATOM   7631  C   SER A 500       3.737  64.333 -31.273  1.00  0.320          C  
ATOM   7632  O   SER A 500       2.593  64.685 -31.565  1.00  0.520          O  
ATOM   7633  CB  SER A 500       5.379  66.112 -31.846  1.00  0.490          C  
ATOM   7634  OG  SER A 500       6.507  66.481 -32.604  1.00  0.490          O  
ATOM   7635  H   SER A 500       4.230  65.551 -34.048  1.00  0.470          H  
ATOM   7636  HA  SER A 500       5.729  64.040 -32.109  1.00  0.400          H  
ATOM   7637 1HB  SER A 500       4.574  66.825 -32.017  1.00  0.580          H  
ATOM   7638 2HB  SER A 500       5.622  66.148 -30.782  1.00  0.580          H  
ATOM   7639  HG  SER A 500       6.711  67.386 -32.346  1.00  0.580          H  
ATOM   7640  N   PRO A 501       3.980  63.593 -30.182  1.00  0.300          N  
ATOM   7641  CA  PRO A 501       3.054  63.325 -29.100  1.00  0.400          C  
ATOM   7642  C   PRO A 501       2.736  64.628 -28.371  1.00  0.510          C  
ATOM   7643  O   PRO A 501       3.540  65.555 -28.447  1.00  0.780          O  
ATOM   7644  CB  PRO A 501       3.834  62.383 -28.189  1.00  0.600          C  
ATOM   7645  CG  PRO A 501       4.895  61.808 -29.026  1.00  0.600          C  
ATOM   7646  CD  PRO A 501       5.246  62.862 -30.049  1.00  0.600          C  
ATOM   7647  HA  PRO A 501       2.170  62.840 -29.510  1.00  0.480          H  
ATOM   7648 1HB  PRO A 501       4.198  62.923 -27.295  1.00  0.720          H  
ATOM   7649 2HB  PRO A 501       3.164  61.595 -27.849  1.00  0.720          H  
ATOM   7650 1HG  PRO A 501       5.745  61.545 -28.387  1.00  0.720          H  
ATOM   7651 2HG  PRO A 501       4.527  60.878 -29.476  1.00  0.720          H  
ATOM   7652 1HD  PRO A 501       6.056  63.523 -29.700  1.00  0.720          H  
ATOM   7653 2HD  PRO A 501       5.496  62.309 -30.970  1.00  0.720          H  
ATOM   7654  N   PRO A 502       1.601  64.739 -27.670  1.00  0.720          N  
ATOM   7655  CA  PRO A 502       1.251  65.862 -26.811  1.00  0.930          C  
ATOM   7656  C   PRO A 502       2.358  66.108 -25.764  1.00  1.190          C  
ATOM   7657  O   PRO A 502       3.047  65.174 -25.335  1.00  1.610          O  
ATOM   7658  CB  PRO A 502      -0.035  65.373 -26.138  1.00  1.400          C  
ATOM   7659  CG  PRO A 502      -0.628  64.385 -27.116  1.00  1.400          C  
ATOM   7660  CD  PRO A 502       0.556  63.701 -27.762  1.00  1.400          C  
ATOM   7661  HA  PRO A 502       1.080  66.758 -27.424  1.00  1.120          H  
ATOM   7662 1HB  PRO A 502       0.201  64.917 -25.160  1.00  1.670          H  
ATOM   7663 2HB  PRO A 502      -0.702  66.224 -25.934  1.00  1.670          H  
ATOM   7664 1HG  PRO A 502      -1.266  63.684 -26.563  1.00  1.670          H  
ATOM   7665 2HG  PRO A 502      -1.279  64.900 -27.839  1.00  1.670          H  
ATOM   7666 1HD  PRO A 502       0.845  62.806 -27.216  1.00  1.670          H  
ATOM   7667 2HD  PRO A 502       0.281  63.495 -28.804  1.00  1.670          H  
ATOM   7668  N   ALA A 503       2.518  67.373 -25.355  1.00  1.770          N  
ATOM   7669  CA  ALA A 503       3.539  67.819 -24.387  1.00  2.390          C  
ATOM   7670  C   ALA A 503       3.367  67.280 -22.964  1.00  2.670          C  
ATOM   7671  O   ALA A 503       2.251  67.123 -22.466  1.00  2.880          O  
ATOM   7672  CB  ALA A 503       3.540  69.338 -24.318  1.00  3.100          C  
ATOM   7673  H   ALA A 503       1.910  68.071 -25.758  1.00  2.120          H  
ATOM   7674  HA  ALA A 503       4.506  67.476 -24.757  1.00  2.870          H  
ATOM   7675 1HB  ALA A 503       4.329  69.676 -23.646  1.00  3.720          H  
ATOM   7676 2HB  ALA A 503       3.716  69.744 -25.313  1.00  3.720          H  
ATOM   7677 3HB  ALA A 503       2.577  69.686 -23.949  1.00  3.720          H  
ATOM   7678  N   ASP A 504       4.512  67.136 -22.265  1.00  3.250          N  
ATOM   7679  CA  ASP A 504       4.611  66.741 -20.844  1.00  4.110          C  
ATOM   7680  C   ASP A 504       3.883  67.765 -19.962  1.00  4.480          C  
ATOM   7681  O   ASP A 504       3.408  67.466 -18.856  1.00  4.970          O  
ATOM   7682  CB  ASP A 504       6.089  66.645 -20.436  1.00  5.410          C  
ATOM   7683  CG  ASP A 504       6.318  66.017 -19.068  1.00  5.410          C  
ATOM   7684  OD1 ASP A 504       6.073  64.829 -18.884  1.00  5.410          O  
ATOM   7685  OD2 ASP A 504       6.737  66.717 -18.162  1.00  5.410          O  
ATOM   7686  H   ASP A 504       5.379  67.287 -22.763  1.00  3.900          H  
ATOM   7687  HA  ASP A 504       4.133  65.770 -20.717  1.00  4.930          H  
ATOM   7688 1HB  ASP A 504       6.631  66.063 -21.180  1.00  6.490          H  
ATOM   7689 2HB  ASP A 504       6.524  67.650 -20.430  1.00  6.490          H  
ATOM   7690  N   ALA A 505       3.842  68.980 -20.479  1.00  4.510          N  
ATOM   7691  CA  ALA A 505       3.216  70.117 -19.866  1.00  4.990          C  
ATOM   7692  C   ALA A 505       1.731  69.891 -19.604  1.00  5.320          C  
ATOM   7693  O   ALA A 505       1.210  70.425 -18.630  1.00  5.820          O  
ATOM   7694  CB  ALA A 505       3.378  71.318 -20.771  1.00  6.790          C  
ATOM   7695  H   ALA A 505       4.292  69.109 -21.373  1.00  5.410          H  
ATOM   7696  HA  ALA A 505       3.711  70.307 -18.916  1.00  5.990          H  
ATOM   7697 1HB  ALA A 505       2.932  72.182 -20.330  1.00  8.150          H  
ATOM   7698 2HB  ALA A 505       4.442  71.505 -20.945  1.00  8.150          H  
ATOM   7699 3HB  ALA A 505       2.888  71.117 -21.719  1.00  8.150          H  
ATOM   7700  N   LYS A 506       1.014  69.137 -20.447  1.00  5.290          N  
ATOM   7701  CA  LYS A 506      -0.408  69.048 -20.165  1.00  5.940          C  
ATOM   7702  C   LYS A 506      -0.673  68.269 -18.860  1.00  6.460          C  
ATOM   7703  O   LYS A 506      -1.463  68.755 -18.045  1.00  7.100          O  
ATOM   7704  CB  LYS A 506      -1.205  68.540 -21.378  1.00  8.060          C  
ATOM   7705  CG  LYS A 506      -2.734  68.443 -21.162  1.00  8.060          C  
ATOM   7706  CD  LYS A 506      -3.385  69.848 -21.035  1.00  8.060          C  
ATOM   7707  CE  LYS A 506      -4.903  69.759 -20.958  1.00  8.060          C  
ATOM   7708  NZ  LYS A 506      -5.553  71.102 -20.941  1.00  8.060          N  
ATOM   7709  H   LYS A 506       1.426  68.639 -21.244  1.00  6.350          H  
ATOM   7710  HA  LYS A 506      -0.759  70.064 -19.992  1.00  7.130          H  
ATOM   7711 1HB  LYS A 506      -1.069  69.260 -22.182  1.00  9.670          H  
ATOM   7712 2HB  LYS A 506      -0.832  67.616 -21.767  1.00  9.670          H  
ATOM   7713 1HG  LYS A 506      -3.181  67.915 -22.006  1.00  9.670          H  
ATOM   7714 2HG  LYS A 506      -2.947  67.867 -20.259  1.00  9.670          H  
ATOM   7715 1HD  LYS A 506      -3.037  70.334 -20.122  1.00  9.670          H  
ATOM   7716 2HD  LYS A 506      -3.104  70.463 -21.887  1.00  9.670          H  
ATOM   7717 1HE  LYS A 506      -5.273  69.194 -21.812  1.00  9.670          H  
ATOM   7718 2HE  LYS A 506      -5.172  69.240 -20.043  1.00  9.670          H  
ATOM   7719 1HZ  LYS A 506      -6.556  70.986 -20.882  1.00  9.670          H  
ATOM   7720 2HZ  LYS A 506      -5.228  71.627 -20.142  1.00  9.670          H  
ATOM   7721 3HZ  LYS A 506      -5.324  71.600 -21.789  1.00  9.670          H  
ATOM   7722  N   PRO A 507      -0.133  67.048 -18.628  1.00  6.440          N  
ATOM   7723  CA  PRO A 507      -0.201  66.369 -17.345  1.00  7.220          C  
ATOM   7724  C   PRO A 507       0.226  67.288 -16.195  1.00  7.550          C  
ATOM   7725  O   PRO A 507      -0.417  67.310 -15.146  1.00  8.400          O  
ATOM   7726  CB  PRO A 507       0.768  65.209 -17.564  1.00 10.830          C  
ATOM   7727  CG  PRO A 507       0.635  64.918 -19.043  1.00 10.830          C  
ATOM   7728  CD  PRO A 507       0.462  66.233 -19.703  1.00 10.830          C  
ATOM   7729  HA  PRO A 507      -1.226  66.004 -17.190  1.00  8.660          H  
ATOM   7730 1HB  PRO A 507       1.793  65.512 -17.279  1.00 13.000          H  
ATOM   7731 2HB  PRO A 507       0.493  64.354 -16.932  1.00 13.000          H  
ATOM   7732 1HG  PRO A 507       1.530  64.437 -19.430  1.00 13.000          H  
ATOM   7733 2HG  PRO A 507      -0.182  64.224 -19.242  1.00 13.000          H  
ATOM   7734 1HD  PRO A 507       1.407  66.599 -20.050  1.00 13.000          H  
ATOM   7735 2HD  PRO A 507      -0.236  66.055 -20.507  1.00 13.000          H  
ATOM   7736  N   ALA A 508       1.272  68.112 -16.414  1.00  7.070          N  
ATOM   7737  CA  ALA A 508       1.695  69.052 -15.376  1.00  7.640          C  
ATOM   7738  C   ALA A 508       0.542  69.979 -15.002  1.00  8.210          C  
ATOM   7739  O   ALA A 508       0.375  70.342 -13.830  1.00  9.060          O  
ATOM   7740  CB  ALA A 508       2.905  69.844 -15.817  1.00 10.470          C  
ATOM   7741  H   ALA A 508       1.820  68.059 -17.283  1.00  8.480          H  
ATOM   7742  HA  ALA A 508       1.966  68.481 -14.495  1.00  9.170          H  
ATOM   7743 1HB  ALA A 508       3.222  70.508 -15.014  1.00 12.560          H  
ATOM   7744 2HB  ALA A 508       3.715  69.159 -16.059  1.00 12.560          H  
ATOM   7745 3HB  ALA A 508       2.662  70.428 -16.684  1.00 12.560          H  
ATOM   7746  N   VAL A 509      -0.244  70.406 -16.003  1.00  7.890          N  
ATOM   7747  CA  VAL A 509      -1.364  71.291 -15.712  1.00  8.530          C  
ATOM   7748  C   VAL A 509      -2.378  70.554 -14.865  1.00  9.270          C  
ATOM   7749  O   VAL A 509      -2.823  71.071 -13.840  1.00 10.100          O  
ATOM   7750  CB  VAL A 509      -2.073  71.818 -16.988  1.00 11.690          C  
ATOM   7751  CG1 VAL A 509      -3.348  72.583 -16.598  1.00 11.690          C  
ATOM   7752  CG2 VAL A 509      -1.153  72.733 -17.773  1.00 11.690          C  
ATOM   7753  H   VAL A 509      -0.040  70.110 -16.965  1.00  9.470          H  
ATOM   7754  HA  VAL A 509      -1.002  72.141 -15.143  1.00 10.240          H  
ATOM   7755  HB  VAL A 509      -2.364  70.980 -17.609  1.00 14.020          H  
ATOM   7756 1HG1 VAL A 509      -3.841  72.941 -17.497  1.00 14.020          H  
ATOM   7757 2HG1 VAL A 509      -4.039  71.938 -16.056  1.00 14.020          H  
ATOM   7758 3HG1 VAL A 509      -3.082  73.432 -15.968  1.00 14.020          H  
ATOM   7759 1HG2 VAL A 509      -1.664  73.089 -18.664  1.00 14.020          H  
ATOM   7760 2HG2 VAL A 509      -0.872  73.582 -17.155  1.00 14.020          H  
ATOM   7761 3HG2 VAL A 509      -0.275  72.196 -18.064  1.00 14.020          H  
ATOM   7762  N   ALA A 510      -2.715  69.322 -15.260  1.00  9.100          N  
ATOM   7763  CA  ALA A 510      -3.722  68.543 -14.536  1.00  9.950          C  
ATOM   7764  C   ALA A 510      -3.344  68.371 -13.066  1.00 10.670          C  
ATOM   7765  O   ALA A 510      -4.198  68.436 -12.181  1.00 11.570          O  
ATOM   7766  CB  ALA A 510      -3.893  67.180 -15.186  1.00 13.590          C  
ATOM   7767  H   ALA A 510      -2.283  68.964 -16.120  1.00 10.920          H  
ATOM   7768  HA  ALA A 510      -4.667  69.082 -14.584  1.00 11.940          H  
ATOM   7769 1HB  ALA A 510      -4.662  66.620 -14.663  1.00 16.310          H  
ATOM   7770 2HB  ALA A 510      -4.181  67.316 -16.219  1.00 16.310          H  
ATOM   7771 3HB  ALA A 510      -2.952  66.633 -15.137  1.00 16.310          H  
ATOM   7772  N   MET A 511      -2.055  68.214 -12.810  1.00 10.390          N  
ATOM   7773  CA  MET A 511      -1.521  68.034 -11.471  1.00 11.160          C  
ATOM   7774  C   MET A 511      -1.208  69.308 -10.684  1.00 11.640          C  
ATOM   7775  O   MET A 511      -0.776  69.210  -9.532  1.00 12.370          O  
ATOM   7776  CB  MET A 511      -0.265  67.212 -11.591  1.00 15.320          C  
ATOM   7777  CG  MET A 511      -0.501  65.830 -11.951  1.00 15.320          C  
ATOM   7778  SD  MET A 511       0.956  64.897 -11.986  1.00 15.320          S  
ATOM   7779  CE  MET A 511       1.558  65.248 -13.619  1.00 15.320          C  
ATOM   7780  H   MET A 511      -1.421  68.139 -13.614  1.00 12.470          H  
ATOM   7781  HA  MET A 511      -2.258  67.476 -10.899  1.00 13.390          H  
ATOM   7782 1HB  MET A 511       0.373  67.663 -12.347  1.00 18.380          H  
ATOM   7783 2HB  MET A 511       0.266  67.215 -10.641  1.00 18.380          H  
ATOM   7784 1HG  MET A 511      -1.153  65.401 -11.214  1.00 18.380          H  
ATOM   7785 2HG  MET A 511      -0.984  65.780 -12.928  1.00 18.380          H  
ATOM   7786 1HE  MET A 511       2.462  64.711 -13.774  1.00 18.380          H  
ATOM   7787 2HE  MET A 511       0.818  64.931 -14.354  1.00 18.380          H  
ATOM   7788 3HE  MET A 511       1.739  66.302 -13.731  1.00 18.380          H  
ATOM   7789  N   GLY A 512      -1.374  70.493 -11.282  1.00 11.360          N  
ATOM   7790  CA  GLY A 512      -1.046  71.736 -10.584  1.00 11.940          C  
ATOM   7791  C   GLY A 512       0.464  71.960 -10.389  1.00 11.680          C  
ATOM   7792  O   GLY A 512       0.881  72.572  -9.402  1.00 12.360          O  
ATOM   7793  H   GLY A 512      -1.782  70.543 -12.221  1.00 13.630          H  
ATOM   7794 1HA  GLY A 512      -1.462  72.570 -11.150  1.00 14.330          H  
ATOM   7795 2HA  GLY A 512      -1.541  71.738  -9.615  1.00 14.330          H  
ATOM   7796  N   LEU A 513       1.283  71.444 -11.295  1.00 10.820          N  
ATOM   7797  CA  LEU A 513       2.737  71.530 -11.182  1.00 10.700          C  
ATOM   7798  C   LEU A 513       3.338  72.631 -12.031  1.00 10.310          C  
ATOM   7799  O   LEU A 513       2.653  73.228 -12.859  1.00  9.770          O  
ATOM   7800  CB  LEU A 513       3.318  70.189 -11.573  1.00 15.030          C  
ATOM   7801  CG  LEU A 513       2.793  69.014 -10.773  1.00 15.030          C  
ATOM   7802  CD1 LEU A 513       3.372  67.779 -11.321  1.00 15.030          C  
ATOM   7803  CD2 LEU A 513       3.117  69.137  -9.281  1.00 15.030          C  
ATOM   7804  H   LEU A 513       0.890  70.974 -12.115  1.00 12.980          H  
ATOM   7805  HA  LEU A 513       2.995  71.756 -10.153  1.00 12.840          H  
ATOM   7806 1HB  LEU A 513       3.080  70.013 -12.616  1.00 18.030          H  
ATOM   7807 2HB  LEU A 513       4.380  70.218 -11.470  1.00 18.030          H  
ATOM   7808  HG  LEU A 513       1.736  68.974 -10.885  1.00 18.030          H  
ATOM   7809 1HD1 LEU A 513       2.959  66.949 -10.762  1.00 18.030          H  
ATOM   7810 2HD1 LEU A 513       3.117  67.680 -12.365  1.00 18.030          H  
ATOM   7811 3HD1 LEU A 513       4.453  67.794 -11.209  1.00 18.030          H  
ATOM   7812 1HD2 LEU A 513       2.716  68.276  -8.767  1.00 18.030          H  
ATOM   7813 2HD2 LEU A 513       4.181  69.174  -9.136  1.00 18.030          H  
ATOM   7814 3HD2 LEU A 513       2.664  70.029  -8.862  1.00 18.030          H  
ATOM   7815  N   SER A 514       4.608  72.969 -11.777  1.00 10.750          N  
ATOM   7816  CA  SER A 514       5.264  73.970 -12.610  1.00 10.590          C  
ATOM   7817  C   SER A 514       5.243  73.456 -14.040  1.00  9.690          C  
ATOM   7818  O   SER A 514       5.567  72.284 -14.296  1.00  9.730          O  
ATOM   7819  CB  SER A 514       6.677  74.246 -12.143  1.00 14.890          C  
ATOM   7820  OG  SER A 514       7.305  75.164 -12.992  1.00 14.890          O  
ATOM   7821  H   SER A 514       5.141  72.485 -11.052  1.00 12.900          H  
ATOM   7822  HA  SER A 514       4.693  74.898 -12.568  1.00 12.710          H  
ATOM   7823 1HB  SER A 514       6.657  74.635 -11.127  1.00 17.870          H  
ATOM   7824 2HB  SER A 514       7.243  73.323 -12.127  1.00 17.870          H  
ATOM   7825  HG  SER A 514       8.188  75.288 -12.636  1.00 17.870          H  
ATOM   7826  N   ILE A 515       4.896  74.337 -14.972  1.00  9.080          N  
ATOM   7827  CA  ILE A 515       4.736  73.954 -16.365  1.00  8.300          C  
ATOM   7828  C   ILE A 515       5.979  74.151 -17.212  1.00  8.660          C  
ATOM   7829  O   ILE A 515       6.559  75.237 -17.241  1.00  9.190          O  
ATOM   7830  CB  ILE A 515       3.579  74.761 -16.995  1.00 11.930          C  
ATOM   7831  CG1 ILE A 515       2.288  74.622 -16.127  1.00 11.930          C  
ATOM   7832  CG2 ILE A 515       3.312  74.289 -18.422  1.00 11.930          C  
ATOM   7833  CD1 ILE A 515       1.797  73.224 -15.886  1.00 11.930          C  
ATOM   7834  H   ILE A 515       4.703  75.286 -14.686  1.00 10.900          H  
ATOM   7835  HA  ILE A 515       4.498  72.894 -16.404  1.00  9.960          H  
ATOM   7836  HB  ILE A 515       3.846  75.816 -17.013  1.00 14.320          H  
ATOM   7837 1HG1 ILE A 515       2.468  75.075 -15.154  1.00 14.320          H  
ATOM   7838 2HG1 ILE A 515       1.487  75.171 -16.621  1.00 14.320          H  
ATOM   7839 1HG2 ILE A 515       2.498  74.870 -18.851  1.00 14.320          H  
ATOM   7840 2HG2 ILE A 515       4.203  74.418 -19.045  1.00 14.320          H  
ATOM   7841 3HG2 ILE A 515       3.043  73.246 -18.403  1.00 14.320          H  
ATOM   7842 1HD1 ILE A 515       0.914  73.278 -15.274  1.00 14.320          H  
ATOM   7843 2HD1 ILE A 515       1.567  72.723 -16.810  1.00 14.320          H  
ATOM   7844 3HD1 ILE A 515       2.540  72.667 -15.354  1.00 14.320          H  
ATOM   7845  N   LYS A 516       6.359  73.084 -17.907  1.00  8.620          N  
ATOM   7846  CA  LYS A 516       7.495  73.076 -18.809  1.00  9.210          C  
ATOM   7847  C   LYS A 516       7.035  72.678 -20.206  1.00  8.980          C  
ATOM   7848  O   LYS A 516       6.362  73.455 -20.882  1.00  9.250          O  
ATOM   7849  OXT LYS A 516       7.123  71.499 -20.547  1.00 13.820          O  
ATOM   7850  CB  LYS A 516       8.578  72.121 -18.316  1.00 12.080          C  
ATOM   7851  CG  LYS A 516       9.197  72.522 -16.992  1.00 12.080          C  
ATOM   7852  CD  LYS A 516      10.339  71.588 -16.602  1.00 12.080          C  
ATOM   7853  CE  LYS A 516      10.957  71.998 -15.273  1.00 12.080          C  
ATOM   7854  NZ  LYS A 516      12.099  71.122 -14.880  1.00 12.080          N  
ATOM   7855  H   LYS A 516       5.820  72.238 -17.797  1.00 10.340          H  
ATOM   7856  HA  LYS A 516       7.910  74.084 -18.865  1.00 11.050          H  
ATOM   7857 1HB  LYS A 516       8.155  71.121 -18.201  1.00 14.500          H  
ATOM   7858 2HB  LYS A 516       9.373  72.059 -19.059  1.00 14.500          H  
ATOM   7859 1HG  LYS A 516       9.565  73.546 -17.064  1.00 14.500          H  
ATOM   7860 2HG  LYS A 516       8.429  72.491 -16.215  1.00 14.500          H  
ATOM   7861 1HD  LYS A 516       9.960  70.568 -16.515  1.00 14.500          H  
ATOM   7862 2HD  LYS A 516      11.108  71.607 -17.373  1.00 14.500          H  
ATOM   7863 1HE  LYS A 516      11.311  73.024 -15.347  1.00 14.500          H  
ATOM   7864 2HE  LYS A 516      10.193  71.942 -14.496  1.00 14.500          H  
ATOM   7865 1HZ  LYS A 516      12.465  71.411 -13.969  1.00 14.500          H  
ATOM   7866 2HZ  LYS A 516      11.810  70.146 -14.750  1.00 14.500          H  
ATOM   7867 3HZ  LYS A 516      12.831  71.160 -15.560  1.00 14.500          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3066.49 299.143 2163.45 -168.659 57.1589 89.1208 1206.2 -1248.95 -2.16889 -15.1413 -1044.77 -89.7534 -438.36 -24.1942 -57.2019 -30.2778 0.36751 39.8787 11.2205 31.7108 225.207 293.35 -91.8078 74.9274 109.576 116.214 302.928 -1257.31
MET:NtermProteinFull_1 -8.60833 0.87021 4.66506 -0.80494 0.76712 0.35578 2.14446 -2.70202 -0 -0 -3.09218 0.97961 0 0 0 0 0 0.01708 -0.00053 0.03588 2.69421 0 0 0 0.60916 0 0.42422 -1.64521
GLU_2 -5.11925 0.52236 4.42779 -0.29992 0.0661 0.36411 1.22006 -1.81193 -0 -0 -0.84151 -0.27149 0 0 0 0 0 0.02137 -0.0918 0.0291 0 2.77316 -0.06409 0 -2.7348 -0.28079 0.59012 -1.50139
ASN_3 -2.73969 0.30241 2.65951 -0.19346 0.03287 0.33246 0.87262 -1.2313 -0 -0 -0.19842 -0.98047 0 0 0 0 0 0.01709 -0.08705 0.04968 0 1.80775 -0.95536 0 -0.93687 -0.70228 0.26219 -1.68832
GLY_4 -2.45265 0.2131 2.18753 -0.00023 0 0 1.23014 -1.2734 -0 -0 -1.1266 -0.16712 0 0 0 0 0 0.00398 -0.10518 0 0 0 -1.12707 0 0.83697 -0.35586 0.1667 -1.96969
THR_5 -4.466 0.81907 4.34661 -0.15962 0.05262 0.05641 2.85555 -2.25162 -0 -0 -2.06749 -0.29982 0 0 -0.75966 0 0 0.00159 -0.02535 0.00059 0.28048 0 -0.18378 2.34646 -1.0874 0.12787 0.2891 -0.12439
LYS_6 -3.50523 0.28445 2.99196 -0.44936 0.10963 0.27425 1.51104 -1.56396 -0 -0 -1.01701 -0.19191 0 0 0 0 0 0.02363 -0.00276 0.00729 1.69473 0 -0.06277 0 -1.5107 0.12187 0.33945 -0.94542
ARG_7 -4.17889 0.47201 3.61756 -0.8026 0.11412 0.54652 1.46174 -1.93987 -0 -0 -0.4114 0.37549 0 0 0 0 0 0.00564 0.0338 0.0125 1.47306 0 -0.16307 0 -1.2888 -0.20438 0.22899 -0.64758
GLU_8 -6.85727 0.60204 8.45965 -0.33132 0.07434 0.39912 4.71224 -3.53563 -0 -0 -5.31196 -0.61813 0 0 -0.75966 -0.89802 0 0.02266 0.00453 0.04251 0 3.23309 -0.1165 0 -2.7348 -0.42879 0.54897 -3.49294
GLY_9 -4.71724 0.5742 4.88047 -5e-05 0 0 2.63984 -2.53382 -0.01963 -0.15466 -2.19016 -0.42605 0 0 0 0 0 0.03306 -0.05297 0 0 0 0.43684 0 0.83697 0.27305 0.55962 0.13947
LEU_10 -3.88981 0.21624 3.81326 -0.47523 0.19619 0.10855 1.50526 -1.86963 -0.0082 -0.05709 -0.5615 0.23774 0 0 0 0 0 0.02594 0.03676 0.04746 0.31566 0 -0.27547 0 0.18072 0.26521 0.28456 0.09662
GLY_11 -1.88973 0.11699 2.52343 -4e-05 0 0 0.95866 -1.241 -0 -0 -0.88427 -0.38422 0 0 0 0 0 0.01062 -0.06585 0 0 0 0.67768 0 0.83697 0.0149 0.38148 1.05562
LYS_12 -4.75437 0.21946 5.28195 -0.30598 0.03258 0.15176 3.04843 -2.29965 -3e-05 -0.00013 -2.67519 -0.14082 0 0 0 -0.89802 0 0.00626 0.00665 0.03544 1.89071 0 -0.20908 0 -1.5107 0.20625 0.5042 -1.4103
LEU_13 -6.79617 0.97995 3.385 -0.61672 0.26476 0.22312 1.22477 -2.4069 -0.03909 -0.24763 -1.23946 0.05167 0 0 0 0 0 0.00719 -0.05138 0.41908 1.65633 0 -0.16132 0 0.18072 -0.23043 0.76994 -2.62657
THR_14 -4.06993 0.24166 2.7684 -0.18066 0.11663 0.06969 1.32788 -1.69758 -0.02092 -0.20767 -1.23061 -0.31441 0 0 0 0 0 0.0155 0.11407 0.03317 0.13141 0 -0.10949 2.35433 -1.0874 -0.20707 0.64215 -1.31086
VAL_15 -3.00261 0.31026 0.39436 -0.28106 0.16301 0.06055 0.01129 -0.65449 -0.01125 -0.03588 0.32471 -0.26918 0 0 0 0 0 0.00242 -0.0345 0.01952 0.20019 0 -0.69681 0 1.9342 -0.1556 0.39706 -1.32384
SER_16 -4.02798 0.53356 4.00414 -0.02879 0 0.05121 2.35724 -1.91172 -0.00754 -0.08297 -1.11713 -1.17929 0 0 -0.79309 -0.28216 0 0.00537 0.04444 0.0367 0.94396 0 -0.44377 0.65178 -0.77834 -0.16022 0.46224 -1.72236
SER_17 -1.1104 0.06123 1.53562 -0.0292 3e-05 0.0478 0.51743 -0.70116 -0.0056 -0.05664 0.36928 -1.04977 0 0 0 0 0 0.01044 -0.05107 0.01017 0.16035 0 -0.28559 0.60651 -0.77834 -0.29184 0.29128 -0.74947
SER_18 -2.57497 0.47143 3.67071 -0.03221 0.00441 0.05702 1.81561 -1.61748 -0 -0 -1.19557 -0.87615 0 0 -0.79309 -0.28216 0 0.03291 -0.07639 3e-05 0.44019 0 -0.18036 0.60004 -0.77834 -0.60741 0.27903 -1.64277
LEU_19 -6.96444 0.62459 2.91698 -0.46187 0.20434 0.0783 2.24837 -2.20541 -0.00194 -0.02633 -0.12195 0.32224 0 0 0 0 0 0.01972 -0.05693 0.05037 0.61535 0 -0.05367 0 0.18072 -0.58078 0.44684 -2.76551
GLN_20 -5.27405 0.77953 3.97753 -0.67326 0.18834 1.01743 1.55756 -1.98467 -0 -0 -1.47987 -1.01722 0 0 -0.70488 0 0 0.02333 -0.03724 0.09304 0 3.43327 -0.07545 0 -0.18838 -0.49936 0.53422 -0.33013
VAL_21 -5.19726 0.43857 1.38701 -0.31153 0.23626 0.06639 1.19864 -1.54728 -0 -0 0.5569 -0.46136 0 0 0 0 0 0.00896 0.02805 0.02185 0.22324 0 -0.39172 0 1.9342 -0.4027 0.3981 -1.81367
GLU_22 -2.10094 0.35706 3.26134 -0.35492 0.12412 0.44366 1.64348 -1.18615 -0 -0 -3.2537 -0.64993 0 0 0 -0.80284 0 0.01239 -0.0461 0.05095 0 3.39728 -0.20362 0 -2.7348 -0.47036 0.23374 -2.27932
GLN_23 -6.02516 0.98236 4.32903 -0.24494 0.01329 0.18057 1.98747 -2.18419 -0 -0 -1.80766 -0.70606 0 0 -2.21904 0 0 0.00868 0.05543 0.1257 0 3.39657 -0.07383 0 -0.18838 -0.39919 0.94705 -1.8223
PRO_24 -5.57241 1.01699 1.10909 -0.12416 0.01238 0.09107 0.90536 -1.03889 -0 -0 -0.49682 0.21544 0 0 0 0 0 0.01866 -0.09955 0.01811 0.11727 0 -0.90032 0 -2.4119 -0.44813 1.05073 -6.5371
LEU_25 -8.78928 1.52551 2.99662 -0.48985 0.22407 0.10024 1.6989 -2.13411 -0.0209 -0.20755 -0.4991 0.05517 0 0 0 0 0 0.04514 0.64565 0.08511 0.67126 0 0.08314 0 0.18072 -0.29436 0.94999 -3.17362
ALA_26 -5.12369 1.21045 2.36962 -0.02208 0 0 0.79352 -1.60275 -0 -0 0.63783 -0.38601 0 0 0 0 0 0.28799 1.61286 0 0 0 -0.17876 0 1.8394 1.0139 2.1612 4.61348
PRO_27 -6.10624 1.74859 3.96185 -0.10894 0 0.08131 1.18579 -1.59734 -0 -0 -0.57013 0.3653 0 0 0 0 0 0.09064 -0.04061 0.36194 0.17308 0 -1.21092 0 -2.4119 0.79276 1.92403 -1.36076
SER_28 -4.25614 0.43324 4.22647 -0.02694 0 0.02108 2.29914 -1.9176 -0.02905 -0.15684 -3.01741 -0.15728 0 0 -0.75292 0 0 0.05792 -0.03728 0.06843 0.47813 0 -0.10068 0.60067 -0.77834 -0.49433 0.59887 -2.94085
LYS_29 -5.33496 0.43774 4.74045 -0.46971 0.1615 0.24 2.48258 -2.1805 -0 -0 -1.0344 0.36399 0 0 0 0 0 0.00787 0.03834 0.00342 2.70799 0 0.2077 0 -1.5107 -0.40037 0.23523 0.69619
LEU_30 -8.38312 1.28277 4.15182 -0.65043 0.31147 0.24206 2.47522 -2.69335 -0.00667 -0.04267 -1.05572 0.05874 0 0 0 0 0 0.01542 0.11531 0.2641 1.25018 0 -0.22772 0 0.18072 -0.24598 0.51266 -2.44518
TRP_31 -7.61635 1.22986 4.17327 -1.28861 0.0701 0.49486 2.0912 -2.56918 -0 -0 -1.60757 -0.34941 0 0 -0.70488 0 0 0.01755 -0.03309 0.11334 0 1.87794 -0.19577 0 1.6906 -0.17231 0.76619 -2.01226
LYS_32 -7.95084 0.6683 5.07248 -0.28407 0.02112 0.12179 2.69655 -2.763 -0.02882 -0.15564 -1.3703 -0.06597 0 0 0 0 0 0.05007 -0.00827 0.03286 1.75957 0 -0.02856 0 -1.5107 -0.25915 0.54368 -3.45889
ILE_33 -9.84776 1.37581 3.91884 -0.64483 0.53465 0.15628 3.08645 -3.2566 -0 -0 -1.9305 0.05852 0 0 0 0 0 0.09761 -0.06545 0.11739 3.30167 0 -0.42418 0 0.73287 -0.23499 0.58643 -2.43778
ILE_34 -7.63406 0.64043 4.00287 -0.50694 0.3964 0.10263 2.7147 -2.72744 -0 -0 -2.48647 -0.04924 0 0 0 0 0 0.02893 -0.05845 0.02665 0.56851 0 -0.44402 0 0.73287 -0.01377 0.5702 -4.13622
VAL_35 -7.1596 0.78701 3.07698 -0.30841 0.18741 0.06682 2.42664 -2.66159 -0.00667 -0.04267 -1.90243 -0.01276 0 0 -0.65874 0 0 0.008 0.16737 0.06489 0.07872 0 -0.21408 0 1.9342 -0.02343 0.45314 -3.73921
VAL_36 -6.98665 0.78762 2.66189 -0.31429 0.20414 0.07155 2.35769 -2.39575 -0.00765 -0.04954 -1.45314 -0.15719 0 0 0 0 0 0.00663 -0.0585 0.03281 0.06159 0 -0.33466 0 1.9342 -0.05416 0.48735 -3.20604
ALA_37 -6.54704 0.45482 2.92665 -0.02208 0 0 2.94897 -2.73773 -0.00134 -0.00791 -1.95108 -0.35869 0 0 0 0 0 0.00899 -0.06827 0 0 0 -0.39913 0 1.8394 -0.3647 0.48381 -3.79531
SER_38 -5.69959 0.7644 5.06569 -0.0381 7e-05 0.05295 3.02109 -2.82345 -0.01044 -0.03672 -3.2992 -0.64497 0 0 -0.65874 0 0 0.00475 -0.12333 0.27971 0.16506 0 -0.25478 1.82709 -0.77834 -0.55375 0.54177 -3.1988
ILE_39 -6.79396 0.69793 2.91225 -0.58871 0.31504 0.18233 2.9815 -2.37668 -0 -0 -2.32985 0.04627 0 0 0 0 0 0.00387 -0.09992 0.00402 1.30818 0 0.29363 0 0.73287 -0.35949 0.4823 -2.5884
ALA_40 -6.1822 0.83677 3.23954 -0.02423 0 0 2.59539 -2.58308 -0.00765 -0.04954 -2.06738 -0.37445 0 0 0 0 0 0.00338 -0.06884 0 0 0 -0.39907 0 1.8394 -0.46424 0.41436 -3.29183
ALA_41 -5.81911 0.28657 3.44422 -0.02207 0 0 2.23124 -2.60946 -0.00134 -0.00791 -2.094 -0.37256 0 0 0 0 0 0.01043 -0.04238 0 0 0 -0.21021 0 1.8394 -0.56549 0.27805 -3.65464
GLY_42 -4.54451 0.36062 3.57977 -5e-05 0 0 1.77462 -2.1689 -0.01044 -0.03672 -1.13963 -0.40505 0 0 0 0 0 0.00646 -0.01922 0 0 0 0.47167 0 0.83697 0.26993 0.18151 -0.84297
VAL_43 -5.65946 0.32777 3.27775 -0.30558 0.18746 0.06852 1.82249 -2.32934 -0 -0 -0.98134 -0.08823 0 0 0 0 0 0.00391 -0.01253 0.01716 0.04862 0 -0.31313 0 1.9342 0.47371 0.27736 -1.25066
GLN_44 -7.64965 0.6169 6.63795 -0.72507 0.16539 0.80078 3.45469 -3.23546 -0.02753 -0.24915 -4.02496 -0.17916 0 0 0 -1.08218 0 0.00469 -0.00114 0.20865 0 4.27822 -0.21904 0 -0.18838 -0.19734 0.57215 -1.03961
PHE_45 -10.8441 1.38406 4.15392 -0.89401 0.15612 0.32063 3.3184 -3.54494 -0 -0 -2.77658 -0.02432 0 0 0 0 0 0.00748 -0.02393 0.02508 0 2.0639 -0.45156 0 1.0402 -0.10051 0.63288 -5.55732
GLY_46 -3.56383 0.29093 3.18399 -4e-05 0 0 1.25788 -1.82424 -0 -0 -1.76683 -0.40813 0 0 -0.81271 0 0 0.04573 -0.20293 0 0 0 0.3951 0 0.83697 0.24561 0.49094 -1.83157
TRP_47 -7.15396 0.67077 4.95675 -0.88009 0.02816 0.32146 3.0115 -2.87064 -0 -0 -2.13868 -0.24835 0 0 0 0 0 0.02956 -0.05289 0.02345 0 1.72968 0.02873 0 1.6906 0.9363 0.35321 0.43556
ALA_48 -5.72147 0.76966 3.10815 -0.022 0 0 2.79907 -2.49969 -0.00429 -0.04856 -2.08861 -0.35051 0 0 0 0 0 0.01137 -0.05671 0 0 0 -0.34373 0 1.8394 0.39884 0.33725 -1.87185
LEU_49 -9.35849 1.04713 3.2849 -0.67901 0.41622 0.25725 2.13972 -2.73908 -0.01233 -0.08415 -1.09101 -0.10509 0 0 0 0 0 0.03637 -0.00422 0.12639 1.57574 0 -0.13519 0 0.18072 -0.50437 0.57099 -5.07751
GLN_50 -6.9122 0.57965 5.29847 -0.27228 0.03584 0.2396 3.20703 -2.8144 -0.01833 -0.12692 -4.23485 -0.55426 0 0 -0.81271 0 0 0.03564 -0.05496 0.02828 0 3.09204 -0.19918 0 -0.18838 -0.4779 0.68948 -3.46034
LEU_51 -4.20882 0.49408 1.72038 -0.69811 0.19789 0.27975 1.43527 -1.35613 -0 -0 -0.61818 0.12343 0 0 0 0 0 0.01316 -0.02728 0.08203 0.73134 0 -0.13101 0 0.18072 -0.15108 0.55997 -1.3726
SER_52 -2.72686 0.13541 2.95084 -0.03367 0.00735 0.06087 0.49436 -1.34454 -0.00429 -0.04856 0.16186 -0.78807 0 0 0 0 0 0.00661 -0.01377 3e-05 0.47912 0 -0.03673 0.60098 -0.77834 0.10267 0.30699 -0.46775
LEU_53 -8.6012 0.89236 3.55621 -0.47417 0.21278 0.12462 2.69562 -2.55547 -0 -0 -1.03723 0.1253 0 0 0 0 0 0.00571 -0.02015 0.03639 0.42174 0 -0.08272 0 0.18072 0.17543 0.46594 -3.87814
LEU_54 -6.42796 0.72749 3.48715 -0.67136 0.22294 0.25062 2.68101 -2.20292 -0.00953 -0.07072 -2.36693 0.09994 0 0 0 0 0 0.00645 -0.0395 0.01395 0.94353 0 -0.25317 0 0.18072 0.14101 0.83859 -2.44869
THR_55 -4.21886 0.7678 4.12834 -0.20783 0.14435 0.07772 1.54849 -2.08148 -0.01833 -0.12692 -1.20022 -0.32768 0 0 0 0 0 0.01666 0.5619 0.04073 0.05707 0 0.02817 2.28857 -1.0874 5.56625 1.87765 7.83498
PRO_56 -5.99791 0.74393 4.02458 -0.06538 0 0.0417 1.62627 -1.82672 -0.01314 -0.12637 -1.54059 0.61321 0 0 0 0 0 0.03088 -0.00951 0.09313 0.12566 0 0.23633 0 -2.4119 5.86209 1.7387 3.14496
TYR_57 -9.9681 1.23854 4.64923 -0.84304 0.05799 0.27802 3.81729 -3.27491 -0.02302 -0.1615 -3.12781 -0.28419 0 0 0 0 0 0.03545 -2e-05 0.00448 0 1.90008 -0.37865 0.13454 1.2797 0.23807 0.78674 -3.64112
VAL_58 -7.3507 0.78115 4.03929 -0.29794 0.14877 0.06265 3.04013 -2.82827 -0 -0 -3.01659 -0.05705 0 0 0 0 0 0.00993 0.0027 1e-05 0.09175 0 -0.22806 0 1.9342 -0.0227 0.79934 -2.89138
GLN_59 -4.62995 0.25663 4.32746 -0.26951 0.05657 0.21391 1.83933 -2.2472 -0.02267 -0.19709 -1.19564 -0.49691 0 0 0 0 0 0.00667 0.10037 0.05572 0 2.74211 -0.12435 0 -0.18838 -0.21258 0.51129 0.52579
LEU_60 -5.59707 0.3688 4.85809 -0.67991 0.16532 0.25668 2.82036 -2.57976 -0 -0 -2.89054 0.08774 0 0 -0.52497 0 0 0.00461 -0.00814 0.05091 0.93469 0 -0.23575 0 0.18072 -0.23349 0.34546 -2.67626
LEU_61 -8.68303 0.84829 3.50268 -0.50521 0.23655 0.12943 2.30837 -2.66139 -0 -0 -1.99851 0.20007 0 0 0 0 0 0.0147 0.02989 0.24369 0.27028 0 -0.24534 0 0.18072 -0.26253 0.47245 -5.91888
GLY_62 -3.54962 0.39956 3.35772 -5e-05 0 0 1.92339 -1.78758 -0 -0 -1.51079 -0.38774 0 0 0 0 0 0.02234 -0.14707 0 0 0 -1.37638 0 0.83697 -0.27928 0.41793 -2.08062
ILE_63 -7.27856 1.63549 0.56487 -0.4916 0.48745 0.10588 1.05582 -1.49541 -0 -0 -0.43628 0.39484 0 0 0 0 0 0.01239 -0.0199 0.01031 0.41897 0 -0.35566 0 0.73287 -0.30826 1.09843 -3.86834
PRO_64 -4.7801 0.77695 3.14458 -0.1271 0.00127 0.09437 1.9908 -1.5074 -0 -0 -1.65131 0.22143 0 0 0 0 0 0.00608 -0.0635 0.03059 0.17605 0 -1.09748 0 -2.4119 -0.59826 1.15668 -4.63825
HIS_D_65 -3.06999 0.17924 3.28212 -0.76838 0.02964 0.798 1.53381 -1.64683 -0 -0 -1.00397 -0.29552 0 0 0 0 0 0.01687 0.01118 0.07105 0 1.50318 -0.38652 0 -0.45461 0.07701 0.23337 0.10965
LYS_66 -3.28556 0.16411 3.55748 -0.30627 0.02862 0.13871 1.21128 -1.72497 -0 -0 -0.46923 -0.02702 0 0 0 0 0 0.01553 -0.02406 0.00047 1.7085 0 -0.0384 0 -1.5107 0.21803 0.07976 -0.26372
PHE_67 -7.35009 1.22223 3.48807 -0.81323 0.08965 0.26924 2.26121 -2.32864 -0 -0 -1.07433 -0.0785 0 0 0 0 0 0.01038 -0.00386 0.24074 0 2.14423 -0.39868 0 1.0402 -0.22126 0.19074 -1.31191
ALA_68 -6.17396 0.39178 4.10336 -0.02216 0 0 2.69889 -2.85609 -0 -0 -2.33639 -0.35408 0 0 0 0 0 0.00341 -0.02342 0 0 0 -0.31289 0 1.8394 -0.21033 0.28019 -2.97228
SER_69 -4.33205 0.20456 5.20328 -0.02646 0 0.06162 2.49805 -2.49573 -0 -0 -2.74962 -0.61402 0 0 0 0 0 0.00649 0.14978 0.00123 0.63459 0 0.35041 0.60219 -0.77834 -0.1041 0.17482 -1.21329
PHE_70 -6.27603 0.50975 4.3911 -0.99296 0.06339 0.35447 2.55975 -2.50108 -0.00025 -0.00414 -2.61658 -0.05187 0 0 0 0 0 0.0202 0.01731 0.27048 0 1.94206 -0.44059 0 1.0402 0.15322 0.1773 -1.38424
ILE_71 -9.92217 1.4352 3.09968 -0.67841 0.50281 0.15789 2.47719 -2.81507 -0.00255 -0.03758 -2.30995 0.27045 0 0 -0.98389 0 0 0.01949 -0.0163 0.21425 0.56614 0 -0.31164 0 0.73287 -0.04241 0.47903 -7.16496
TRP_72 -7.62447 0.77569 3.98571 -0.75958 0.27969 0.46645 2.53031 -2.84084 -0 -0 -2.32315 -0.39814 0 0 0 0 0 0.00422 0.08344 0.15634 0 2.71207 0.06917 0 1.6906 -0.13105 0.71526 -0.60827
LEU_73 -6.36736 0.6726 3.6384 -0.6739 0.21211 0.27757 2.55066 -2.2772 -0 -0 -2.29384 -0.00861 0 0 0 0 0 0.03876 -0.04891 0.03126 1.25204 0 -0.27408 0 0.18072 -0.26099 0.62878 -2.722
CYS_74 -7.05499 0.80627 4.87035 -0.05581 0.00196 0.01961 2.8355 -2.51899 -0 -0 -3.77817 -0.03292 0 0 0 0 0 0.07918 -0.0449 0.00267 0.56061 0 0.27519 0 3.6196 -0.29606 0.45796 -0.25293
GLY_75 -3.75689 0.90299 5.15428 -5e-05 0 0 2.43954 -2.42396 -0 -0 -2.70887 -0.36557 0 0 0 0 0 0.04602 0.23776 0 0 0 -0.19722 0 0.83697 5.60047 0.97546 6.74092
PRO_76 -7.00777 0.97815 4.29904 -0.08099 0 0.04983 2.00911 -1.97084 -0 -0 -1.37136 0.68136 0 0 0 0 0 0.00833 0.19311 0.06782 0.50574 0 -0.10717 0 -2.4119 5.47383 1.28265 2.59894
ILE_77 -6.72281 0.72788 4.85017 -0.48745 0.31018 0.09793 2.29878 -2.61394 -0 -0 -1.28278 -0.00144 0 0 0 0 0 0.00689 -0.02155 0.00918 0.53327 0 -0.49218 0 0.73287 -0.20582 0.74609 -1.51473
SER_78 -5.36657 0.29787 6.03111 -0.03172 5e-05 0.02172 3.29713 -2.91888 -0.01078 -0.04134 -3.83876 -0.02901 0 0 0 0 0 0.01551 0.11711 0.00827 0.62545 0 0.2409 1.7883 -0.77834 -0.08474 0.4205 -0.23621
GLY_79 -5.29679 0.60135 5.30062 -5e-05 0 0 2.42931 -2.80963 -0 -0 -2.13505 -0.40557 0 0 0 0 0 0.00477 -0.09294 0 0 0 0.12612 0 0.83697 0.48408 0.32508 -0.63172
MET_80 -6.5104 0.4114 3.64585 -0.45783 0.24126 0.16318 1.8023 -2.14621 -0 -0 -1.42355 -0.21644 0 0 0 0 0 0.03906 -0.04075 0.00551 2.03768 0 0.01965 0 0.60916 0.65971 0.33101 -0.82942
ILE_81 -6.09555 0.54784 2.79172 -0.66585 0.51246 0.15459 1.73156 -1.99271 -0 -0 -1.11082 0.22898 0 0 0 0 0 0.07295 -0.0006 0.00183 0.64712 0 -0.49787 0 0.73287 0.07914 0.59951 -2.26282
VAL_82 -6.99317 0.42001 3.34025 -0.31325 0.22331 0.07284 2.85748 -2.40046 -0.01964 -0.11319 -3.00779 -0.20783 0 0 0 0 0 0.01683 0.23353 0.0188 0.13978 0 -0.34251 0 1.9342 -0.01721 0.64224 -3.51578
GLN_83 -7.76178 0.75748 6.4638 -0.25233 0.06154 0.21212 2.74811 -3.18962 -0.01078 -0.04134 -2.31173 -0.38877 0 0 0 0 0 0.02976 0.12904 0.16444 0 2.77111 0.28045 0 -0.18838 5.64694 1.55275 6.67284
PRO_84 -7.46426 0.70533 3.87525 -0.08357 0 0.05214 1.61101 -1.91016 -0 -0 -1.5913 0.70099 0 0 0 0 0 0.00852 0.03876 0.00592 0.38913 0 0.11642 0 -2.4119 5.60074 1.63671 1.27975
VAL_85 -6.14467 0.52446 3.96442 -0.29646 0.14775 0.06137 2.64167 -2.51976 -0 -0 -1.63 -0.06969 0 0 0 0 0 0.01126 0.06496 0.0032 0.07347 0 -0.42445 0 1.9342 -0.03527 0.4784 -1.21511
VAL_86 -6.66199 0.48194 4.00242 -0.31514 0.21542 0.07273 2.87734 -2.6012 -0.0024 -0.01788 -2.86711 -0.21262 0 0 0 0 0 0.00511 -0.03197 0.00051 0.08865 0 -0.26918 0 1.9342 -0.02216 0.39751 -2.92584
GLY_87 -5.17676 0.26843 5.4445 -5e-05 0 0 2.53725 -2.87561 -0.01964 -0.11319 -2.05533 -0.4087 0 0 0 0 0 0.0214 -0.06862 0 0 0 -0.05822 0 0.83697 0.7028 0.27365 -0.69112
TYR_88 -8.35139 0.46084 6.91827 -1.06401 0.10867 0.44119 3.1691 -3.53106 -0 -0 -3.30532 -0.28815 0 0 -0.68369 -0.65253 0 0.01905 -0.01571 0.10117 0 1.79518 -0.4314 0.00111 1.2797 0.81981 0.33632 -2.87283
TYR_89 -6.36618 0.47974 4.95026 -0.58649 0.17277 0.28111 2.57425 -2.88039 -0.00291 -0.04255 -1.85963 -0.25456 0 0 0 0 0 0.03995 -0.03842 0.00026 0 2.76701 0.1491 0.00907 1.2797 -0.07639 0.51099 1.10669
SER_90 -6.79032 0.62918 7.22374 -0.03287 4e-05 0.04021 3.81666 -3.46365 -0 -0 -3.6338 -0.72004 0 0 0 0 0 0.03085 -0.02306 0.13273 0.41862 0 0.17683 1.88139 -0.77834 -0.33777 0.9136 -0.51601
ASP_91 -6.29413 0.24461 9.17902 -0.10643 0.0089 0.31927 4.34662 -4.07652 -0.0024 -0.01788 -7.26435 -0.61085 0 0 -1.94482 -0.86808 0 0.06548 -0.04842 0.00173 0 2.33426 -0.16217 0 -2.3716 -0.42174 1.0546 -6.6349
ASN_92 -4.59772 0.41889 4.6402 -0.2066 0.03255 0.32888 2.05434 -2.44671 -0 -0 -1.79862 -0.6929 0 0 -0.68369 0 0 0.02138 0.06866 0.00112 0 2.48415 -0.69756 0 -0.93687 -0.16448 0.65122 -1.52375
CYS_93 -5.94049 0.61987 4.02833 -0.06674 0.00896 0.07298 2.03677 -1.93574 -0 -0 -0.67025 -0.24465 0 0 0 0 0 0.04554 -0.01606 0.00049 0.72575 0 0.25121 0 3.6196 0.40642 0.71838 3.66039
SER_94 -2.96759 0.18472 2.63447 -0.02986 0.0296 0.02988 0.82335 -1.21363 -0 -0 0.34627 -0.09814 0 0 0 0 0 0.17217 -0.03016 0.0072 0.05485 0 0.13934 0.60414 -0.77834 0.51468 0.63043 1.05339
SER_95 -3.97904 0.50094 4.43659 -0.02896 0 0.04895 1.92981 -1.95646 -0.0003 -0.00679 -1.01479 -1.09981 0 0 -0.97018 0 0 0.07617 -0.00265 0.01136 1.50549 0 0.02061 0.62348 -0.77834 0.18328 0.31142 -0.18922
ARG_96 -3.22386 0.15861 2.11335 -0.73211 0.11824 0.49047 0.47506 -1.09218 -0.00946 -0.0472 0.42852 0.31423 0 0 0 0 0 0.02167 -0.09708 0.00238 1.80742 0 -0.08566 0 -1.2888 -0.15811 0.23039 -0.57411
PHE_97 -5.08963 0.51043 3.64706 -0.6368 0.05209 0.35171 1.3028 -1.67958 -0.01393 -0.08971 -0.59737 0.03121 0 0 -0.97018 0 0 0.0176 -0.03523 0.0084 0 2.02208 -0.12871 0 1.0402 -0.47621 0.20203 -0.53175
GLY_98 -3.88042 0.2556 3.82167 -0.00034 0 0 1.48208 -1.8579 -0 -0 -2.07335 -0.19472 0 0 0 0 0 0.03236 -0.07106 0 0 0 -1.52688 0 0.83697 -0.15275 0.19749 -3.13124
ARG_99 -8.19532 1.85491 7.49254 -0.7678 0.18144 0.53176 2.06464 -3.02394 -0.0083 -0.06528 -1.90333 0.66298 0 0 0 -0.17444 0 0.12083 -0.0104 0.46074 1.84385 0 -0.1205 0 -1.2888 -0.02918 1.04685 0.67323
ARG_100 -11.8069 1.12215 9.88674 -0.89051 0.29289 0.65964 4.16542 -4.29685 -0.02821 -0.09495 -4.21508 -0.11691 0 0 -0.74358 -0.86808 0 0.0513 -0.02004 0.13081 3.85487 0 -0.17601 0 -1.2888 0.05037 1.59037 -2.74138
ARG_101 -7.4451 1.02413 6.90104 -0.58235 0.10699 0.36006 3.32221 -3.0815 -0.01393 -0.08971 -2.73284 0.30863 0 0 -0.9382 0 0 0.03249 -0.01056 0.29412 2.08224 0 -0.19805 0 -1.2888 5.8985 2.02163 5.971
PRO_102 -5.82327 0.68395 3.30965 -0.08545 6e-05 0.05306 1.17068 -1.53495 -0 -0 -1.06739 0.68232 0 0 0 0 0 0.00838 -0.11576 0.00854 0.49818 0 -0.25665 0 -2.4119 5.45005 1.72698 2.29649
PHE_103 -8.6411 0.71897 3.94941 -0.63907 0.05738 0.32234 2.62578 -2.68508 -0 -0 -2.11125 0.14157 0 0 0 0 0 0.00104 -0.00261 0.01413 0 2.42084 -0.01353 0 1.0402 -0.09169 0.61888 -2.2738
ILE_104 -9.10433 0.57774 3.19878 -0.48844 0.31053 0.09729 2.57257 -2.7707 -0 -0 -1.57403 0.01198 0 0 0 0 0 0.0013 -0.04543 0.02107 0.50301 0 -0.48252 0 0.73287 0.19294 0.48371 -5.76167
ALA_105 -4.40424 0.21888 3.34966 -0.02158 0 0 2.33005 -2.33465 -0.00065 -0.00695 -2.07355 -0.33436 0 0 0 0 0 0.00218 0.02979 0 0 0 -0.09695 0 1.8394 -0.0219 0.37614 -1.14873
ALA_106 -4.53071 0.27988 3.69068 -0.0222 0 0 2.43764 -2.43939 -0 -0 -1.96848 -0.36108 0 0 0 0 0 0.00399 0.01395 0 0 0 -0.23185 0 1.8394 -0.28644 0.24472 -1.32989
GLY_107 -5.77359 0.5838 4.66008 -5e-05 0 0 2.87633 -2.84084 -0 -0 -2.81207 -0.42399 0 0 0 0 0 0.00369 -0.08961 0 0 0 0.20834 0 0.83697 0.33676 0.18408 -2.25009
ALA_108 -6.06472 0.36331 3.65426 -0.02205 0 0 2.70075 -2.76869 -0 -0 -2.2663 -0.3721 0 0 0 0 0 0.00701 0.02616 0 0 0 -0.32909 0 1.8394 0.28614 0.22787 -2.71804
ALA_109 -4.71602 0.38821 4.30552 -0.02099 0 0 2.64415 -2.55394 -0 -0 -2.32206 -0.35445 0 0 0 0 0 0.00329 0.02601 0 0 0 -0.14154 0 1.8394 -0.38138 0.22944 -1.05434
LEU_110 -7.76601 0.84298 4.29416 -0.49336 0.22624 0.12162 2.92757 -3.01708 -0 -0 -2.64641 0.22274 0 0 0 0 0 0.0017 0.1208 0.07853 0.28932 0 -0.31021 0 0.18072 -0.29485 0.3315 -4.89005
VAL_111 -7.50093 0.82152 3.62789 -0.31046 0.25531 0.072 3.22501 -2.94191 -0 -0 -2.4338 -0.13258 0 0 0 0 0 0.01567 -0.05364 0.01202 0.03292 0 -0.30892 0 1.9342 -0.18691 0.48512 -3.3875
MET_112 -7.76755 0.54389 4.6703 -0.32336 0.05073 0.12041 2.43037 -2.66584 -0 -0 -1.98492 -0.09634 0 0 0 0 0 0.01368 0.22683 0.19083 1.75479 0 -0.05058 0 0.60916 -0.08496 0.74151 -1.62105
ILE_113 -5.91343 0.40928 4.39669 -0.4904 0.31453 0.09854 2.58279 -2.58869 -0 -0 -1.85884 0.06708 0 0 0 0 0 0.00358 -0.0498 0.06987 0.47937 0 -0.46063 0 0.73287 -0.02947 0.65647 -1.58019
ALA_114 -7.20138 0.7352 3.98012 -0.0229 0 0 3.10933 -3.141 -0.00811 -0.05651 -2.8462 -0.35171 0 0 0 0 0 0.00663 -0.00508 0 0 0 -0.28845 0 1.8394 -0.18942 0.33966 -4.10043
VAL_115 -7.02666 1.10267 3.62723 -0.32041 0.23252 0.07016 2.68534 -2.68195 -0 -0 -2.49322 -0.0621 0 0 0 0 0 0.00195 0.21319 0.09669 0.06028 0 -0.24972 0 1.9342 -0.27901 0.64025 -2.4486
PHE_116 -6.41534 0.59036 3.73081 -1.06173 0.14753 0.42404 2.29513 -2.44061 -0 -0 -2.13385 0.00689 0 0 0 0 0 0.02596 0.03401 0.12753 0 1.76216 -0.4744 0 1.0402 -0.00412 0.72062 -1.62483
LEU_117 -7.56968 0.51779 3.80996 -0.50711 0.24646 0.12258 2.19706 -2.78638 -0 -0 -0.94735 0.25989 0 0 0 0 0 0.03572 -0.01921 0.07561 0.33004 0 -0.272 0 0.18072 -0.13521 0.46786 -3.99325
ILE_118 -8.32734 0.51817 3.50014 -0.48262 0.30246 0.09253 2.45403 -2.76795 -0.01171 -0.10075 -2.75642 0.12513 0 0 0 0 0 0.01934 0.06121 0.03998 0.49331 0 -0.49541 0 0.73287 -0.04104 0.44207 -6.20201
GLY_119 -3.53988 0.14064 3.02271 -4e-05 0 0 1.26971 -1.70208 -0.00811 -0.05651 -0.96404 -0.39945 0 0 0 0 0 0.00753 -0.12756 0 0 0 0.41729 0 0.83697 0.29865 0.41199 -0.39218
PHE_120 -7.61777 0.70268 4.23162 -0.63631 0.10674 0.35144 2.70781 -2.62909 -0.00963 -0.07233 -3.40282 0.01633 0 0 0 0 0 0.00407 0.00597 0.05856 0 2.32569 -0.20528 0 1.0402 -0.12171 0.56009 -2.58375
ALA_121 -6.32661 0.50696 3.1421 -0.02204 0 0 2.80766 -2.78932 -0.02333 -0.16363 -2.32978 -0.35306 0 0 0 0 0 0.00615 -0.06143 0 0 0 -0.35399 0 1.8394 -0.53204 0.48459 -4.16836
ALA_122 -4.17103 0.24245 2.2888 -0.02272 0 0 1.07592 -1.92493 -0.01171 -0.10075 -1.40687 -0.35408 0 0 0 0 0 0.02356 -0.05354 0 0 0 -0.34659 0 1.8394 -0.55824 0.2513 -3.22904
ASP_123 -5.15551 0.23651 6.91773 -0.11226 0.00087 0.34171 3.68969 -3.22253 -0.00056 -0.01071 -6.64435 -0.53946 0 0 0 -1.30096 0 0.01821 0.01853 0.02011 0 2.28764 -0.25714 0 -2.3716 -0.43801 0.22751 -6.29458
LEU_124 -6.12625 0.33374 3.98487 -0.44996 0.16326 0.09749 2.50298 -2.50069 -0 -0 -2.49994 0.18106 0 0 0 0 0 0.01485 0.0515 0.18771 0.41415 0 -0.2631 0 0.18072 -0.24118 0.36022 -3.6086
GLY_125 -5.59908 0.4559 5.9444 -5e-05 0 0 2.67978 -3.11454 -0.00963 -0.07233 -2.96234 -0.40125 0 0 0 0 0 0.00315 -0.05394 0 0 0 0.25936 0 0.83697 0.44718 0.33677 -1.24966
HIS_D_126 -6.82974 0.59449 6.37704 -0.75569 0.01737 0.8005 2.8161 -3.36136 -0.00031 -0.00212 -2.1769 -0.33441 0 0 -0.51103 0 0 0.00706 0.00294 0.05204 0 1.74094 -0.19987 0 -0.45461 0.63574 0.20528 -1.37654
ALA_127 -2.63633 0.14657 2.91699 -0.02298 0 0 1.40311 -1.6699 -0 -0 -1.10917 -0.37186 0 0 0 0 0 0.00341 -0.08169 0 0 0 -0.39128 0 1.8394 -0.27385 0.28328 0.03569
SER_128 -3.37731 0.3292 4.01611 -0.03574 0.01011 0.02749 1.82926 -1.83783 -0 -0 -2.06037 0.01277 0 0 0 0 0 0.0076 -0.07236 0.01487 0.75648 0 -0.25218 1.75333 -0.77834 -0.65034 0.42619 0.11895
GLY_129 -2.78286 0.11924 3.54768 -6e-05 0 0 1.28635 -1.74339 -0.00026 -0.00148 -1.52763 -0.28962 0 0 0 0 0 0.03038 -0.14176 0 0 0 -1.54033 0 0.83697 -0.04552 0.82044 -1.43188
ASP_130 -7.78318 0.5034 11.0381 -0.10222 0.00357 0.28989 4.84242 -4.4909 -0 -0 -8.74531 -0.4547 0 0 -2.67313 -0.70711 0 0.04905 0.01703 0.00184 0 3.61758 -0.72047 0 -2.3716 0.1355 1.07816 -6.4721
THR_131 -3.46846 0.39548 3.02046 -0.16941 0.04573 0.05769 1.44716 -1.49661 -0.01917 -0.10547 -0.36712 -0.04664 0 0 0 0 0 0.02201 0.18669 0.09427 0.07515 0 0.03587 2.38548 -1.0874 -0.2477 0.87875 1.63675
LEU_132 -4.899 0.57156 1.626 -0.51388 0.27587 0.14168 0.65104 -1.52353 -0.03487 -0.15513 0.71845 0.15059 0 0 0 0 0 0.05524 0.10283 0.0785 0.11982 0 -0.11784 0 0.18072 -0.3842 0.51694 -2.43922
GLY_133 -1.52155 0.32363 1.4718 -6e-05 0 0 0.48056 -0.76824 -0 -0 0.07389 -0.40984 0 0 0 0 0 0.02326 -0.12744 0 0 0 0.31563 0 0.83697 -0.3067 0.23464 0.62655
LYS_134 -3.43476 0.31568 3.79655 -0.50662 0.18887 0.30254 1.68118 -1.63709 -0.01891 -0.10399 -0.31824 0.0621 0 0 0 0 0 0.0098 0.03567 0.00287 1.82274 0 -0.026 0 -1.5107 -0.10509 0.16651 0.7231
GLY_135 -1.06546 0.17307 1.25006 -5e-05 0 0 0.28233 -0.61337 -0 -0 0.03686 -0.39048 0 0 0 0 0 0.0598 -0.11024 0 0 0 0.26852 0 0.83697 -0.10005 0.22643 0.8544
PHE_136 -5.70028 0.88744 1.52951 -0.81239 0.03811 0.17672 0.89049 -1.22771 -0 -0 -0.4697 -0.52346 0 0 0 0 0 0.07135 -0.0555 0.2511 0 2.15531 -0.31672 0 1.0402 0.26189 0.26547 -1.53818
LYS_137 -7.68825 0.65997 7.66272 -0.39377 0.07716 0.34832 3.70288 -3.46381 -0.03487 -0.15513 -4.81377 -0.03872 0 0 -0.52497 0 0 0.04338 0.10849 0.06208 2.20922 0 0.14742 0 -1.5107 0.90923 1.10975 -1.58337
PRO_138 -5.26386 0.62751 2.96364 -0.08432 7e-05 0.05207 1.44046 -1.40723 -0 -0 -1.01538 0.70952 0 0 0 0 0 0.01758 -0.12954 0.01621 0.50167 0 -0.10577 0 -2.4119 0.36965 1.49918 -2.22044
ARG_139 -7.92721 0.63347 8.70747 -0.70566 0.13722 0.54445 3.78221 -3.86403 -0 -0 -4.18385 0.30815 0 0 -1.08478 -0.70711 0 0.01983 0.2121 0.66856 1.9286 0 -0.04171 0 -1.2888 -0.09267 0.85582 -2.09796
ALA_140 -6.70116 0.76696 3.88631 -0.02317 0 0 2.8333 -3.00489 -0 -0 -3.07883 -0.38342 0 0 -1.07732 0 0 0.033 -0.03157 0 0 0 -0.34423 0 1.8394 -0.16284 0.44458 -5.0039
ILE_141 -9.91513 1.42719 3.83332 -0.51972 0.34602 0.10644 2.76375 -3.08448 -0 -0 -2.1085 -0.07933 0 0 0 0 0 0.01598 0.02414 0.00173 0.56588 0 -0.45404 0 0.73287 -0.31233 0.61042 -6.0458
ALA_142 -4.18637 0.22102 4.18717 -0.02204 0 0 2.55347 -2.41707 -0 -0 -2.14748 -0.36401 0 0 0 0 0 0.00577 0.02383 0 0 0 -0.3537 0 1.8394 -0.27259 0.61718 -0.31541
VAL_143 -6.96098 0.6496 4.02777 -0.31691 0.34633 0.07344 2.78195 -2.87025 -0 -0 -2.44901 -0.18763 0 0 0 0 0 0.00796 -0.00327 0.001 0.06187 0 -0.31459 0 1.9342 -0.31935 0.36239 -3.17548
PHE_144 -9.5309 0.68815 3.57446 -1.08245 0.12211 0.46744 3.03122 -2.94036 -0 -0 -2.88265 0.00905 0 0 0 0 0 0.01369 -0.01902 0.31576 0 1.98721 -0.47519 0 1.0402 0.0026 0.45425 -5.22443
VAL_145 -8.04928 0.98852 3.40326 -0.32825 0.37048 0.07469 2.72103 -2.85128 -0 -0 -2.18881 -0.09519 0 0 0 0 0 0.00416 -0.03326 0.00309 0.0605 0 -0.24734 0 1.9342 0.01518 0.4786 -3.73969
VAL_146 -5.22376 0.34994 4.14039 -0.30895 0.20545 0.07043 2.44192 -2.4531 -0 -0 -2.05248 -0.13424 0 0 0 0 0 0.01586 -0.04216 0.00012 0.05059 0 -0.28287 0 1.9342 -0.0719 0.33449 -1.02607
GLY_147 -5.70417 0.40293 4.6453 -5e-05 0 0 2.58827 -2.73458 -0 -0 -2.46477 -0.41369 0 0 0 0 0 0.01435 -0.07558 0 0 0 0.31297 0 0.83697 0.46241 0.12881 -2.00084
PHE_148 -9.24073 0.75989 5.48418 -0.88596 0.04542 0.29412 3.06838 -3.42588 -0 -0 -2.60278 0.00774 0 0 0 0 0 0.03249 0.00683 0.23672 0 1.84317 -0.38445 0 1.0402 0.47835 0.24765 -2.99465
TRP_149 -9.25681 0.8765 5.18155 -0.71573 0.39692 0.41177 3.25996 -3.34952 -0.00025 -0.00414 -3.36829 -0.40573 0 0 -0.98389 0 0 0.01884 0.25909 0.00012 0 2.75182 0.11975 0 1.6906 -0.18016 0.6798 -2.61779
ILE_150 -7.47895 0.55304 3.92845 -0.51161 0.43129 0.104 2.91062 -2.91812 -0 -0 -2.55887 -0.07483 0 0 0 0 0 0.01071 -0.05634 0.03738 0.609 0 -0.38097 0 0.73287 -0.17646 0.72382 -4.11498
LEU_151 -8.10187 0.89036 3.64249 -0.67275 0.23838 0.2343 2.86251 -2.94162 -0 -0 -2.45428 0.12736 0 0 0 0 0 0.01835 0.06715 0.06154 0.91048 0 -0.21597 0 0.18072 -0.07943 0.48143 -4.75083
ASP_152 -6.48423 0.45386 7.90088 -0.11325 0.02138 0.35065 3.26736 -3.7064 -0.00934 -0.11314 -3.05969 -0.31114 0 0 0 0 0 0.01269 0.02858 0.1642 0 1.8053 0.27289 0 -2.3716 -0.14307 0.37359 -1.66046
VAL_153 -6.20872 0.33336 4.67174 -0.31512 0.23628 0.07305 2.80802 -2.7524 -0 -0 -2.43222 -0.24049 0 0 0 0 0 0.00423 -0.06844 0.00165 0.09347 0 -0.29889 0 1.9342 -0.14958 0.29084 -2.01904
ALA_154 -7.11989 0.78199 4.10495 -0.02209 0 0 3.00476 -3.08006 -0 -0 -2.66625 -0.34732 0 0 0 0 0 0.00507 0.01801 0 0 0 -0.24278 0 1.8394 -0.23567 0.35969 -3.60018
ASN_155 -6.79518 0.40867 6.83068 -0.33831 0.01005 0.6435 3.45771 -3.38318 -0.00749 -0.08502 -3.32036 -0.09692 0 0 0 -1.00456 0 0.01311 -0.02479 0.00262 0 2.69164 0.58529 0 -0.93687 0.00273 0.30749 -1.03919
ASN_156 -7.83755 0.54175 7.17114 -0.19654 0.05784 0.28668 2.33449 -3.63461 -0 -0 -1.74414 -0.30719 0 0 0 0 0 0.0152 0.2422 0.08092 0 1.50337 0.39096 0 -0.93687 0.20433 0.37701 -1.45102
MET_157 -7.58399 0.93474 4.27783 -0.35897 0.16499 0.02154 2.23852 -2.50611 -0 -0 -1.61995 -0.00184 0 0 0 0 0 0.02752 0.04184 0.07374 1.10717 0 0.04133 0 0.60916 0.02417 0.55096 -1.95734
LEU_158 -8.5848 0.87802 3.81242 -0.46881 0.12148 0.11029 2.83845 -2.85651 -0.0043 -0.04323 -2.51392 0.24486 0 0 0 0 0 0.03371 0.38924 0.30785 0.57966 0 -0.22238 0 0.18072 -0.04977 0.84507 -4.40195
GLN_159 -5.89428 0.21313 6.04432 -0.51385 0.02042 0.51116 3.26578 -2.74783 -0.0152 -0.165 -3.91633 -0.16686 0 0 0 -1.75146 0 0.00945 -0.04477 0.0172 0 3.17511 -0.0744 0 -0.18838 -0.1544 1.01248 -1.3637
GLY_160 -3.05144 0.46518 3.75974 -5e-05 0 0 1.79222 -1.88814 -0.0007 -0.00946 -1.58966 -0.36529 0 0 0 0 0 0.01285 0.20942 0 0 0 -0.17218 0 0.83697 5.60341 0.94374 6.54662
PRO_161 -7.40341 1.1422 4.3297 -0.07192 3e-05 0.04474 2.17877 -2.03024 -0 -0 -1.57195 0.63875 0 0 0 0 0 0.10358 -0.14667 0.00775 0.18544 0 -0.22489 0 -2.4119 5.76685 0.92111 1.45793
CYS_162 -6.74203 0.57353 4.28281 -0.04296 0 0.0147 2.60353 -2.36162 -0 -0 -2.6753 -0.05245 0 0 0 0 0 0.05534 0.03872 0.00277 0.47895 0 0.30709 0 3.6196 0.60037 0.51878 1.22183
ARG_163 -8.51635 0.58823 6.45419 -0.6555 0.13661 0.41977 3.2282 -3.35003 -0.0225 -0.29328 -3.35767 0.16786 0 0 0 -0.7469 0 0.02313 0.02182 0.15016 1.90431 0 -0.12916 0 -1.2888 0.33658 0.35662 -4.5727
ALA_164 -6.6339 0.37107 3.91142 -0.02228 0 0 2.59721 -2.91892 -0 -0 -2.27867 -0.37318 0 0 0 0 0 0.01627 0.10696 0 0 0 -0.31801 0 1.8394 -0.5247 0.38414 -3.84318
LEU_165 -9.10846 0.84907 5.66595 -0.68653 0.20742 0.26456 3.33492 -3.23991 -0 -0 -2.61774 0.09436 0 0 0 0 0 0.00257 0.03452 0.15595 0.90461 0 -0.24006 0 0.18072 -0.39748 0.39033 -4.20518
LEU_166 -8.97512 0.71008 3.66802 -0.46527 0.2215 0.10764 2.95225 -3.12903 -0 -0 -2.55028 0.21612 0 0 0 0 0 0.00332 0.12909 0.00394 0.3451 0 -0.26437 0 0.18072 -0.24658 0.50275 -6.59012
ALA_167 -5.55891 0.45249 3.9146 -0.02137 0 0 2.5441 -2.61046 -0.02996 -0.12988 -1.73643 -0.35617 0 0 0 0 0 0.0149 0.01705 0 0 0 -0.23167 0 1.8394 -0.37897 0.46603 -1.80525
ASP_168 -4.56836 0.64487 6.69479 -0.24227 0.00522 0.78793 2.72944 -2.93286 -0 -0 -4.25727 0.04748 0 0 0 -0.95351 0 0.03139 -0.02926 0.00047 0 3.21458 0.24301 0 -2.3716 -0.30875 0.3739 -0.8908
LEU_169 -8.52926 1.0794 3.8431 -0.45838 0.1547 0.10242 2.58647 -2.74966 -0.00023 -0.0012 -2.29217 0.20855 0 0 0 0 0 0.02054 0.05497 0.05986 0.28836 0 -0.29761 0 0.18072 -0.27478 0.52588 -5.49832
SER_170 -6.42931 0.63132 6.31399 -0.03317 0.0004 0.02194 2.96325 -2.91981 -0 -0 -2.71652 0.0147 0 0 0 0 0 0.01539 0.57564 0.03349 0.68446 0 0.22646 1.86266 -0.77834 -0.3532 0.66739 0.78075
GLY_171 -2.8437 0.11642 3.76328 -4e-05 0 0 2.57986 -1.82604 -0 -0 -2.63188 -0.38941 0 0 0 0 0 0.01279 -0.11264 0 0 0 -1.14978 0 0.83697 -0.59404 0.4938 -1.74441
GLY_172 -2.87113 0.18707 2.67729 -7e-05 0 0 1.16327 -1.36488 -0.03585 -0.16857 -0.17543 -0.37993 0 0 0 0 0 0.05776 -0.18096 0 0 0 -1.52456 0 0.83697 -0.76956 0.42954 -2.11903
LYS_173 -8.03163 1.03582 8.46829 -0.42523 0.03989 0.22709 4.31205 -3.30921 -0.00886 -0.05475 -5.46783 0.5208 0 0 0 -0.42119 0 0.01073 -0.04708 0.34702 2.16706 0 0.18095 0 -1.5107 -0.29297 0.60006 -1.65969
SER_174 -5.45401 0.20317 5.3662 -0.02347 0 0.02177 2.56337 -2.54924 -0.00589 -0.03869 -1.45921 -0.39881 0 0 0 0 0 0.0125 0.01975 0.00017 0.49374 0 0.3005 0.60237 -0.77834 0.02827 0.46439 -0.63145
GLY_175 -3.94887 0.14268 5.19397 -5e-05 0 0 2.39405 -2.37344 -0.00886 -0.05475 -3.36479 -0.43002 0 0 -0.69962 0 0 0.06292 -0.03672 0 0 0 0.5376 0 0.83697 0.34235 0.15612 -1.25045
ARG_176 -10.2236 1.25483 9.38111 -1.34432 0.53512 0.87181 4.46803 -4.3895 -0.01561 -0.08971 -2.71133 0.36968 0 0 -0.75292 0 0 0.0276 0.07102 0.56976 3.34872 0 -0.09818 0 -1.2888 0.14419 0.77461 0.90252
MET_177 -10.4528 0.67379 6.79888 -0.24276 0.04344 0.08236 3.78674 -3.63221 -0 -0 -2.657 -0.19845 0 0 0 0 0 0.00969 0.03553 0.01332 2.03224 0 0.07282 0 0.60916 -0.14159 0.96173 -2.20512
ARG_178 -7.40044 0.32651 7.60221 -0.81561 0.1273 0.53427 3.59619 -3.6792 -0 -0 -4.4513 0.35779 0 0 0 -1.60535 0 0.04274 -0.00309 0.05992 1.45404 0 -0.11998 0 -1.2888 -0.15621 0.62174 -4.79729
THR_179 -5.81661 0.42432 5.23636 -0.20046 0.11464 0.07112 3.08144 -2.85362 -0 -0 -3.19069 -0.06828 0 0 0 0 0 0.01863 -0.01331 0.00837 0.06448 0 -0.02213 2.31293 -1.0874 -0.16662 0.47368 -1.61313
ALA_180 -6.05234 0.4444 3.5033 -0.02225 0 0 2.61221 -2.71028 -0 -0 -2.53132 -0.34387 0 0 0 0 0 0.00428 0.0105 0 0 0 -0.28447 0 1.8394 -0.17799 0.24637 -3.46208
ASN_181 -7.46871 0.31404 6.99529 -0.22139 0.01608 0.30099 3.35713 -3.63661 -0.01789 -0.28113 -2.96948 -0.30844 0 0 0 0 0 0.00553 0.31861 0.03912 0 2.93118 0.22574 0 -0.93687 -0.1852 0.39627 -1.12572
ALA_182 -5.27571 0.30058 4.87278 -0.02085 0 0 2.99781 -2.83072 -0 -0 -2.58232 -0.367 0 0 0 0 0 0.00701 0.15144 0 0 0 -0.24618 0 1.8394 -0.1543 0.40902 -0.89902
PHE_183 -8.961 0.84363 3.43509 -0.58399 0.03703 0.20908 2.84051 -2.88142 -0 -0 -2.30461 -0.08582 0 0 0 0 0 0.03486 -0.02229 0.43214 0 2.71305 -0.03249 0 1.0402 -0.28728 0.37877 -3.19453
PHE_184 -9.50376 0.58486 4.61249 -0.73694 0.02401 0.2471 3.02221 -3.24076 -0 -0 -2.54794 -0.10651 0 0 0 0 0 0.04746 0.03021 0.72454 0 2.05643 -0.34981 0 1.0402 -0.10371 0.42381 -3.77611
SER_185 -6.17719 0.34577 6.06085 -0.0275 0 0.06489 2.75935 -2.9782 -0.00665 -0.13917 -2.63553 -0.55372 0 0 0 0 0 0.02034 0.19241 0.00016 0.80503 0 0.32386 0.66915 -0.77834 0.0109 0.34306 -1.70053
PHE_186 -8.96762 0.92671 4.26831 -0.98715 0.0712 0.33513 3.49785 -3.10873 -0 -0 -2.7952 -0.0422 0 0 0 0 0 0.00661 -0.01069 0.13305 0 1.86504 -0.51 0 1.0402 0.10088 0.27303 -3.9036
PHE_187 -11.2713 1.06179 4.68282 -0.6426 0.11878 0.30901 2.93667 -3.80206 -0 -0 -2.79801 -0.02019 0 0 0 0 0 0.00831 0.23076 0.00044 0 2.58128 0.16963 0 1.0402 -0.06124 0.42287 -5.03285
MET_188 -9.08202 0.91414 6.01858 -0.32929 0.05947 0.07572 3.04609 -3.33377 -0 -0 -2.46791 -0.03156 0 0 0 0 0 0.01822 0.06857 0.14559 1.75326 0 0.01526 0 0.60916 -0.13183 0.55109 -2.10121
ALA_189 -6.24784 0.56707 4.34491 -0.02142 0 0 3.04434 -3.00599 -0 -0 -2.50346 -0.36643 0 0 0 0 0 0.01194 0.02384 0 0 0 -0.28555 0 1.8394 -0.25344 0.42116 -2.43148
VAL_190 -6.45031 0.45607 4.06079 -0.30679 0.21266 0.07029 2.73521 -2.68541 -0 -0 -2.0755 -0.09556 0 0 0 0 0 0.00437 -0.00777 0.00332 0.05362 0 -0.28209 0 1.9342 -0.2841 0.26666 -2.39034
GLY_191 -5.83721 0.27574 5.14302 -5e-05 0 0 2.67904 -2.94783 -0 -0 -2.91275 -0.42088 0 0 0 0 0 0.01839 -0.06821 0 0 0 0.42289 0 0.83697 0.40385 0.1613 -2.24573
ASN_192 -7.79529 0.45824 6.82889 -0.17397 0.02195 0.25413 3.65039 -3.67695 -0.00865 -0.0569 -3.3217 -0.30196 0 0 0 -1.08218 0 0.01574 -0.00111 0.00521 0 1.4234 0.44467 0 -0.93687 0.50452 0.20317 -3.54526
ILE_193 -7.36405 0.6675 4.46303 -0.49853 0.30545 0.09939 2.64112 -2.9016 -0 -0 -2.24426 0.07984 0 0 0 0 0 0.00446 -0.06664 0.0925 0.48115 0 -0.46932 0 0.73287 0.11115 0.32316 -3.54279
LEU_194 -5.93591 0.39333 3.73079 -0.48256 0.16978 0.1107 2.26081 -2.46703 -0 -0 -2.17965 0.22373 0 0 0 0 0 0.01056 -0.0355 0.02075 0.35422 0 -0.2755 0 0.18072 -0.09928 0.41049 -3.60955
GLY_195 -5.71532 0.58411 4.56982 -5e-05 0 0 2.46029 -2.90232 -0 -0 -3.06943 -0.40637 0 0 0 0 0 0.01691 -0.071 0 0 0 0.30387 0 0.83697 0.38092 0.30599 -2.70559
TYR_196 -9.21739 0.73196 4.58986 -0.56449 0.26259 0.27669 2.91898 -3.26689 -0 -0 -2.08654 -0.34562 0 0 0 0 0 0.02264 0.00567 0.10052 0 3.09183 0.04669 0.0072 1.2797 0.42269 0.30188 -1.42204
ALA_197 -3.40209 0.17476 3.63298 -0.02127 0 0 1.79621 -2.07287 -0 -0 -0.98665 -0.35467 0 0 0 0 0 0.02007 0.12464 0 0 0 -0.22121 0 1.8394 -0.28976 0.37838 0.61791
ALA_198 -4.93652 0.26351 2.91642 -0.02135 0 0 2.15833 -2.16139 -0.00942 -0.05615 -1.48344 -0.33394 0 0 0 0 0 0.01346 -0.01637 0 0 0 0.03896 0 1.8394 -0.15043 0.24701 -1.69191
GLY_199 -3.79721 0.1671 3.577 -4e-05 0 0 1.84594 -1.93985 -0 -0 -1.50857 -0.40396 0 0 0 0 0 0.01117 -0.08113 0 0 0 0.47316 0 0.83697 0.19633 0.26588 -0.35722
SER_200 -2.36084 0.15172 3.52052 -0.02855 0.0129 0.02763 1.72773 -1.6146 -0 -0 -2.09447 -0.14256 0 0 0 0 0 0.02472 -0.03192 0.04099 0.64528 0 -0.13447 0.60664 -0.77834 -0.03881 0.27295 -0.19348
TYR_201 -5.72533 0.68261 4.15182 -0.71378 0.59371 0.35944 2.40596 -2.3605 -0.01229 -0.08555 -2.58432 -0.42972 0 0 0 0 0 0.00788 0.07723 0.00071 0 4.13736 0.09886 0.00102 1.2797 0.06286 0.61452 2.56217
SER_202 -2.97813 0.42597 2.50462 -0.02627 0 0.02245 0.98036 -1.38731 -0 -0 -0.4954 -0.24591 0 0 0 0 0 0.00991 -0.02452 0.00244 0.43614 0 0.03491 0.60071 -0.77834 0.01245 0.71352 -0.19242
HIS_203 -5.99514 0.54658 4.39548 -0.4665 0.02113 0.59632 1.91386 -2.33089 -0.0225 -0.07204 -0.93623 -0.37919 0 0 0 0 0 0.03517 0.24487 0.00658 0 1.50751 -0.07177 0 -0.45461 -0.24949 0.56997 -1.14089
LEU_204 -8.00617 1.05283 3.51804 -0.68563 0.18049 0.27184 3.16296 -2.55092 -0.00514 -0.0241 -1.85895 0.035 0 0 0 0 0 0.01458 -0.06886 0.08689 1.0244 0 -0.23431 0 0.18072 -0.1117 0.61036 -3.40767
PHE_205 -9.27655 1.20918 5.03668 -0.93137 0.11808 0.33478 2.59941 -3.0211 -0.00253 -0.02723 -1.10948 -0.44342 0 0 -0.59029 0 0 0.04437 -0.18255 0.06353 0 2.22032 0.40548 0 1.0402 0.00956 0.52088 -1.98204
LYS_206 -5.00781 0.44122 4.43824 -0.31738 0.04007 0.16039 1.39607 -2.04898 -0 -0 -1.12986 -0.07525 0 0 0 0 0 0.02345 0.07686 0.00514 1.86423 0 -0.02573 0 -1.5107 -0.13354 0.50854 -1.29506
VAL_207 -4.04151 0.76209 1.94687 -0.31746 0.26141 0.07392 1.29026 -1.36452 -0 -0 -1.03041 -0.33552 0 0 0 0 0 0.02547 -0.04443 0.00076 0.34803 0 -0.12052 0 1.9342 -0.39864 0.48099 -0.52901
PHE_208 -7.19953 0.87895 3.22259 -0.60932 0.07556 0.36865 2.77666 -2.29727 -0.01825 -0.13286 -1.1126 -0.05163 0 0 0 0 0 0.0495 0.4051 0.02744 0 2.02612 -0.4856 0 1.0402 -0.29786 1.16318 -0.17098
PRO_209 -3.3009 0.59601 1.71236 -0.08047 0 0.0485 0.55344 -0.80997 -0.0087 -0.10553 0.15902 0.5901 0 0 0 0 0 0.20492 -0.15046 0.00156 0.38979 0 -0.699 0 -2.4119 -0.13751 1.29126 -2.15747
PHE_210 -3.29736 0.24611 1.74919 -1.15564 0.69861 0.74232 0.75213 -1.12079 -0.00303 -0.02785 0.00905 -1.14199 0 0 0 0 0 0.2312 0.23228 0.28251 0 3.45903 -0.24957 0 1.0402 0.05693 1.16423 3.66757
SER_211 -4.88741 0.2609 4.80807 -0.02683 0 0.04197 2.696 -2.27225 -0.01579 -0.17568 -1.63771 -1.12916 0 0 -0.66487 0 0 0.05492 0.10652 0.00079 0.41898 0 -0.083 0.68659 -0.77834 -0.06639 0.9494 -1.71329
LYS_212 -4.04553 0.18399 2.76955 -0.35057 0.03649 0.15517 0.80536 -1.46431 -0.0218 -0.21429 -0.40012 0.08642 0 0 0 0 0 0.04634 0.08685 0.02596 1.81131 0 0.0936 0 -1.5107 -0.14149 0.34267 -1.70508
THR_213 -4.74849 0.41173 5.8985 -0.1037 0.08425 0.07552 3.08866 -2.76917 -0.01523 -0.16497 -2.36312 -0.79431 0 0 0 -0.69943 0 0.018 -0.01855 0.06146 0.16358 0 -0.57618 2.37301 -1.0874 -0.21153 0.39471 -0.98267
LYS_214 -1.78069 0.2056 1.28565 -0.30322 0.02461 0.13519 0.46391 -0.77193 -0 -0 0.66615 -0.01248 0 0 0 0 0 0.06666 -0.05791 0.00247 1.67322 0 -0.0806 0 -1.5107 -0.4029 0.28105 -0.11593
ALA_215 -4.20034 0.45293 1.26658 -0.02804 0.00709 0 0.66876 -1.52393 -0 -0 -0.40334 -0.41113 0 0 0 0 0 0.02347 0.21851 0 0 0 0.11574 0 1.8394 -0.52633 0.29769 -2.20293
CYS:disulfide_216 -6.28984 0.57998 5.15413 -0.06846 0.00183 0.05603 2.96025 -2.64251 -0 -0 -1.33533 -0.44694 0 0 0 0 0.18376 0.01866 -0.05422 0.06444 0.09004 0 -0.34444 0 3.6196 0.29348 0.51798 2.35844
ASP_217 -5.47724 0.35436 6.68115 -0.23197 0.09695 0.80218 3.65053 -3.07576 -0.01382 -0.11905 -3.7272 -0.75774 0 0 -0.77312 0 0 0.05885 0.00249 0.00447 0 1.7869 -0.62994 0 -2.3716 0.55395 0.40338 -2.78225
MET_218 -7.12756 0.32484 3.71688 -0.57332 0.18969 0.11238 2.16334 -2.37757 -0 -0 -0.2639 0.11762 0 0 0 0 0 0.04514 0.00633 0.1369 1.91612 0 -0.11718 0 0.60916 -0.21599 0.61656 -0.72058
TYR_219 -7.08498 0.39587 5.30856 -0.6949 0.06538 0.36697 2.87524 -2.70799 -0 -0 -2.61336 -0.17164 0 0 -0.41506 0 0 0.02972 0.29743 0.02887 0 2.31801 -0.02159 0.00146 1.2797 -0.08866 0.74294 -0.08803
CYS:disulfide_220 -6.62695 0.85214 5.17592 -0.05566 0.00052 0.03275 2.39648 -2.77451 -0 -0 -1.76477 -0.53798 0 0 -0.35806 0 0.18376 0.06106 0.28089 0.46061 0.53226 0 0.32525 0 3.6196 -0.04869 0.94573 2.70031
ALA_221 -7.14832 0.63375 4.3996 -0.02047 0 0 2.61543 -3.10074 -0.01382 -0.11905 -1.63692 -0.37616 0 0 0 0 0 0.03985 0.19011 0 0 0 -0.19116 0 1.8394 -0.34065 0.82721 -2.40192
ASN_222 -9.03358 0.40037 7.85872 -0.16678 0.00652 0.23985 4.43591 -4.17379 -0.02285 -0.07421 -3.88481 -0.35737 0 0 -0.59029 0 0 0.00501 0.35492 0.00704 0 1.47581 0.31881 0 -0.93687 -0.15735 0.68266 -3.61229
LEU_223 -9.6734 1.18863 4.48294 -0.4759 0.15016 0.1189 2.9795 -3.20895 -0 -0 -2.15207 0.17966 0 0 0 0 0 0.0368 0.00531 0.38229 0.47874 0 -0.24527 0 0.18072 -0.06979 1.06585 -4.57588
LYS_224 -9.52664 0.45757 9.81458 -0.30195 0.02476 0.12986 4.97903 -4.3847 -0.00303 -0.02785 -6.80548 0.00288 0 0 -0.66487 -0.60153 0 0.00974 0.00734 0.08747 1.74172 0 0.02112 0 -1.5107 -0.25161 0.96019 -5.84211
SER_225 -7.01586 0.71909 6.32122 -0.02423 0 0.0228 3.08856 -3.19232 -0 -0 -1.94169 -0.38982 0 0 0 0 0 0.02824 -0.03199 0.00036 0.50279 0 0.32005 0.60812 -0.77834 -0.08674 0.4312 -1.41857
CYS_226 -8.61674 0.76728 4.73921 -0.04936 0 0.01682 3.14447 -2.91966 -0 -0 -3.32589 -0.01812 0 0 0 0 0 0.01059 0.09866 0.01246 0.27461 0 0.27631 0 3.6196 0.14368 0.27214 -1.55394
PHE_227 -10.7485 1.46186 3.72298 -0.48406 0.26382 0.191 3.32845 -3.44651 -0 -0 -2.56693 -0.05333 0 0 0 0 0 0.02203 0.11289 0.11659 0 3.04438 -0.00509 0 1.0402 -0.00092 0.57706 -3.42409
PHE_228 -7.62203 0.54423 4.3374 -0.53597 0.17634 0.25716 2.68805 -2.76994 -0 -0 -2.18042 -0.23926 0 0 0 0 0 0.00534 0.09938 0.20836 0 3.02647 -0.01334 0 1.0402 -0.19741 0.69855 -0.47689
ILE_229 -6.60423 0.5408 4.45039 -0.49053 0.40185 0.10019 2.85811 -2.72325 -0 -0 -2.31976 -0.04974 0 0 0 0 0 0.0037 -0.06699 0.03405 0.54177 0 -0.44787 0 0.73287 -0.10194 0.52235 -2.61825
ALA_230 -5.75271 0.42923 3.96121 -0.02248 0 0 2.69634 -2.72383 -0 -0 -2.31331 -0.35723 0 0 0 0 0 0.00878 0.03375 0 0 0 -0.32588 0 1.8394 -0.23135 0.36887 -2.38921
ILE_231 -6.72451 0.5437 5.00803 -0.49064 0.29517 0.09766 2.70558 -2.62651 -0 -0 -2.35364 0.04616 0 0 0 0 0 0.01135 -0.02483 0.02775 0.48362 0 -0.46824 0 0.73287 -0.18752 0.291 -2.63301
PHE_232 -4.73954 0.19824 4.90162 -1.05599 0.11286 0.41572 2.3289 -2.44528 -0.00217 -0.01576 -2.34474 0.01343 0 0 0 0 0 0.01277 0.01593 0.11172 0 1.76757 -0.47064 0 1.0402 0.08062 0.29024 0.2157
LEU_233 -7.21896 0.48607 4.20131 -0.67558 0.1748 0.24194 2.28474 -2.73113 -0 -0 -2.27962 0.11565 0 0 0 0 0 0.00324 -0.01602 0.02595 0.8435 0 -0.21966 0 0.18072 -0.00755 0.279 -4.31161
LEU_234 -7.79895 0.26295 4.38058 -0.6671 0.1474 0.26117 2.739 -2.91357 -0 -0 -3.62413 0.0446 0 0 0 0 0 0.04251 -0.03676 0.00401 0.94091 0 -0.25384 0 0.18072 -0.14439 0.38581 -6.04908
LEU_235 -5.61553 0.26606 5.66151 -0.66632 0.15932 0.22976 2.63533 -2.71664 -0.01034 -0.05522 -3.46988 0.10853 0 0 0 0 0 0.05566 -0.00887 0.00064 0.87481 0 -0.23131 0 0.18072 -0.17319 0.43101 -2.34395
SER_236 -4.59094 0.19706 5.26357 -0.02439 0 0.05702 2.4778 -2.49078 -0 -0 -2.34806 -0.69454 0 0 0 0 0 0.13757 0.01057 0.00018 0.52751 0 0.36733 0.6003 -0.77834 0.2106 0.31544 -0.7621
LEU_237 -7.05987 0.3155 4.53884 -0.48683 0.17194 0.11613 2.3767 -2.86963 -0.00217 -0.01576 -2.08148 0.24845 0 0 0 0 0 0.0072 -0.0453 0.15454 0.39237 0 -0.26635 0 0.18072 0.13878 0.27582 -3.91039
THR_238 -6.5176 0.27513 5.25921 -0.20382 0.12949 0.07538 3.10045 -2.91784 -0 -0 -3.52673 -0.09352 0 0 0 0 0 0.01991 -0.02573 0.05087 0.11849 0 -0.00817 2.27092 -1.0874 -0.03797 0.30987 -2.80904
THR_239 -4.54137 0.15083 5.73078 -0.19687 0.09788 0.06973 2.76216 -2.58785 -0 -0 -4.1712 -0.02795 0 0 0 0 0 0.02126 -0.00378 0.03725 0.0576 0 -0.01578 2.26836 -1.0874 0.1799 0.30846 -0.94801
ILE_240 -5.85117 0.5674 5.04902 -0.49953 0.38991 0.09801 2.74109 -2.70427 -0.01207 -0.06638 -2.17129 0.14923 0 0 0 0 0 0.01371 -0.03137 0.01589 0.4622 0 -0.46179 0 0.73287 0.15814 0.3895 -1.03089
ALA_241 -5.4376 0.47214 3.70538 -0.02249 0 0 2.4354 -2.58875 -0 -0 -2.01226 -0.33953 0 0 0 0 0 0.00985 -0.05109 0 0 0 -0.25939 0 1.8394 -0.16319 0.49375 -1.91838
LEU_242 -6.65292 0.40981 3.37194 -0.47896 0.21398 0.12078 1.59947 -2.32793 -0 -0 -1.16613 0.16774 0 0 0 0 0 0.02145 0.40007 0.1109 0.22573 0 -0.23259 0 0.18072 -0.4052 0.62819 -3.81293
THR_243 -3.23969 0.09422 4.05673 -0.20231 0.12907 0.07396 1.74525 -1.85746 -0.00216 -0.04234 -1.83531 -0.16681 0 0 0 0 0 0.0114 -0.03533 0.00035 0.1605 0 0.02222 2.29979 -1.0874 -0.01173 0.45564 0.56857
LEU_244 -5.54968 0.78537 2.03852 -0.51468 0.20881 0.13084 1.19772 -1.60908 -0 -0 -1.30539 0.26381 0 0 0 0 0 0.00255 -0.04615 0.00863 0.38805 0 -0.26668 0 0.18072 0.07101 0.55956 -3.45609
VAL_245 -5.92479 0.37316 1.4694 -0.2853 0.20282 0.06439 1.36329 -1.7008 -0.00173 -0.01115 -0.52572 -0.36535 0 0 0 0 0 0.005 -0.04064 0.00609 0.16447 0 -0.49821 0 1.9342 -0.19916 0.58418 -3.38584
ARG_246 -1.55337 0.05451 1.47823 -0.4338 0.0513 0.21654 0.06552 -0.70034 -0.00216 -0.04234 -0.26677 0.36276 0 0 0 0 0 0.04916 0.14024 0.0133 2.24584 0 -0.12451 0 -1.2888 -0.24368 0.22624 0.24785
GLU_247 -5.16082 0.4311 6.39939 -0.21391 0.0633 0.32508 2.99632 -2.62337 -1e-05 -0.00026 -4.23018 -0.43232 0 0 -1.68178 0 0 0.12681 0.04245 0.03149 0 3.11277 0.19541 0 -2.7348 -0.05224 0.3458 -3.05977
ASN_248 -2.37991 0.07823 2.92247 -0.17672 0.00708 0.24453 1.10908 -1.27298 -0.00861 -0.07234 -1.83829 -0.30489 0 0 0 -0.77906 0 0.1894 0.01632 0.00734 0 1.87094 0.06007 0 -0.93687 0.07673 0.4456 -0.74187
GLU_249 -2.02026 0.03025 1.64594 -0.2038 0.03194 0.30114 0.28913 -0.7398 -0.00946 -0.0472 -0.16175 -0.45615 0 0 0 0 0 0.13566 0.21325 0.01142 0 3.00216 0.01721 0 -2.7348 -0.0198 0.64427 -0.07065
LEU_250 -5.8127 1.35539 2.31757 -0.47487 0.31795 0.07666 0.79831 -1.58916 -0 -0 0.18759 0.17738 0 0 0 0 0 0.18659 0.04947 0.25728 0.53375 0 0.01516 0 0.18072 0.20623 1.92642 0.70974
PRO_251 -2.20529 0.42846 1.25966 -0.19566 0.00473 0.13741 0.54898 -0.55937 -0 -0 -0.545 0.10322 0 0 0 0 0 0.23525 0.42314 0.00872 0.2806 0 -0.60816 0 -2.4119 0.23235 1.96155 -0.90131
GLU_252 -1.98551 0.09408 2.02293 -0.69485 0.25534 1.90766 0.52586 -0.87353 -0 -0 -1.07446 -2.36973 0 0 0 0 0 0.28007 -0.00967 0.0213 0 2.16391 0.23208 0 -2.7348 0.4431 0.84658 -0.94963
LYS_253 -1.2054 0.06703 1.21857 -0.30064 0.03443 0.13981 0.04621 -0.51026 -0 -0 -0.2629 0.00878 0 0 0 0 0 0.01716 -0.01418 0.00055 1.99448 0 -0.02871 0 -1.5107 0.31147 0.46432 0.47003
ASP_254 -2.01443 0.07148 2.01949 -0.21514 0.03204 0.75256 0.05283 -0.89708 -0 -0 0.03168 -1.14202 0 0 0 0 0 0.00791 -0.03698 0.05725 0 1.9568 -0.38039 0 -2.3716 -0.00016 0.25574 -1.82002
GLU_255 -3.04608 0.33425 3.30189 -0.21164 0.03428 0.31461 1.47785 -1.51188 -0.01365 -0.13232 -0.69611 -0.47878 0 0 0 0 0 0.01909 0.07109 0.00275 0 3.03352 0.00756 0 -2.7348 0.08415 0.28285 0.13862
GLN_256 -2.21253 0.18524 1.97627 -0.71798 0.26894 1.06304 0.56711 -0.88392 -0 -0 -0.11067 -2.21301 0 0 0 0 0 0.04245 -0.06544 0.00475 0 3.03581 -0.09735 0 -0.18838 -0.26131 0.31693 0.70996
GLU_257 -2.54334 0.32382 2.18531 -0.23486 0.04377 0.38091 0.53081 -1.07569 -0 -0 -0.38084 -0.51762 0 0 0 0 0 0.01893 -0.02894 0.00983 0 2.925 0.07961 0 -2.7348 -0.36129 0.26985 -1.10952
ILE_258 -6.55206 0.54119 5.54261 -0.53621 0.45685 0.10807 3.32558 -2.81438 -0.01365 -0.13232 -2.72761 0.02429 0 0 0 0 0 0.01083 -0.04788 0.0462 1.45814 0 0.01672 0 0.73287 -0.3973 0.34198 -0.61609
ASP_259 -3.99849 0.23469 4.87679 -0.19655 0.04601 0.63086 2.13728 -2.27611 -0.01639 -0.10557 -2.20749 -3.209 0 0 0 0 0 0.01003 0.02795 0.1944 0 4.01819 -0.02487 0 -2.3716 -0.46735 0.55412 -2.1431
GLU_260 -4.4946 0.24094 5.50331 -0.46305 0.0737 0.88989 1.97318 -2.54177 -0.01639 -0.10557 -2.92115 -0.48417 0 0 0 -0.65253 0 0.00768 -0.06569 0.13272 0 3.34895 -0.35131 0 -2.7348 -0.54729 0.40605 -2.80191
LYS_261 -4.53729 0.41328 4.67941 -0.43013 0.06025 0.25772 2.75803 -2.41343 -0 -0 -1.53284 -0.22761 0 0 0 0 0 0.01174 -0.0008 0.06343 2.41091 0 -0.13406 0 -1.5107 -0.37276 0.30964 -0.19521
LEU_262 -5.76252 0.23252 5.19218 -0.46654 0.22763 0.10257 2.58822 -2.78179 -0.01653 -0.08378 -1.52948 0.20859 0 0 0 0 0 0.01288 0.1573 0.07491 0.35491 0 -0.27327 0 0.18072 -0.19445 0.4285 -1.34745
ALA_263 -5.42076 0.35063 4.55027 -0.02025 0 0 2.92851 -2.86943 -0 -0 -2.79861 -0.3514 0 0 0 0 0 0.00604 0.06957 0 0 0 -0.04928 0 1.8394 -0.18351 0.39114 -1.55769
GLY_264 -2.15783 0.17236 2.84867 -4e-05 0 0 1.36835 -1.46975 -0 -0 -0.60536 -0.40819 0 0 0 0 0 0.02503 -0.09315 0 0 0 0.4982 0 0.83697 0.03639 0.4095 1.46116
ALA_265 -2.3763 0.21487 2.37598 -0.02754 0.00417 0 1.61919 -1.45466 -0 -0 -1.41261 -0.4272 0 0 0 0 0 0.02811 -0.00156 0 0 0 -0.04528 0 1.8394 -0.18096 0.37692 0.53253
GLY_266 -1.7691 0.22136 2.40609 -8e-05 0 0 1.09346 -1.17138 -0.03821 -0.14937 -0.4094 -0.30408 0 0 0 0 0 0.07334 -0.17579 0 0 0 -1.53876 0 0.83697 0.05545 0.47983 -0.38966
LYS_267 -2.73892 0.13121 2.94931 -0.50671 0.14045 0.31464 1.22464 -1.35908 -0 -0 -0.34972 0.07683 0 0 0 0 0 0.04718 -0.03128 0.02667 1.9479 0 -0.15645 0 -1.5107 0.13038 0.54462 0.88098
SER_268 -3.00857 0.49885 3.15367 -0.01937 0 0.02786 1.67133 -1.57235 -0.05474 -0.23316 -2.20418 -0.44698 0 0 -0.8062 0 0 0.02363 0.1153 7e-05 0.1689 0 0.14086 1.71937 -0.77834 1.14106 0.8092 0.34619
LYS_269 -3.63194 0.53093 3.39314 -0.26123 0.02258 0.11856 1.34709 -1.47033 -0 -0 -3.08674 -0.37734 0 0 -0.8062 0 0 0.09824 -5e-05 0.11542 1.95045 0 0.40747 0 -1.5107 1.59489 1.15741 -0.40834
VAL_270 -4.16066 0.65057 2.98324 -0.28167 0.14313 0.05803 1.63011 -1.71448 -0.02378 -0.13551 -0.69411 0.28636 0 0 0 0 0 0.7694 -0.03612 0.00145 0.21202 0 -0.0088 0 1.9342 0.27678 1.48714 3.3773
PRO_271 -2.7926 0.5472 1.02325 -0.06771 0 0.04259 0.5697 -0.69157 -0 -0 0.148 0.57879 0 0 0 0 0 0.14041 -0.14868 0.09416 0.15667 0 -0.76548 0 -2.4119 0.3219 1.45797 -1.79728
PHE_272 -6.04401 0.68543 1.95315 -0.65541 0.10132 0.4099 1.45903 -1.77443 -0 -0 0.22107 0.27779 0 0 0 0 0 0.04627 -0.02938 0.36383 0 2.48054 -0.13594 0 1.0402 0.80948 0.7619 1.97074
PHE_273 -7.56398 0.88621 2.57973 -0.69663 0.07686 0.37074 2.0687 -2.16751 -0 -0 -0.45646 0.03629 0 0 0 0 0 0.05594 0.42202 0.02218 0 2.20774 -0.01851 0 1.0402 0.24681 0.88708 -0.00259
GLY_274 -4.08445 0.32692 4.63836 -5e-05 0 0 1.99203 -2.29173 -0.00092 -0.00278 -2.54385 -0.42659 0 0 0 0 0 0.11731 -0.05093 0 0 0 0.22673 0 0.83697 0.31392 0.81268 -0.13638
GLU_275 -5.86347 0.30237 5.55379 -0.46642 0.2532 1.4618 2.1075 -2.71615 -0.05412 -0.34337 -0.7934 -2.89056 0 0 0 0 0 0.04887 -0.02157 0.06854 0 3.95253 -0.21349 0 -2.7348 0.33794 0.36002 -1.6508
ILE_276 -8.04162 0.55971 3.29448 -0.48322 0.32113 0.09518 2.40474 -2.53102 -0.02651 -0.16254 -1.00049 0.10818 0 0 0 0 0 0.00769 -0.06793 0.05088 0.47333 0 -0.48772 0 0.73287 -0.12121 0.32047 -4.55359
PHE_277 -6.74243 0.64778 4.64691 -0.54159 0.2823 0.25695 2.80152 -2.69499 -0 -0 -2.87484 -0.22584 0 0 0 0 0 0.00402 0.00713 0.13407 0 3.04956 0.04447 0 1.0402 -0.01486 0.33501 0.15538
GLY_278 -3.50042 0.21004 4.59899 -5e-05 0 0 2.24106 -2.2222 -0 -0 -1.82854 -0.42302 0 0 0 0 0 0.00541 -0.06693 0 0 0 0.34781 0 0.83697 0.37999 0.26998 0.84909
ALA_279 -4.47424 0.49949 3.34184 -0.02249 0 0 1.96799 -2.21816 -0 -0 -1.09607 -0.35926 0 0 0 0 0 0.00913 -0.01706 0 0 0 -0.30106 0 1.8394 0.25678 0.23705 -0.33666
LEU_280 -6.90111 0.74278 3.66887 -0.47989 0.22804 0.1087 2.37324 -2.52805 -0.01669 -0.09988 -1.46809 0.25156 0 0 0 0 0 0.02478 -0.03141 0.02451 0.44434 0 -0.25018 0 0.18072 -0.31317 0.43716 -3.60376
LYS_281 -3.45905 0.19349 4.11783 -0.2981 0.02097 0.12861 1.61563 -1.80358 -0 -0 -1.28207 -0.00721 0 0 0 0 0 0.06182 -0.04691 0.04076 1.68884 0 -0.05272 0 -1.5107 -0.34332 0.39247 -0.54323
GLU_282 -3.18023 0.14277 4.14028 -0.43831 0.0699 0.88092 1.6399 -1.75806 -0 -0 -2.20218 -0.38401 0 0 0 0 0 0.02907 0.29947 0.01488 0 2.75948 -0.023 0 -2.7348 -0.49711 0.26018 -0.98085
LEU_283 -7.7925 1.71327 3.28911 -0.49163 0.27932 0.09563 1.81511 -2.21788 -0.01669 -0.09988 -1.22848 0.31307 0 0 -0.16222 0 0 0.10747 0.21226 1.07951 0.5441 0 -0.18223 0 0.18072 -0.37781 1.26218 -1.67757
PRO_284 -5.59754 0.87087 3.85554 -0.12487 0.00276 0.09093 1.97973 -1.41103 -0.00017 -0.00217 -1.71534 0.2555 0 0 0 0 0 0.03342 0.1428 0.01819 0.32422 0 -1.06 0 -2.4119 -0.50573 1.47825 -3.77654
ARG_285 -3.5548 0.75563 3.53175 -0.56182 0.09157 0.3328 1.72175 -1.54882 -0.00132 -0.02159 -1.27836 0.33557 0 0 0 0 0 0.04345 -0.00949 0.05492 1.91711 0 -0.18317 0 -1.2888 5.32402 1.66892 7.32933
PRO_286 -6.58816 1.12546 3.268 -0.08632 0.00029 0.05286 1.26955 -1.4397 -0 -0 -1.21681 0.68847 0 0 0 0 0 0.03176 -0.07519 0.07179 0.56265 0 -0.31628 0 -2.4119 5.44712 1.75281 2.1364
MET_287 -9.43223 1.16423 5.08135 -0.75203 0.30953 0.1991 2.81204 -2.64921 -0 -0 -1.73139 -0.10185 0 0 0 0 0 0.02499 0.22271 0.46289 1.01156 0 0.0222 0 0.60916 -0.14397 0.82789 -2.063
TRP_288 -8.63917 0.80234 5.12544 -0.94613 0.04711 0.31585 2.86594 -3.20046 -0 -0 -2.82243 -0.40053 0 0 -0.16222 0 0 0.00801 0.06266 0.06619 0 2.05498 -0.0597 0 1.6906 -0.00265 0.65542 -2.53876
ILE_289 -8.63283 0.96282 4.48022 -0.67126 0.56208 0.14878 2.63217 -2.94617 -0.00774 -0.0497 -2.16038 0.14534 0 0 0 0 0 0.03247 -0.05174 0.05778 0.62551 0 -0.42948 0 0.73287 -0.11949 0.98327 -3.70549
LEU_290 -9.77969 0.79582 4.21653 -0.69658 0.27555 0.26702 3.29819 -3.22015 -0 -0 -3.36252 0.10325 0 0 0 0 0 0.0183 0.0444 0.02014 0.93323 0 -0.20881 0 0.18072 -0.08633 0.89937 -6.30156
LEU_291 -7.67684 0.73177 4.26017 -0.4617 0.16606 0.1053 2.99292 -2.95064 -0 -0 -3.17956 0.21269 0 0 0 0 0 0.01453 0.008 0.00152 0.36192 0 -0.26831 0 0.18072 -0.2234 0.44362 -5.28122
LEU_292 -6.04186 0.45977 4.33743 -0.64973 0.16052 0.21295 2.58093 -2.54262 -0 -0 -2.15129 0.11856 0 0 0 0 0 0.00685 0.00396 0.06663 0.86244 0 -0.21608 0 0.18072 -0.19185 0.49161 -2.31106
VAL_293 -8.29599 0.61299 4.03911 -0.31122 0.19518 0.071 3.11454 -3.09321 -0 -0 -2.85563 -0.15279 0 0 0 0 0 0.01724 -0.06715 0.00071 0.06764 0 -0.31312 0 1.9342 -0.08805 0.40101 -4.72352
THR_294 -7.21495 0.26551 5.66877 -0.2019 0.09278 0.0739 3.31919 -3.11568 -0.01888 -0.13942 -3.5238 -0.05732 0 0 0 0 0 0.02683 -0.02349 0.05418 0.09159 0 -0.00365 2.2775 -1.0874 -0.02749 0.32361 -3.22013
CYS_295 -6.49043 0.64391 5.35518 -0.04848 0 0.01625 3.11682 -2.79869 -0 -0 -3.35359 -0.00804 0 0 0 0 0 0.01202 -0.03858 0.00032 0.31349 0 0.25849 0 3.6196 0.2234 0.35768 1.17935
LEU_296 -7.75396 1.17478 4.35509 -0.66015 0.21734 0.22285 2.79212 -2.9987 -0 -0 -1.80406 0.12168 0 0 0 0 0 0.01938 0.21016 0.1223 1.01445 0 -0.26739 0 0.18072 0.09733 0.71708 -2.23899
ASN_297 -7.9531 0.58668 7.26817 -0.32076 0.0034 0.59726 3.93097 -3.82802 -0.0113 -0.09189 -2.44455 -0.0888 0 0 0 -0.48951 0 0.02955 -0.01376 0.04782 0 2.47791 0.61308 0 -0.93687 0.18283 0.68035 0.23944
TRP_298 -11.901 1.25712 4.2474 -1.16353 0.12934 0.40329 2.89133 -3.4393 -0 -0 -2.77226 -0.50861 0 0 0 0 0 0.03364 0.15852 0.49545 0 1.54672 -0.00516 0 1.6906 0.13287 1.00759 -5.79595
ILE_299 -6.92723 1.20623 3.25659 -0.63745 0.37352 0.20082 2.30857 -2.42675 -0 -0 -1.25069 0.22419 0 0 0 0 0 0.02738 0.09404 0.64607 0.96357 0 -0.01651 0 0.73287 -0.2483 1.50516 0.03206
ALA_300 -6.05848 0.8229 2.27595 -0.02191 0 0 1.96851 -2.46858 -0 -0 -0.91636 -0.32893 0 0 0 0 0 0.02879 -0.01393 0 0 0 -0.1681 0 1.8394 -0.25243 0.9086 -2.38456
TRP_301 -13.1271 1.9888 3.37756 -1.16195 0.14051 0.36785 3.64903 -3.28771 -0.00475 -0.08135 -3.41944 -0.40892 0 0 0 -0.13963 0 0.00884 0.0366 0.21084 0 1.62843 0.0607 0 1.6906 -0.13577 0.99656 -7.61029
PHE_302 -11.3771 1.56819 4.01976 -0.63661 0.17511 0.2632 3.00752 -3.14604 -0 -0 -2.81534 -0.07522 0 0 0 0 0 0.01115 0.04661 0.18596 0 2.87707 0.02687 0 1.0402 5.75675 2.17236 3.10043
PRO_303 -6.44117 1.3786 3.28916 -0.07835 0 0.04791 1.39751 -1.69451 -0 -0 -0.74577 0.62666 0 0 0 0 0 0.08747 -0.14533 0.00291 0.43039 0 -0.51651 0 -2.4119 5.5494 1.65015 2.42662
PHE_304 -8.87599 0.91954 3.57683 -0.79537 0.03678 0.21396 3.12287 -2.7468 -0.00166 -0.01864 -2.78187 -0.05671 0 0 0 0 0 0.03333 -0.00528 0.05247 0 2.18044 -0.13029 0 1.0402 0.17422 0.63222 -3.42976
PHE_305 -6.67136 0.69666 2.52398 -0.62108 0.09954 0.24764 1.51055 -1.9595 -0.00096 -0.00406 -0.32335 -0.12159 0 0 0 0 0 0.03905 -0.07231 0.13168 0 2.79269 0.23215 0 1.0402 0.26974 0.70123 0.51091
LEU_306 -5.97477 0.48359 2.40383 -0.49964 0.19066 0.1377 1.5708 -1.79514 -0.01422 -0.15292 -1.23255 0.14501 0 0 0 0 0 0.1325 -0.02507 0.1032 0.13477 0 -0.17881 0 0.18072 -0.34338 0.65536 -4.07836
TYR_307 -7.45786 0.66184 5.86797 -0.59314 0.02918 0.33065 3.53368 -3.21749 -0.00796 -0.04876 -3.00862 -0.18278 0 0 0 0 0 0.02649 -0.04904 0.03039 0 2.25369 -0.33381 0.00018 1.2797 0.0549 0.70819 -0.1226
ASP_308 -7.14877 0.59471 8.11149 -0.14566 0.01102 0.51163 4.32278 -3.70736 -0.00112 -0.00602 -5.57216 -1.20913 0 0 -0.65924 -0.40065 0 0.00558 -0.00185 0.01486 0 4.30924 0.07041 0 -2.3716 0.47601 0.8115 -1.98432
THR_309 -4.5214 0.47017 4.6179 -0.21337 0.15727 0.07714 2.21679 -2.4235 -0.00166 -0.01864 -4.07593 -0.07302 0 0 -0.65924 -0.40065 0 0.04085 -0.04474 0.0015 0.15341 0 0.06836 2.39479 -1.0874 0.14489 0.63861 -2.53788
ASP_310 -5.25581 0.24584 6.10369 -0.11232 0.00326 0.34555 3.23162 -2.90995 -0.01299 -0.1398 -3.88096 -0.47216 0 0 0 -0.37424 0 0.06265 0.44888 0.06256 0 2.42403 -0.29538 0 -2.3716 -0.18841 0.34258 -2.74297
TRP_311 -12.6318 1.00242 5.90455 -1.10251 0.04309 0.45248 4.16906 -4.01185 -0.00884 -0.06503 -4.15591 -0.50593 0 0 0 -0.30583 0 0.01549 0.04023 0.72288 0 2.46196 -0.33698 0 1.6906 -0.10086 0.49565 -6.22714
MET_312 -10.6731 1.05771 5.2145 -0.47221 0.15863 0.12486 3.2063 -3.32047 -0.00038 -0.00351 -3.09612 0.0679 0 0 0 0 0 0.02367 -0.00826 0.56835 1.29009 0 0.09656 0 0.60916 0.3197 0.58815 -4.24847
ALA_313 -6.68827 0.90588 3.58205 -0.0234 0 0 2.36247 -2.89785 -0 -0 -0.81865 -0.32952 0 0 0 0 0 0.01813 -0.05906 0 0 0 -0.27209 0 1.8394 -0.04714 0.80928 -1.61875
LYS_314 -5.90548 0.41955 5.6856 -0.30968 0.03266 0.15657 2.22422 -2.54493 -0.00747 -0.02347 -2.14006 -0.11721 0 0 0 0 0 0.04018 -0.01928 0.09345 1.88708 0 -0.21559 0 -1.5107 -0.28911 0.9073 -1.63635
GLU_315 -6.2251 0.62264 7.3492 -0.22145 0.08106 0.35699 4.1695 -3.43289 -0.01052 -0.08484 -5.46441 -0.49463 0 0 -1.90638 0 0 0.03558 0.10935 0.01038 0 2.90267 -0.14139 0 -2.7348 0.11855 0.65765 -4.30282
VAL_316 -7.87056 0.73427 1.84716 -0.28407 0.15393 0.05677 1.97741 -2.25891 -0 -0 -0.71882 -0.0939 0 0 0 0 0 0.01848 0.03253 0.01944 0.06956 0 -0.46731 0 1.9342 0.24268 0.47023 -4.13692
PHE_317 -9.6049 1.22271 2.7395 -0.59296 0.19254 0.27529 1.48786 -2.27557 -0.01218 -0.10886 -1.55518 0.03142 0 0 0 0 0 0.01308 -0.01474 0.10845 0 3.45365 -0.0912 0 1.0402 0.23851 0.37875 -3.07364
GLY_318 -3.29752 0.14811 3.5314 -0.00024 0 0 1.23253 -1.84791 -0 -0 -0.45268 -0.16837 0 0 0 0 0 0.03438 -0.08692 0 0 0 -1.51074 0 0.83697 0.19956 0.2724 -1.10906
GLY_319 -1.87932 0.14645 1.99519 -0.00036 0 0 0.82124 -0.96054 -0.00747 -0.02347 0.07875 -0.19004 0 0 0 0 0 0.02814 -0.03048 0 0 0 -1.52161 0 0.83697 0.16152 0.17379 -0.37123
GLN_320 -3.12415 0.24059 1.99631 -0.41696 0.0745 0.30037 0.55058 -1.05623 -0 -0 -0.40365 -0.8899 0 0 0 0 0 0.06128 0.09672 0.00783 0 2.95348 0.15874 0 -0.18838 0.27087 0.61322 1.24523
VAL_321 -3.62898 0.80443 1.08111 -0.30348 0.29814 0.07633 0.29723 -1.15197 -0 -0 0.05041 -0.46272 0 0 0 0 0 0.29563 0.04969 0.05285 0.16567 0 -0.41101 0 1.9342 0.18235 0.99923 0.32912
GLY_322 -1.64587 0.41721 1.12041 -0.00022 0 0 0.18569 -0.74431 -0 -0 0.46615 -0.22884 0 0 0 0 0 0.06896 0.01144 0 0 0 -1.48238 0 0.83697 0.02339 0.63064 -0.34075
ASP_323 -2.59497 0.23725 3.44922 -0.11857 0.01391 0.35636 1.7878 -1.66294 -0 -0 -1.66282 -1.34417 0 0 -0.71723 0 0 0.08659 0.0801 0.00713 0 4.09484 0.12041 0 -2.3716 -0.03504 0.29693 0.0232
ALA_324 -1.44471 0.11373 1.95261 -0.02789 0.00776 0 0.79287 -0.96335 -0.01487 -0.08378 -1.19385 -0.42841 0 0 -0.71723 0 0 0.11916 0.18523 0 0 0 0.10432 0 1.8394 -0.37431 0.37453 0.2412
ARG_325 -3.90438 0.34767 3.19695 -0.75726 0.21818 0.47951 1.33455 -1.3536 -0 -0 -0.75095 0.3146 0 0 -0.76454 0 0 0.10076 0.14046 0.15488 2.70676 0 0.01576 0 -1.2888 -0.05368 0.94002 1.07688
LEU_326 -6.40166 0.59319 3.62007 -0.50806 0.17978 0.13899 1.93203 -2.32142 -4e-05 -0.00064 -1.4106 0.17214 0 0 0 0 0 0.05083 0.04146 0.00778 0.445 0 -0.09208 0 0.18072 0.51185 1.48409 -1.37658
TYR_327 -8.19735 1.20591 3.81162 -0.84338 0.05843 0.28441 2.79255 -2.79463 -0 -0 -2.62382 -0.30383 0 0 0 -0.37424 0 0.00368 -0.02551 0.00715 0 1.87115 -0.42329 0.09345 1.2797 0.38152 0.99813 -2.79836
ASP_328 -4.49332 0.28036 5.04554 -0.11484 0.00992 0.3526 1.65387 -2.47046 -0.01487 -0.08378 -1.26811 -0.40896 0 0 0 0 0 0.00975 -0.08427 0.0317 0 1.74776 0.00567 0 -2.3716 -0.11706 0.39575 -1.89436
LEU_329 -5.97261 0.50643 4.85327 -0.67028 0.20787 0.23805 2.75247 -2.68558 -0 -0 -1.95658 0.10041 0 0 0 0 0 0.00633 0.07533 0.01261 0.81635 0 -0.21655 0 0.18072 -0.25293 0.32429 -1.6804
GLY_330 -5.75216 0.61138 4.41925 -4e-05 0 0 2.31685 -2.82944 -0 -0 -1.99751 -0.41843 0 0 0 0 0 0.00651 0.08119 0 0 0 0.5174 0 0.83697 0.14219 0.33374 -1.73212
VAL_331 -6.2439 0.57219 3.92831 -0.30586 0.19781 0.06979 2.60855 -2.75439 -4e-05 -0.00064 -1.97663 -0.10118 0 0 0 0 0 0.00595 0.01092 0.00518 0.0457 0 -0.29711 0 1.9342 0.13908 0.31195 -1.8501
ARG_332 -6.02954 0.35495 6.23223 -0.74286 0.09862 0.48199 2.89141 -3.14759 -0 -0 -2.00215 0.32636 0 0 0 0 0 0.01015 0.09768 0.00979 1.43682 0 -0.08944 0 -1.2888 -0.2404 0.30463 -1.29617
ALA_333 -5.7004 0.47755 3.68533 -0.02264 0 0 2.74245 -2.58544 -0 -0 -2.36051 -0.37907 0 0 0 0 0 0.03695 0.11745 0 0 0 -0.31468 0 1.8394 -0.51308 0.28628 -2.69042
GLY_334 -4.71597 0.28029 4.82667 -5e-05 0 0 2.85056 -2.59737 -0 -0 -2.32536 -0.43136 0 0 0 0 0 0.00537 0.00106 0 0 0 0.42369 0 0.83697 0.13731 0.22836 -0.47984
ALA_335 -4.67105 0.37262 4.00899 -0.02181 0 0 2.53691 -2.45227 -0 -0 -2.04064 -0.36898 0 0 0 0 0 0.00453 0.16043 0 0 0 -0.34442 0 1.8394 0.16226 0.2599 -0.55414
MET_336 -5.7244 0.38619 5.01291 -0.33288 0.12382 0.01479 2.73758 -2.59065 -0 -0 -2.33161 0.03279 0 0 0 0 0 0.00743 0.06937 0.08499 1.08458 0 0.02891 0 0.60916 -0.26863 0.45915 -0.5965
GLY_337 -5.63787 0.55383 4.89514 -5e-05 0 0 2.61914 -2.79376 -1e-05 -0.0003 -2.83929 -0.42638 0 0 0 0 0 0.00821 -0.07264 0 0 0 0.34601 0 0.83697 0.50586 0.38304 -1.62209
LEU_338 -7.55549 0.30682 5.28991 -0.49474 0.27016 0.12232 3.01614 -3.08007 -0 -0 -3.08258 0.22529 0 0 0 0 0 0.00722 0.14937 0.0167 0.27917 0 -0.29269 0 0.18072 0.30475 0.34049 -3.99651
LEU_339 -6.61003 0.62635 4.83385 -0.6882 0.22102 0.27623 3.03362 -2.81176 -0 -0 -2.26306 0.07995 0 0 0 0 0 0.01434 0.04216 0.04367 0.9241 0 -0.24813 0 0.18072 -0.28878 0.50614 -2.12781
LEU_340 -6.31747 0.41503 4.81891 -0.47721 0.17815 0.10864 2.70404 -2.80193 -5e-05 -0.00105 -2.28345 0.21667 0 0 0 0 0 0.00794 0.01638 0.02973 0.31747 0 -0.27622 0 0.18072 -0.27097 0.41346 -3.02121
GLN_341 -9.3857 0.57423 7.72733 -0.40539 0.04687 0.21707 3.70195 -4.01375 -0.00121 -0.02269 -3.50527 -0.30887 0 0 -1.03354 0 0 0.00158 0.01708 0.04624 0 4.3421 0.02672 0 -0.18838 -0.21873 0.40404 -1.97833
SER_342 -6.86138 0.55111 6.09795 -0.03205 0.00058 0.02223 3.29254 -3.13629 -0.00865 -0.0569 -3.23033 -0.03439 0 0 0 0 0 0.00883 0.13095 0.00261 0.54224 0 0.2752 1.87798 -0.77834 -0.13741 0.39732 -1.0762
VAL_343 -5.09531 0.36697 4.09352 -0.3043 0.16901 0.06818 2.39615 -2.43678 -0 -0 -2.26365 -0.13918 0 0 0 0 0 0.00356 0.06371 0.00132 0.07303 0 -0.28647 0 1.9342 -0.15364 0.3187 -1.19099
VAL_344 -7.05825 0.58848 4.57695 -0.31901 0.2485 0.07345 3.10821 -3.00224 -0 -0 -2.36417 -0.20637 0 0 0 0 0 0.02136 -0.04426 0.00078 0.14999 0 -0.2129 0 1.9342 -0.16843 0.36002 -2.3137
LEU_345 -8.707 1.24252 4.54396 -0.50125 0.15785 0.10953 3.2347 -3.2447 -0 -0 -2.71187 0.23325 0 0 0 0 0 0.0225 -0.03274 0.06737 0.49548 0 -0.23193 0 0.18072 -0.20702 1.17878 -4.16985
GLY_346 -4.1498 0.25672 4.41153 -5e-05 0 0 2.26666 -2.35651 -0.0018 -0.00494 -2.03178 -0.42346 0 0 -0.61829 0 0 0.00486 -0.05491 0 0 0 0.15511 0 0.83697 0.48634 1.04262 -0.18073
PHE_347 -3.86435 0.26946 4.18511 -0.96375 0.07339 0.29332 1.80963 -2.09456 -0 -0 -1.32212 -0.08297 0 0 0 0 0 0.00464 0.04068 0.2656 0 1.73094 -0.55001 0 1.0402 0.72776 0.18535 1.74832
MET_348 -8.06371 1.09362 4.29741 -1.11314 0.62243 0.43082 2.53337 -2.74746 -0 -0 -2.47692 -0.54817 0 0 0 0 0 0.0112 -0.05041 0.01625 3.5823 0 -0.15058 0 0.60916 0.00755 0.49085 -1.45546
SER_349 -6.33331 0.80062 5.86155 -0.03985 0.0002 0.05303 3.24665 -2.99795 -0 -0 -2.72859 -0.76425 0 0 -0.61829 0 0 0.03295 -0.12149 0.11733 0.19009 0 -0.09059 1.88809 -0.77834 -0.41441 0.97273 -1.72381
LEU_350 -4.27894 0.40422 1.65957 -0.49178 0.26601 0.1407 1.26903 -1.37053 -0.0018 -0.00494 -0.57512 0.04702 0 0 0 0 0 0.13706 0.08562 0.01093 0.14508 0 -0.14156 0 0.18072 -0.56888 0.96606 -2.12154
GLY_351 -3.61184 0.26629 3.58969 -8e-05 0 0 2.22113 -1.98327 -0 -0 -2.35678 -0.33723 0 0 0 0 0 0.03074 -0.1462 0 0 0 0.63513 0 0.83697 0.10338 0.46098 -0.29108
VAL_352 -6.08592 0.31878 2.79524 -0.30999 0.18178 0.07136 2.31725 -2.3385 -0 -0 -1.27401 -0.14386 0 0 0 0 0 0.01207 -0.06889 0.01442 0.05208 0 -0.33362 0 1.9342 0.36264 0.24193 -2.25306
GLU_353 -5.19055 0.18071 7.04763 -0.66984 0.17224 1.25447 2.55618 -2.83909 -0.02462 -0.14158 -3.67752 -0.60955 0 0 0 -1.60535 0 0.01916 0.06064 0.20878 0 3.59129 -0.27511 0 -2.7348 -0.26573 0.28027 -2.66237
PHE_354 -5.62921 0.36808 4.63317 -0.89479 0.06051 0.26119 1.8724 -2.29254 -0 -0 -1.08767 -0.06637 0 0 0 0 0 0.02882 0.00444 0.08237 0 1.73111 -0.4924 0 1.0402 -0.1391 0.2256 -0.2942
LEU_355 -6.64375 0.55326 4.2802 -0.50353 0.2221 0.12286 2.41213 -2.56174 -0 -0 -2.12717 0.21935 0 0 0 0 0 0.0238 0.02149 0.0247 0.31201 0 -0.29523 0 0.18072 -0.07011 0.31569 -3.51323
GLY_356 -4.81457 0.34096 4.99586 -5e-05 0 0 2.62808 -2.74834 -0 -0 -2.64261 -0.43342 0 0 0 0 0 0.02145 -0.05338 0 0 0 0.2646 0 0.83697 0.36516 0.34997 -0.88934
LYS_357 -4.50278 0.2247 5.67404 -0.46852 0.11866 0.23309 1.90938 -2.45254 -0.02462 -0.14158 -2.32401 0.1412 0 0 0 0 0 0.01096 -0.00902 0.03659 2.60345 0 0.04148 0 -1.5107 0.39122 0.29227 0.24326
LYS_358 -3.89235 0.23355 3.59744 -0.50571 0.17768 0.30449 1.58968 -1.66206 -0 -0 -0.88183 0.16875 0 0 0 0 0 0.00988 -0.0286 0.03108 2.29725 0 -0.05697 0 -1.5107 -0.42883 0.37579 -0.18147
ILE_359 -5.61359 0.51801 3.49859 -0.71327 0.64804 0.27012 2.39964 -2.17865 -0 -0 -2.43686 -0.0473 0 0 -0.7262 0 0 0.03973 -0.04182 0.01516 1.32379 0 0.66472 0 0.73287 -0.28096 0.6043 -1.32367
GLY_360 -2.48396 0.20782 2.59099 -5e-05 0 0 0.99909 -1.35442 -0 -0 -0.96802 -0.34578 0 0 0 0 0 0.00657 -0.17193 0 0 0 -1.52198 0 0.83697 -0.09267 0.69317 -1.60418
GLY_361 -3.41216 0.20481 4.14547 -0.00049 0 0 2.72342 -2.08706 -0 -0 -2.75866 -0.20825 0 0 0 0 0 0.0117 -0.1313 0 0 0 -1.52878 0 0.83697 0.5682 0.46593 -1.1702
ALA_362 -3.84519 0.2124 2.29292 -0.0233 0 0 1.7426 -1.57725 -0 -0 -1.07536 -0.36646 0 0 0 0 0 0.01619 -0.07891 0 0 0 -0.37258 0 1.8394 0.31658 0.23424 -0.6847
LYS_363 -7.28559 0.61848 7.12622 -0.71798 0.24172 0.61029 2.67029 -3.14551 -0 -0 -4.01095 0.42136 0 0 -0.27335 0 0 0.01796 -0.04062 1.06352 2.99223 0 -0.04278 0 -1.5107 -0.6429 0.44079 -1.46753
ARG_364 -7.12906 0.73957 6.41453 -0.4478 0.05134 0.2235 3.22376 -3.17673 -0 -0 -2.88539 0.28512 0 0 -0.7262 0 0 0.01252 0.07009 0.04975 2.02403 0 -0.10614 0 -1.2888 -0.28317 0.63163 -2.31744
LEU_365 -8.21577 0.58573 3.85422 -0.67448 0.26505 0.2355 2.65245 -2.85375 -0 -0 -1.44118 0.10229 0 0 0 0 0 0.01779 0.09591 0.01429 0.85277 0 -0.21573 0 0.18072 -0.02269 0.4182 -4.14868
TRP_366 -11.2815 1.98844 5.94223 -1.09337 0.08011 0.48519 3.10314 -3.94 -0 -0 -2.28089 -0.34671 0 0 0 0 0 0.02182 0.02723 0.00648 0 1.9499 -0.4082 0 1.6906 0.13648 0.78009 -3.13892
GLY_367 -5.46204 0.47681 4.54078 -4e-05 0 0 2.50689 -2.74242 -0 -0 -1.75233 -0.40249 0 0 0 0 0 0.01175 -0.08654 0 0 0 0.37737 0 0.83697 0.6653 0.68492 -0.34509
ILE_368 -5.88205 0.35928 4.42192 -0.50319 0.38211 0.10125 2.71796 -2.60517 -0 -0 -2.53961 0.03981 0 0 0 0 0 0.02127 -0.04633 0.038 0.50703 0 -0.41809 0 0.73287 0.53837 0.21038 -1.9242
LEU_369 -9.1112 1.07086 4.52611 -0.54199 0.32587 0.12912 3.10094 -3.05587 -0 -0 -2.65158 0.10706 0 0 0 0 0 0.02086 0.12156 0.15086 3.30742 0 -0.30286 0 0.18072 -0.15067 0.53618 -2.2366
ASN_370 -8.60007 0.84576 7.59032 -0.18359 0.06665 0.28472 3.72088 -4.11174 -0.00511 -0.11543 -2.84384 -0.35372 0 0 0 0 0 0.0202 0.41645 0.01851 0 1.51245 0.04176 0 -0.93687 -0.25166 0.78385 -2.10048
PHE_371 -7.61568 0.69275 3.97066 -0.53542 0.08008 0.2353 3.17803 -3.08782 -0 -0 -2.10591 -0.05707 0 0 0 0 0 0.03963 0.19128 0.00145 0 2.68124 0.05848 0 1.0402 -0.10439 0.64891 -0.68827
VAL_372 -6.58171 0.55505 4.89211 -0.30963 0.19463 0.07144 2.95611 -2.74797 -0 -0 -2.68599 -0.20021 0 0 0 0 0 0.01738 0.13534 0.0011 0.14719 0 -0.16816 0 1.9342 -0.14092 0.48411 -1.44593
LEU_373 -10.1107 1.28538 4.04909 -0.70419 0.26721 0.27625 2.98055 -3.20153 -0 -0 -2.39317 0.11937 0 0 0 0 0 0.00841 0.01037 0.17898 0.85251 0 -0.20289 0 0.18072 -0.10168 0.49314 -6.01213
ALA_374 -6.28389 0.48096 3.64955 -0.02165 0 0 2.98604 -2.99735 -0 -0 -2.31568 -0.37066 0 0 0 0 0 0.00526 0.03196 0 0 0 -0.33879 0 1.8394 -0.24437 0.38997 -3.18924
ILE_375 -5.49191 0.43349 5.07852 -0.49647 0.35697 0.10059 2.75943 -2.67534 -0 -0 -1.94949 0.01286 0 0 0 0 0 0.01137 -0.07109 0.03045 0.5158 0 -0.47839 0 0.73287 -0.2049 0.24362 -1.09164
CYS_376 -8.15699 1.16792 4.71729 -0.04867 0 0.01614 2.96544 -2.6893 -0 -0 -2.16801 -0.00116 0 0 0 0 0 0.01076 0.0943 0.00734 0.27791 0 0.26184 0 3.6196 0.16127 0.31422 0.54991
LEU_377 -8.46867 0.73837 4.19475 -0.45976 0.23213 0.10776 2.85061 -3.04818 -0.01884 -0.08979 -3.25463 0.18243 0 0 0 0 0 0.0116 0.1121 0.04417 0.34419 0 -0.28798 0 0.18072 -0.01732 0.53826 -6.10806
ALA_378 -4.09469 0.46474 4.22306 -0.02232 0 0 2.95741 -2.38109 -0.0022 -0.00726 -2.23732 -0.36025 0 0 0 0 0 0.0228 -0.00685 0 0 0 -0.37319 0 1.8394 -0.49789 0.59507 0.11942
MET_379 -7.12561 0.77518 4.99771 -0.34864 0.09223 0.0448 2.93909 -2.64002 -0 -0 -2.92246 -0.07777 0 0 0 0 0 0.02095 -0.13461 0.2548 1.51463 0 0.09826 0 0.60916 -0.38591 0.58206 -1.70616
THR_380 -7.29634 1.03064 5.49996 -0.20863 0.20083 0.0775 3.50308 -3.02548 -0 -0 -4.50532 -0.12772 0 0 0 0 0 0.08881 -0.03711 0.0053 0.15069 0 0.1432 2.30492 -1.0874 -0.0244 0.65254 -2.65495
ILE_381 -6.21973 0.56819 4.6031 -0.50973 0.48204 0.10084 2.60445 -2.47976 -0.01884 -0.08979 -1.965 0.06535 0 0 0 0 0 0.03825 -0.05123 0.05589 0.47657 0 -0.45322 0 0.73287 0.06686 0.50686 -1.48602
LEU_382 -4.75367 0.21647 4.46083 -0.49168 0.22396 0.11338 1.96632 -2.24954 -0.0022 -0.00726 -1.29782 0.26165 0 0 0 0 0 0.02572 0.01719 0.04388 0.38758 0 -0.266 0 0.18072 -0.08438 0.32172 -0.93312
VAL_383 -7.48115 0.46757 3.05155 -0.30778 0.20041 0.07153 2.60216 -2.77711 -0 -0 -1.96128 -0.23008 0 0 0 0 0 0.01956 -0.06987 5e-05 0.11797 0 -0.30117 0 1.9342 -0.21082 0.28795 -4.58631
THR_384 -6.61159 0.34785 6.24957 -0.19798 0.07381 0.06889 3.69421 -3.24452 -0.01052 -0.08484 -3.70895 0.05264 0 0 0 -0.30583 0 0.02142 0.134 0.09089 0.07969 0 -0.01068 2.25361 -1.0874 -0.03369 0.4244 -1.80502
LYS_385 -5.53783 0.33711 5.78647 -0.2966 0.02111 0.12506 2.69626 -2.71711 -0 -0 -2.32321 -0.03615 0 0 0 0 0 0.00474 0.0718 0.12044 1.70142 0 -0.01713 0 -1.5107 -0.18925 0.50292 -1.26063
MET_386 -6.67 0.51235 4.67003 -0.32791 0.07124 0.07421 2.6605 -2.82456 -0 -0 -2.01673 -0.0012 0 0 0 0 0 0.01168 -0.02064 0.01315 1.76581 0 0.05552 0 0.60916 -0.17836 0.54569 -1.05005
ALA_387 -6.26729 0.48138 4.52597 -0.02155 0 0 3.06497 -3.11943 -0 -0 -2.63066 -0.3443 0 0 0 0 0 0.00865 -0.04201 0 0 0 -0.22222 0 1.8394 -0.14 0.46241 -2.40469
GLU_388 -6.01967 0.19399 7.84461 -0.58064 0.07566 1.03561 3.68604 -3.44535 -0 -0 -4.72682 -0.61586 0 0 0 -1.41672 0 0.01311 0.03094 0.07398 0 3.39238 -0.2083 0 -2.7348 -0.34669 0.23667 -3.51187
LYS_389 -5.93892 0.35086 6.54774 -0.30089 0.02593 0.1299 2.979 -3.00366 -0.00688 -0.0301 -2.97591 -0.02271 0 0 0 0 0 0.01368 0.01486 0.02582 1.75907 0 0.01903 0 -1.5107 -0.34031 0.25192 -2.01228
SER_390 -4.94103 0.23205 5.3212 -0.02253 0 0.021 2.52418 -2.64206 -0.02713 -0.20006 -2.18071 -0.31816 0 0 0 0 0 0.00699 0.02731 0.01968 0.49442 0 0.31345 0.72723 -0.77834 -0.15511 0.29863 -1.27899
ARG_391 -8.46831 0.1888 9.45239 -0.71049 0.09643 0.44798 4.15042 -4.50397 -0 -0 -5.01823 0.37967 0 0 -0.99028 -0.38186 0 0.083 -0.03071 0.22125 1.44128 0 -0.1166 0 -1.2888 -0.21145 0.57875 -4.68072
GLN_392 -3.72924 0.0907 4.3734 -0.28195 0.04113 0.21058 1.94046 -1.95246 -0 -0 -2.07963 -0.49835 0 0 0 -1.03486 0 0.07695 -0.04906 0.07808 0 3.14301 -0.11912 0 -0.18838 -0.2578 0.70454 0.46801
HIS_D_393 -4.16481 0.33155 3.87319 -0.41178 0.0895 0.44073 1.69057 -1.82753 -0 -0 -1.34895 -0.5173 0 0 0 0 0 0.16786 -0.04378 0.04924 0 2.76412 -0.07055 0 -0.45461 0.02516 0.40874 1.00135
ASP_394 -4.8043 0.72548 6.28088 -0.21345 0.09462 0.66322 2.88724 -2.73403 -0.03614 -0.21542 -2.54003 -1.42702 0 0 -0.76704 0 0 1.04525 -0.0638 0.00436 0 2.39677 -0.65562 0 -2.3716 -0.24688 1.06947 -0.90803
PRO_395 -1.9578 0.65253 1.78456 -0.07628 0 0.04656 1.18737 -0.73339 -0 -0 0.17311 0.60943 0 0 0 0 0 0.23032 -0.20289 0.00791 0.36298 0 -0.72524 0 -2.4119 -0.26108 1.15242 -0.16139
ALA_396 -2.26857 0.49251 2.68349 -0.02939 0.00781 0 1.36897 -1.23778 -0 -0 -1.8796 -0.52039 0 0 -0.76704 0 0 1.08529 0.28842 0 0 0 0.2179 0 1.8394 0.7791 0.77967 2.83981
GLY_397 -3.35663 0.53778 3.23603 -0.00017 0 0 1.9278 -1.65411 -0 -0 -2.29934 -0.18995 0 0 0 0 0 0.70251 -0.04431 0 0 0 -1.23076 0 0.83697 0.87827 1.27003 0.61412
THR_398 -2.86624 0.14757 2.23784 -0.18637 0.11184 0.06425 1.21642 -1.16125 -0.01243 -0.11425 -0.3578 -0.52146 0 0 0 0 0 0.70748 0.03502 0.00708 0.03341 0 0.19501 2.27061 -1.0874 1.65749 0.88806 3.26488
LEU_399 -4.28727 0.62918 2.38312 -0.53115 0.2929 0.16419 1.54034 -1.45406 -0 -0 -1.90581 0.06426 0 0 -0.76454 0 0 0.0262 -0.05688 0.01203 0.27243 0 0.00915 0 0.18072 1.3359 0.33034 -1.75895
MET_400 -5.91511 0.81853 3.33268 -0.36782 0.11652 0.11769 1.48906 -1.84491 -0.00408 -0.05574 0.02484 0.03982 0 0 0 0 0 0.03586 -0.02083 0.17361 2.39414 0 -0.10118 0 0.60916 -0.32502 0.38521 0.90245
GLY_401 -2.63303 0.5585 2.14332 -0.00053 0 0 0.97667 -1.16335 -0 -0 -0.1721 -0.20413 0 0 0 0 0 0.07648 -0.05708 0 0 0 -1.52575 0 0.83697 -0.24638 0.74287 -0.66754
PRO_402 -5.38581 0.85709 2.0749 -0.21448 0.00694 0.15188 0.31549 -0.82309 -0.00408 -0.05574 -0.02623 -0.00159 0 0 0 0 0 0.02664 0.01338 0.08213 0.33484 0 -0.80756 0 -2.4119 -0.26106 0.76945 -5.35879
THR_403 -4.41112 0.53097 4.21571 -0.12074 0.1191 0.0855 2.56894 -2.02635 -0.00737 -0.08887 -2.22359 -0.59475 0 0 0 0 0 0.00996 -0.01558 0.001 0.05752 0 -0.26967 2.29695 -1.0874 -0.36733 1.18691 -0.14022
PRO_404 -3.58223 0.52601 2.83706 -0.06761 0 0.04252 1.57386 -1.3464 -0 -0 -0.8776 0.60735 0 0 0 0 0 0.00616 -0.13796 0.01601 0.16254 0 -0.41955 0 -2.4119 -0.08152 1.16619 -1.98707
GLY_405 -2.94889 0.17971 3.18974 -4e-05 0 0 1.27203 -1.62073 -0 -0 -1.26849 -0.4152 0 0 0 0 0 0.01074 -0.05938 0 0 0 0.52709 0 0.83697 0.36378 0.30795 0.37527
VAL_406 -7.65723 0.78606 3.31835 -0.3105 0.23446 0.0704 2.94937 -2.71989 -0.00016 -0.00063 -1.46617 -0.19 0 0 0 0 0 0.00585 -0.04679 0.0001 0.18926 0 -0.38093 0 1.9342 0.21486 0.21503 -2.85436
LYS_407 -6.55591 0.29132 5.55958 -0.29657 0.02491 0.1282 2.12474 -2.51886 -0 -0 -1.588 0.00813 0 0 0 0 0 0.00596 0.01569 0.03025 1.73557 0 0.01872 0 -1.5107 -0.18544 0.23306 -2.47936
ILE_408 -5.68538 0.48372 5.16493 -0.49864 0.33942 0.09925 2.626 -2.72085 -0.00218 -0.017 -2.49643 0.05625 0 0 0 0 0 0.01558 -0.05862 0.0423 0.50923 0 -0.49027 0 0.73287 -0.12562 0.27314 -1.7523
GLY_409 -4.11378 0.17642 4.02953 -4e-05 0 0 2.11261 -2.2541 -0 -0 -1.98527 -0.41909 0 0 0 0 0 0.01495 -0.11386 0 0 0 0.1892 0 0.83697 0.66608 0.20812 -0.65227
ALA_410 -5.6588 0.62807 3.16446 -0.02212 0 0 2.37943 -2.44399 -0 -0 -2.28278 -0.34086 0 0 0 0 0 0.01793 0.0121 0 0 0 -0.21713 0 1.8394 0.44003 0.25218 -2.23208
LEU_411 -7.17926 0.38929 3.98399 -0.46801 0.20831 0.11518 2.71145 -2.80628 -1e-05 -0.0003 -2.24419 0.2101 0 0 0 0 0 0.00798 0.09476 0.0065 0.32004 0 -0.3025 0 0.18072 -0.33963 0.46554 -4.64632
LEU_412 -5.06794 0.32094 4.5246 -0.47733 0.19154 0.11231 2.65901 -2.5658 -0 -0 -2.90467 0.20596 0 0 0 0 0 0.0064 0.20046 0.01601 0.30939 0 -0.28442 0 0.18072 -0.33575 0.46417 -2.44441
LEU_413 -8.62799 0.88569 4.03467 -0.70438 0.31646 0.28851 3.12682 -3.0218 -0.00207 -0.01675 -1.89327 0.10551 0 0 0 0 0 0.01308 0.00836 0.36286 0.81835 0 -0.19924 0 0.18072 -0.15767 0.44184 -4.0403
PHE_414 -10.748 0.79315 4.86709 -0.53577 0.01158 0.19958 2.66735 -3.4129 -0 -0 -2.53239 -0.05354 0 0 -1.03354 0 0 0.02896 0.02488 0.17975 0 3.07186 -0.16926 0 1.0402 -0.06345 0.46619 -5.19832
ALA_415 -5.04315 0.33965 3.78253 -0.02048 0 0 2.3953 -2.53878 -0.02223 -0.11276 -1.87353 -0.34196 0 0 0 0 0 0.03865 -0.04386 0 0 0 -0.16728 0 1.8394 -0.23631 0.44351 -1.56131
ALA_416 -4.14184 0.29691 3.51881 -0.02127 0 0 2.63604 -2.08637 -0 -0 -2.37167 -0.33893 0 0 0 0 0 0.01727 -0.03614 0 0 0 -0.32513 0 1.8394 -0.40863 0.40124 -1.02031
LEU_417 -9.17433 0.89096 3.38486 -0.49071 0.194 0.13677 2.37833 -2.52995 -0 -0 -2.05592 0.19674 0 0 0 0 0 0.0314 -0.09984 0.21052 0.28232 0 -0.09132 0 0.18072 -0.37761 0.45438 -6.47871
GLY_418 -5.50448 0.4256 4.03074 -5e-05 0 0 2.30363 -2.39337 -0 -0 -2.26591 -0.41351 0 0 0 0 0 0.00674 -0.05494 0 0 0 0.53334 0 0.83697 -0.09041 0.45122 -2.13442
ILE_419 -6.5808 1.39522 3.64733 -0.63538 0.36329 0.13183 2.20645 -2.21138 -0.02111 -0.09184 -1.38798 0.37032 0 0 0 0 0 0.03617 0.57609 0.02235 0.58149 0 -0.47124 0 0.73287 5.8206 1.79058 6.27488
PRO_420 -8.02271 1.28749 4.22045 -0.06709 0 0.04216 2.03689 -1.98119 -0 -0 -2.46612 0.61243 0 0 0 0 0 0.04724 -0.04736 0.09092 0.15056 0 -0.16314 0 -2.4119 5.90808 2.05303 1.28973
LEU_421 -10.6086 2.55083 3.77639 -0.55443 0.5251 0.14662 2.64618 -3.20724 -0.00396 -0.06421 -1.97221 0.26696 0 0 0 0 0 0.03097 -0.01859 0.11666 0.34569 0 -0.28412 0 0.18072 -0.02816 1.16118 -4.9942
ALA_422 -5.5871 0.24974 3.61322 -0.02131 0 0 2.52309 -2.54709 -0 -0 -2.37456 -0.39383 0 0 -0.60089 0 0 0.04251 0.31304 0 0 0 -0.37286 0 1.8394 -0.41233 0.84929 -2.87968
ALA_423 -5.85219 0.74295 3.71289 -0.01919 0 0 2.56436 -2.64087 -0 -0 -2.88309 -0.33979 0 0 0 0 0 0.02903 -0.01926 0 0 0 -0.04702 0 1.8394 -0.30665 0.4225 -2.79694
THR_424 -7.25056 0.86666 5.0873 -0.2118 0.15575 0.07769 3.17041 -2.89057 -0.00175 -0.04916 -2.37173 -0.1237 0 0 0 -0.34989 0 0.03768 -0.0328 0.0675 0.13803 0 0.14064 2.34794 -1.0874 -0.01633 0.5603 -1.7358
PHE_425 -7.16349 0.55208 1.95039 -0.60256 0.12362 0.32804 1.2996 -1.93328 -0.00851 -0.08866 -1.36727 -0.03685 0 0 0 0 0 0.00486 -0.07041 0.00196 0 2.52876 0.03439 0 1.0402 -0.19247 0.58508 -3.01451
SER_426 -5.93449 0.22122 5.45633 -0.02941 3e-05 0.03384 2.91524 -2.62154 -0.00269 -0.07495 -2.61151 -0.69554 0 0 -0.60089 0 0 0.01051 -0.0005 0.03606 0.57392 0 0.01765 1.74051 -0.77834 0.80867 0.73282 -0.80306
ILE_427 -7.88504 1.09817 2.604 -0.50531 0.34528 0.10594 2.72995 -2.37091 -0 -0 -2.16407 0.04231 0 0 0 0 0 0.00461 0.05466 0.06057 0.53829 0 -0.50722 0 0.73287 6.81537 1.95441 3.65387
PRO_428 -7.58798 1.07814 2.85495 -0.09131 0.00016 0.05687 1.79096 -1.75768 -0 -0 -1.28713 0.76262 0 0 0 0 0 0.00609 -0.03813 0.11879 0.42535 0 -0.04006 0 -2.4119 5.62361 1.92893 1.43227
PHE_429 -9.22221 0.5781 4.10361 -0.65758 0.04828 0.35372 2.42301 -2.95959 -0 -0 -1.22496 0.07459 0 0 0 0 0 0.00513 0.09407 0.15662 0 2.68094 -0.18689 0 1.0402 -0.01587 0.68159 -2.02723
ALA_430 -6.16035 0.41597 4.29678 -0.02255 0 0 2.50247 -2.80531 -0 -0 -1.68831 -0.37575 0 0 0 0 0 0.01844 -0.04256 0 0 0 -0.2804 0 1.8394 -0.11626 0.40322 -2.01523
LEU_431 -8.58098 0.93684 3.83672 -0.4766 0.19851 0.10736 2.51979 -2.71632 -0 -0 -2.229 0.22459 0 0 0 0 0 0.01196 0.03262 0.00158 0.44781 0 -0.25488 0 0.18072 -0.37704 0.36524 -5.7711
ALA_432 -6.32682 0.47304 4.21078 -0.02159 0 0 3.02908 -2.92582 -0 -0 -3.56248 -0.3617 0 0 0 0 0 0.01235 -0.04229 0 0 0 -0.22127 0 1.8394 -0.30155 0.3926 -3.80625
SER_433 -6.47326 0.24451 6.62746 -0.02357 0 0.02167 3.47231 -3.18658 -0.0082 -0.11974 -3.63565 -0.41533 0 0 0 0 0 0.00681 -0.02952 0.00358 0.48828 0 0.30246 0.60964 -0.77834 -0.20241 0.26145 -2.83442
ILE_434 -8.47051 0.62617 5.41443 -0.49599 0.36597 0.10017 3.04704 -2.93431 -0 -0 -2.40233 -0.0059 0 0 0 0 0 0.01463 -0.06144 0.08016 0.53901 0 -0.49451 0 0.73287 0.0228 0.29419 -3.62756
PHE_435 -9.84702 0.77141 4.59017 -0.49029 0.05608 0.21299 2.48431 -2.79472 -0.01478 -0.13064 -2.89995 -0.12618 0 0 0 0 0 0.01084 -0.0379 0.01034 0 3.02132 0.03008 0 1.0402 -0.0718 0.38696 -3.79857
SER_436 -6.374 0.35465 7.78705 -0.03214 0.00027 0.02165 4.05181 -3.57101 -0.01293 -0.10133 -4.81296 0.01539 0 0 0 -0.28196 0 0.01236 0.01997 0.03335 0.5044 0 0.29088 1.79672 -0.77834 -0.16141 0.37871 -0.85889
SER_437 -4.16335 0.20388 5.26426 -0.03059 3e-05 0.02142 2.39685 -2.4701 -0 -0 -1.6247 -0.01403 0 0 0 0 0 0.01652 0.06049 0.00313 0.48082 0 0.31019 1.76436 -0.77834 -0.03283 0.31414 1.72215
ASN_438 -3.20245 0.12489 3.68425 -0.32585 0.00601 0.63644 1.25781 -1.65228 -0.01478 -0.13064 -0.65404 -0.16286 0 0 0 0 0 0.03394 -0.02439 0.00103 0 2.81377 0.50112 0 -0.93687 0.10212 0.24925 2.30646
ARG_439 -4.61718 0.15938 5.18343 -1.65799 0.48241 1.86688 1.59332 -2.14232 -0 -0 -1.56397 -2.10204 0 0 0 0 0 0.00674 -0.03265 0.07679 3.5357 0 -0.13174 0 -1.2888 -0.0232 0.35668 -0.29856
GLY_440 -1.95502 0.09885 2.73879 -5e-05 0 0 1.34896 -1.32198 -0 -0 -0.7158 -0.3911 0 0 0 0 0 0.00422 -0.10265 0 0 0 -1.3222 0 0.83697 -0.25138 0.32135 -0.71105
SER_441 -2.51233 0.10191 3.12886 -0.03021 0.00116 0.0508 1.07685 -1.31865 -0 -0 -0.25389 -1.03389 0 0 0 0 0 0.00896 -0.03176 0.00843 0.28239 0 -0.22828 0.62694 -0.77834 -0.45187 0.31933 -1.0336
GLY_442 -2.5165 0.12789 3.19401 -0.0002 0 0 1.14404 -1.52681 -0.01293 -0.10133 -0.75567 -0.19078 0 0 0 0 0 0.00428 -0.14143 0 0 0 -1.48193 0 0.83697 0.10631 0.31127 -1.00281
GLN_443 -6.72314 0.3847 5.6819 -0.65462 0.10967 0.68088 2.58114 -2.95519 -0 -0 -1.03062 -0.32588 0 0 0 0 0 0.01339 -0.03514 0.01309 0 2.8971 0.02013 0 -0.18838 0.43138 0.2818 1.18222
GLY_444 -4.29389 0.19596 4.58193 -5e-05 0 0 2.26148 -2.41744 -0.02756 -0.088 -3.23447 -0.40425 0 0 -0.99208 0 0 0.01394 -0.07392 0 0 0 0.13668 0 0.83697 0.64947 0.311 -2.54423
LEU_445 -7.5833 0.41416 4.7231 -0.67911 0.18478 0.27276 2.70533 -3.07236 -0 -0 -2.65772 0.08085 0 0 -0.95274 0 0 0.01553 -0.02254 0.03698 0.9783 0 -0.26334 0 0.18072 0.50709 0.54819 -4.58332
SER_446 -5.02163 0.29234 5.81175 -0.02867 0 0.06613 2.92447 -2.71914 -0 -0 -3.5026 -0.55842 0 0 0 -0.28196 0 0.01197 0.10943 0.01417 0.76858 0 0.33393 0.60983 -0.77834 -0.05399 0.54021 -1.46195
LEU_447 -7.87692 0.63486 4.94189 -0.46811 0.17372 0.1057 3.14458 -3.16082 -0 -0 -2.01684 0.21907 0 0 0 0 0 0.02185 0.0304 0.14636 0.36198 0 -0.27758 0 0.18072 -0.07436 0.34225 -3.57124
GLY_448 -4.91966 0.28432 4.29805 -4e-05 0 0 1.93134 -2.37457 -0 -0 -1.37974 -0.4285 0 0 0 0 0 0.01005 0.06004 0 0 0 0.43132 0 0.83697 0.04731 0.35542 -0.8477
VAL_449 -6.46873 0.66833 3.52963 -0.30867 0.15923 0.07112 2.5784 -2.60727 -0 -0 -2.22165 -0.33882 0 0 0 0 0 0.01342 0.05104 0.00033 0.36396 0 -0.34438 0 1.9342 0.17139 0.42653 -2.32196
LEU_450 -8.10211 0.87407 3.02433 -0.62986 0.13192 0.2229 3.05571 -2.80476 -0 -0 -2.44563 0.04632 0 0 0 0 0 0.01955 -0.05562 0.11156 0.84267 0 -0.17181 0 0.18072 -0.0224 0.65058 -5.07186
ASN_451 -7.13871 0.73274 6.42492 -0.18657 0.03503 0.28725 3.36805 -3.37981 -0 -0 -3.75958 -0.36354 0 0 0 0 0 0.04445 -0.10372 0.01978 0 1.55312 0.09423 0 -0.93687 -0.02558 0.54439 -2.79042
LEU_452 -7.21864 0.74373 4.03023 -0.49517 0.16984 0.12677 3.15439 -2.65909 -0 -0 -2.26775 -0.05507 0 0 0 0 0 0.01872 0.08661 0.08108 2.87876 0 -0.13159 0 0.18072 -0.21578 0.48393 -1.08829
ALA_453 -5.90387 1.0607 2.92495 -0.02697 0.00184 0 2.16536 -2.25962 -0 -0 -1.64569 -0.43483 0 0 0 0 0 0.01434 -0.00266 0 0 0 0.00217 0 1.8394 -0.50957 0.3654 -2.40904
ILE_454 -8.0563 0.97196 4.14686 -0.46351 0.2874 0.08352 2.41528 -2.68308 -0 -0 -1.63987 -0.06498 0 0 0 0 0 0.01382 -0.01322 0.20364 0.6719 0 -0.53744 0 0.73287 -0.23743 0.61096 -3.55764
VAL_455 -7.88674 0.6151 3.91674 -0.32124 0.29722 0.07369 2.94081 -2.64022 -0 -0 -1.71198 -0.02121 0 0 0 0 0 0.01143 -0.03887 0.01929 0.05367 0 -0.25633 0 1.9342 0.05322 0.90193 -2.05927
VAL_456 -5.62015 0.86999 4.08149 -0.32151 0.19956 0.0738 2.45149 -2.34084 -0 -0 -2.36895 -0.26938 0 0 0 0 0 0.02953 0.49946 0.01861 0.01586 0 -0.34431 0 1.9342 5.70986 1.87718 6.49589
PRO_457 -8.82103 1.17411 4.68398 -0.06877 0 0.04346 2.12853 -2.34906 -0.00147 -0.00925 -1.82779 0.62925 0 0 0 0 0 0.04408 -0.0739 0.05845 0.16051 0 0.08183 0 -2.4119 5.80911 1.8726 1.12275
GLN_458 -7.84725 0.56097 6.01986 -0.38837 0.08062 0.24585 2.81657 -3.04091 -0 -0 -3.18521 -0.59607 0 0 0 0 0 0.01274 -0.00103 0.05364 0 3.06366 0.22781 0 -0.18838 0.25558 0.55831 -1.35162
MET_459 -8.236 0.47736 5.41539 -0.32525 0.12399 0.02946 2.71439 -2.71568 -0 -0 -2.22878 -0.01152 0 0 0 0 0 0.01268 -0.0326 0.02285 1.10265 0 0.04196 0 0.60916 0.17722 0.35995 -2.46277
LEU_460 -6.06151 0.58131 4.39549 -0.48015 0.19019 0.11008 2.79984 -2.57488 -0 -0 -2.77065 0.23572 0 0 0 0 0 0.06528 -0.02142 0.03452 0.51471 0 -0.23762 0 0.18072 -0.10079 0.35434 -2.78482
VAL_461 -7.63204 0.96847 3.73132 -0.31533 0.24874 0.07115 2.62251 -2.6735 -0.01175 -0.08587 -2.98747 -0.13379 0 0 0 0 0 0.0243 -0.06953 0.00139 0.12545 0 -0.33635 0 1.9342 -0.14228 0.31364 -4.34674
SER_462 -3.96184 0.11913 4.10768 -0.03282 0.00025 0.02186 1.89774 -2.04113 -0.00257 -0.01506 -1.85944 0.04305 0 0 0 0 0 0.01543 -0.06366 0.012 0.57699 0 0.26367 1.82115 -0.77834 -0.11421 0.30808 0.31797
LEU_463 -4.20498 0.20593 2.69844 -0.4863 0.23358 0.12056 1.45402 -1.65009 -0 -0 -1.03002 0.20707 0 0 0 0 0 0.00733 -0.05329 0.06105 0.26496 0 -0.28774 0 0.18072 -0.08846 0.50472 -1.86249
VAL_464 -4.83059 0.63081 3.95461 -0.32229 0.37543 0.07529 2.55687 -2.18311 -0.00348 -0.02755 -2.39956 -0.54129 0 0 0 0 0 0.05167 0.01865 0.00349 0.61935 0 -0.10475 0 1.9342 0.11844 0.63493 0.56113
GLY_465 -3.76891 0.20939 4.10579 -5e-05 0 0 2.5436 -2.02318 -0.00939 -0.06089 -1.9762 -0.38651 0 0 0 0 0 0.0259 -0.15769 0 0 0 0.20882 0 0.83697 0.85154 0.5085 0.90769
GLY_466 -2.94041 0.46475 4.49918 -5e-05 0 0 1.64864 -2.04489 -0.01175 -0.08587 -0.79685 -0.37748 0 0 0 0 0 0.01127 0.09931 0 0 0 -0.32735 0 0.83697 6.42885 0.77975 8.18406
PRO_467 -4.29451 0.43399 3.70653 -0.06578 0 0.0414 1.6738 -1.69041 -0 -0 -1.42719 0.60739 0 0 0 0 0 0.02099 -0.08129 0.0342 0.1638 0 -0.1332 0 -2.4119 5.79863 0.78098 3.15743
TRP_468 -8.32428 1.37738 5.56984 -1.05303 0.03784 0.36082 3.39219 -3.32049 -0 -0 -2.24355 -0.40624 0 0 0 0 0 0.06148 0.03413 0.15004 0 1.79106 -0.34936 0 1.6906 0.43613 0.5184 -0.27703
ASP_469 -7.94841 0.66152 10.6055 -0.10578 0.02479 0.32655 4.93731 -4.6512 -0.01118 -0.06662 -6.75742 -0.20375 0 0 -0.67443 -0.5446 0 0.01827 0.04117 0.15293 0 1.79288 0.14309 0 -2.3716 0.23142 0.60688 -3.79273
ASP_470 -4.32325 0.29982 5.4324 -0.10402 0.00823 0.31349 2.01491 -2.60261 -0.00382 -0.02756 -2.0186 -0.32972 0 0 0 0 0 0.01229 0.0758 4e-05 0 1.6962 0.20137 0 -2.3716 -0.26802 0.54762 -1.44703
LEU_471 -3.96893 0.4002 3.21688 -0.67143 0.16423 0.25435 1.87338 -1.75727 -0 -0 -1.41612 0.04265 0 0 0 0 0 0.02087 -0.07921 0.02705 0.96356 0 -0.20855 0 0.18072 -0.2231 0.50043 -0.68028
PHE_472 -5.61165 0.76369 2.51836 -0.66906 0.06633 0.37412 1.56598 -1.70118 -0 -0 -1.1423 0.04687 0 0 0 0 0 0.0099 -0.02735 0.00041 0 1.97009 -0.16855 0 1.0402 -0.31169 0.50412 -0.77172
GLY_473 -1.40362 0.06714 2.03429 -6e-05 0 0 0.98312 -1.00498 -0 -0 -1.19623 -0.34282 0 0 0 0 0 0.01718 -0.13478 0 0 0 -1.53497 0 0.83697 -0.3443 0.40306 -1.62001
GLY_474 -2.25351 0.05829 2.77654 -0.0003 0 0 1.10375 -1.35218 -0.00014 -0.00173 -1.10844 -0.18573 0 0 0 0 0 0.0182 -0.02384 0 0 0 -1.51799 0 0.83697 -0.06473 0.2583 -1.45653
GLY_475 -2.25614 0.50873 2.86214 -0.00041 0 0 1.12714 -1.29615 -0.00315 -0.0117 -0.59521 -0.14262 0 0 0 0 0 0.09786 -0.06892 0 0 0 -1.50529 0 0.83697 0.07353 0.30065 -0.07258
ASN_476 -5.7812 0.39359 5.38806 -0.20393 0.08746 0.3485 2.36485 -2.55637 -0.01176 -0.05688 -3.39836 -0.66067 0 0 -0.9161 -0.5446 0 0.03323 -0.05248 0.00032 0 3.69244 -0.29723 0 -0.93687 -0.26394 0.50877 -2.86315
LEU_477 -6.48026 0.91214 3.95519 -0.53307 0.27343 0.12662 2.30684 -2.44185 -0.00696 -0.05128 -1.26145 0.07406 0 0 0 0 0 0.06837 -0.02548 0.04001 3.41938 0 -0.2466 0 0.18072 0.8759 1.49133 2.67703
PRO_478 -6.59897 0.92737 5.17987 -0.06462 0 0.04221 2.14522 -2.21196 -0.00268 -0.01774 -2.39723 0.66304 0 0 0 0 0 0.05641 0.20877 0.0275 0.06672 0 0.53051 0 -2.4119 1.9174 1.46444 -0.47563
GLY_479 -4.03768 0.22652 4.6635 -5e-05 0 0 2.01648 -2.28917 -0 -0 -3.27807 -0.40618 0 0 -0.67443 0 0 0.05264 -0.12095 0 0 0 0.00018 0 0.83697 1.56919 0.40585 -1.03519
PHE_480 -10.0651 0.9773 4.28879 -0.48717 0.45642 0.21878 3.38613 -3.17906 -0 -0 -2.59751 -0.20302 0 0 0 0 0 0.10093 0.01493 0.08986 0 4.19344 -0.00595 0 1.0402 0.70912 0.64594 -0.416
VAL_481 -5.39328 0.54505 4.07612 -0.31555 0.22893 0.07249 2.7917 -2.56504 -0 -0 -2.50974 -0.17146 0 0 0 0 0 0.05501 0.04848 0.00099 0.09118 0 -0.30819 0 1.9342 -0.17144 0.66397 -0.92656
VAL_482 -5.4956 0.45303 4.4303 -0.31077 0.16413 0.07092 2.87839 -2.64733 -0.00682 -0.04955 -2.4915 -0.32977 0 0 0 0 0 0.01525 0.13694 0.00224 0.19015 0 -0.18827 0 1.9342 -0.17797 0.53864 -0.8834
GLY_483 -5.13263 0.40243 4.31481 -5e-05 0 0 3.09774 -2.75846 -0.00268 -0.01774 -2.65885 -0.41787 0 0 0 0 0 0.00675 0.06133 0 0 0 0.52165 0 0.83697 0.1259 0.62234 -0.99836
ALA_484 -6.45856 0.75542 3.6917 -0.02177 0 0 3.32431 -3.1572 -0 -0 -2.47819 -0.37122 0 0 0 0 0 0.00811 0.08263 0 0 0 -0.31219 0 1.8394 -0.0123 0.36503 -2.74484
VAL_485 -4.63257 0.34817 4.3032 -0.30794 0.20607 0.07034 2.82389 -2.5622 -0 -0 -2.22892 -0.16102 0 0 0 0 0 0.00725 -0.0192 0.00018 0.06366 0 -0.33786 0 1.9342 -0.28783 0.26553 -0.51506
ALA_486 -6.10971 0.44101 3.51621 -0.02223 0 0 3.19828 -2.90789 -0 -0 -2.30381 -0.37497 0 0 0 0 0 0.00294 -0.00312 0 0 0 -0.33887 0 1.8394 -0.31365 0.22812 -3.14829
ALA_487 -6.94981 0.77986 3.72525 -0.02118 0 0 3.1878 -3.21474 -0 -0 -2.60942 -0.35351 0 0 0 0 0 0.01138 0.07853 0 0 0 -0.07072 0 1.8394 -0.32232 0.20011 -3.71936
ALA_488 -5.17033 0.33458 3.73854 -0.02197 0 0 2.84351 -2.68889 -0 -0 -2.00397 -0.37668 0 0 0 0 0 0.01021 -0.00022 0 0 0 -0.18609 0 1.8394 -0.22506 0.18021 -1.72676
ALA_489 -5.01265 0.51875 3.93228 -0.02092 0 0 2.70487 -2.60185 -0 -0 -2.31766 -0.36594 0 0 0 0 0 0.00907 0.11613 0 0 0 -0.24045 0 1.8394 -0.41198 0.27067 -1.58027
SER_490 -7.16321 0.4694 7.01859 -0.02996 0 0.06886 3.5411 -3.4949 -0 -0 -2.67484 -0.56834 0 0 0 0 0 0.00363 0.00575 0.00466 0.77305 0 0.32618 0.60573 -0.77834 -0.16655 0.313 -1.74619
ALA_491 -7.26933 0.99684 3.65016 -0.02154 0 0 3.02697 -3.14889 -0 -0 -2.17406 -0.35063 0 0 0 0 0 0.00972 0.00619 0 0 0 -0.21789 0 1.8394 -0.0849 0.36033 -3.37762
VAL_492 -5.84093 0.32859 5.0636 -0.31269 0.21872 0.07155 3.23961 -2.88708 -0.00651 -0.02464 -2.39032 -0.14296 0 0 0 0 0 0.01048 -0.06809 1e-05 0.05985 0 -0.33311 0 1.9342 -0.18106 0.45427 -0.80652
LEU_493 -8.42754 1.01689 4.74256 -0.5008 0.16209 0.11148 3.26666 -3.05496 -0.01204 -0.09798 -3.19201 0.23933 0 0 0 0 0 0.01379 -0.021 0.00275 0.40901 0 -0.25517 0 0.18072 -0.17059 0.82389 -4.76294
ALA_494 -5.79399 0.74866 3.81345 -0.02395 0 0 2.29989 -2.63489 -6e-05 -0.00023 -1.94364 -0.37739 0 0 0 0 0 0.0313 -0.05934 0 0 0 -0.33613 0 1.8394 -0.46385 0.80084 -2.09992
LEU_495 -5.52412 0.57466 3.33053 -0.49702 0.23893 0.12227 1.66471 -2.17937 -0 -0 -0.99681 0.22141 0 0 0 0 0 0.01367 -0.03472 0.14846 0.37165 0 -0.25767 0 0.18072 -0.35511 0.48713 -2.49067
THR_496 -3.32775 0.10511 3.31098 -0.12064 0.09335 0.06448 1.61632 -1.63553 -0.01204 -0.09798 -0.59507 -1.34186 0 0 0 0 0 0.01886 -0.03317 0.05276 0.22645 0 -0.57638 2.26431 -1.0874 -0.12399 0.66887 -0.53033
MET_497 -4.68288 0.44032 2.83768 -0.64293 0.21477 0.18327 1.69954 -1.42306 -0.00783 -0.04622 -0.90856 -0.06853 0 0 0 0 0 0.02682 0.00231 0.03237 1.12239 0 0.30636 0 0.60916 0.43007 0.53168 0.65672
LEU_498 -8.0862 1.23132 2.93498 -0.55293 0.12242 0.14439 2.42863 -2.22431 -9e-05 -0.00135 -1.91912 0.24995 0 0 -0.27335 0 0 0.01981 0.0539 0.03998 0.49088 0 -0.1844 0 0.18072 0.60932 1.1663 -3.56916
PRO_499 -4.72342 0.97577 2.67021 -0.13741 0.00044 0.09717 0.67657 -0.96058 -0 -0 -0.82737 0.23813 0 0 0 0 0 0.02219 -0.00014 0.00136 0.31878 0 -1.06353 0 -2.4119 -0.28591 1.24714 -4.16251
SER_500 -2.34495 0.47894 2.10114 -0.02671 0 0.02233 0.33627 -0.89053 -3e-05 -0.00112 -0.6993 -0.06449 0 0 0 0 0 0.0402 0.42835 0.00011 0.45259 0 0.11641 0.60485 -0.77834 -0.5999 0.91711 0.09294
PRO_501 -4.32428 1.05992 1.33008 -0.13799 1e-05 0.10112 0.49075 -0.61696 -0 -0 0.29946 0.22346 0 0 0 0 0 0.07503 0.12004 0.03779 0.36273 0 -1.11195 0 -2.4119 -0.49495 1.45051 -3.54713
PRO_502 -2.57052 0.34867 1.71586 -0.11741 0.00031 0.0864 0.51652 -0.68172 -0 -0 -0.52288 0.27043 0 0 0 0 0 0.94716 -0.03169 0.0367 0.10097 0 -1.21942 0 -2.4119 -0.41939 0.97515 -2.97675
ALA_503 -2.35626 0.26387 1.94363 -0.02472 0 0 1.34306 -1.18621 -0 -0 -0.4535 -0.17824 0 0 0 0 0 0.08737 0.03006 0 0 0 -0.16429 0 1.8394 -0.53501 0.54814 1.15728
ASP_504 -4.41 0.65137 6.79296 -0.24384 0.00306 0.79344 3.76487 -2.82296 -0.01561 -0.08971 -7.36168 0.12757 0 0 -0.69962 -0.42119 0 0.02015 -0.05783 0.00026 0 3.48468 -0.01949 0 -2.3716 -0.60179 0.60397 -2.87297
ALA_505 -4.63923 0.68169 2.56423 -0.02417 0 0 2.06162 -2.07445 -0.00366 -0.014 -0.8277 -0.37101 0 0 0 0 0 0.01693 -0.04778 0 0 0 -0.37998 0 1.8394 -0.57087 0.6642 -1.12477
LYS_506 -5.1373 0.94806 5.30639 -0.72432 0.16996 0.53925 2.85704 -2.42664 -0 -0 -2.22419 -0.07758 0 0 0 0 0 0.01929 0.88454 0.11318 2.48338 0 0.05112 0 -1.5107 5.33692 1.76448 8.37288
PRO_507 -7.90111 1.11957 5.20121 -0.06417 0 0.04156 2.10301 -2.29728 -0 -0 -1.76341 0.61701 0 0 0 0 0 0.01297 0.01231 0.09344 0.12993 0 0.04458 0 -2.4119 5.86579 1.72428 2.52778
ALA_508 -6.48675 0.54904 4.00035 -0.02236 0 0 2.81205 -3.00418 -0 -0 -2.30913 -0.38467 0 0 0 0 0 0.00346 -0.02899 0 0 0 -0.34732 0 1.8394 -0.07772 0.47886 -2.97793
VAL_509 -4.99826 0.76179 3.98722 -0.30595 0.22406 0.07012 2.49249 -2.40081 -0 -0 -1.73306 -0.11666 0 0 0 0 0 0.00288 -0.05893 0 0.04915 0 -0.35063 0 1.9342 -0.27037 0.30379 -0.40895
ALA_510 -4.75278 0.28126 2.44366 -0.02191 0 0 2.06397 -1.99428 -0 -0 -0.49002 -0.37463 0 0 0 0 0 0.00419 -0.05372 0 0 0 -0.40546 0 1.8394 -0.29767 0.32793 -1.43008
MET_511 -9.46251 1.17657 4.07572 -0.42953 0.11918 0.19782 1.69573 -2.1987 -0 -0 -1.13296 -0.21554 0 0 0 0 0 0.00156 -0.07215 0.40255 1.58692 0 0.10753 0 0.60916 -0.58193 0.61498 -3.50559
GLY_512 -1.86066 0.0539 2.3614 -4e-05 0 0 1.0321 -1.17669 -0 -0 -1.18844 -0.39173 0 0 0 0 0 0.00798 -0.10714 0 0 0 -1.06999 0 0.83697 -0.653 0.5717 -1.58362
LEU_513 -7.70507 0.89167 2.89275 -0.49453 0.33554 0.08784 2.0202 -2.25806 -0 -0 -1.49643 0.30006 0 0 0 0 0 0.01475 -0.01954 0.02176 0.37199 0 -0.20877 0 0.18072 -0.32575 0.4471 -4.94378
SER_514 -2.65199 0.10996 2.72275 -0.02869 3e-05 0.04694 1.4125 -1.36131 -0.0002 -0.00051 -1.74931 -0.86143 0 0 -2.21904 0 0 0.00398 0.20126 0.00564 0.66575 0 0.13175 0.6 -0.77834 -0.20072 0.49978 -3.4512
ILE_515 -4.3367 0.64847 0.46348 -0.64445 0.55047 0.1266 0.84192 -1.23453 -0 -0 0.10156 0.52165 0 0 0 0 0 0.01016 -0.00263 0.18377 0.88862 0 -0.62543 0 0.73287 -0.51095 0.37311 -1.912
LYS:CtermProteinFull_516 -2.27936 0.36321 3.6736 -0.32691 0.04013 0.22637 1.71067 -1.54007 -0.00386 -0.01451 -4.20817 -0.01877 0 0 0 -0.80284 0 0.04754 0 0.02266 2.40224 0 0 0 -1.5107 -0.2798 0.51488 -1.98368
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.9394 0 0 0 0 0 0 0 0 0 19.9394
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

