REMARK ID 465711 DOMAINID 460968 MODEL 1 2022-12-17_00000177_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.904   0.902   2.014  1.00  1.23           N  
ATOM      2  CA  GLY A   1       2.310   1.287   2.047  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.659   2.214   0.887  1.00  1.23           C  
ATOM      4  O   GLY A   1       1.965   3.201   0.638  1.00  1.23           O  
ATOM      5  H   GLY A   1       0.342   1.180   1.222  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       2.529   1.785   2.991  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       2.933   0.395   2.002  1.00  1.23           H  
ATOM      8  N   SER A   2       3.738   1.888   0.182  1.00  1.02           N  
ATOM      9  CA  SER A   2       4.194   2.688  -0.951  1.00  1.02           C  
ATOM     10  C   SER A   2       4.586   1.796  -2.118  1.00  1.02           C  
ATOM     11  O   SER A   2       4.843   0.600  -1.931  1.00  1.02           O  
ATOM     12  CB  SER A   2       5.363   3.550  -0.537  1.00  1.02           C  
ATOM     13  OG  SER A   2       5.008   4.406   0.513  1.00  1.02           O  
ATOM     14  H   SER A   2       4.260   1.062   0.438  1.00  1.02           H  
ATOM     15  HA  SER A   2       3.378   3.335  -1.277  1.00  1.02           H  
ATOM     16 1HB  SER A   2       6.182   2.913  -0.228  1.00  1.02           H  
ATOM     17 2HB  SER A   2       5.706   4.134  -1.391  1.00  1.02           H  
ATOM     18  HG  SER A   2       4.240   4.903   0.203  1.00  1.02           H  
ATOM     19  N   THR A   3       4.629   2.372  -3.315  1.00  0.86           N  
ATOM     20  CA  THR A   3       4.992   1.614  -4.507  1.00  0.86           C  
ATOM     21  C   THR A   3       6.159   2.214  -5.288  1.00  0.86           C  
ATOM     22  O   THR A   3       6.530   3.375  -5.097  1.00  0.86           O  
ATOM     23  CB  THR A   3       3.776   1.477  -5.435  1.00  0.86           C  
ATOM     24  OG1 THR A   3       3.364   2.777  -5.881  1.00  0.86           O  
ATOM     25  CG2 THR A   3       2.623   0.786  -4.730  1.00  0.86           C  
ATOM     26  H   THR A   3       4.402   3.353  -3.403  1.00  0.86           H  
ATOM     27  HA  THR A   3       5.292   0.614  -4.204  1.00  0.86           H  
ATOM     28  HB  THR A   3       4.066   0.885  -6.287  1.00  0.86           H  
ATOM     29  HG1 THR A   3       4.043   3.145  -6.454  1.00  0.86           H  
ATOM     30 1HG2 THR A   3       1.786   0.687  -5.419  1.00  0.86           H  
ATOM     31 2HG2 THR A   3       2.943  -0.202  -4.405  1.00  0.86           H  
ATOM     32 3HG2 THR A   3       2.311   1.367  -3.868  1.00  0.86           H  
ATOM     33  N   ILE A   4       6.705   1.394  -6.182  1.00  0.73           N  
ATOM     34  CA  ILE A   4       7.810   1.721  -7.072  1.00  0.73           C  
ATOM     35  C   ILE A   4       7.410   1.654  -8.541  1.00  0.73           C  
ATOM     36  O   ILE A   4       6.840   0.657  -8.995  1.00  0.73           O  
ATOM     37  CB  ILE A   4       8.969   0.738  -6.849  1.00  0.73           C  
ATOM     38  CG1 ILE A   4       9.483   0.835  -5.432  1.00  0.73           C  
ATOM     39  CG2 ILE A   4      10.080   0.966  -7.857  1.00  0.73           C  
ATOM     40  CD1 ILE A   4      10.441  -0.266  -5.110  1.00  0.73           C  
ATOM     41  H   ILE A   4       6.328   0.455  -6.237  1.00  0.73           H  
ATOM     42  HA  ILE A   4       8.148   2.733  -6.851  1.00  0.73           H  
ATOM     43  HB  ILE A   4       8.589  -0.277  -6.973  1.00  0.73           H  
ATOM     44 1HG1 ILE A   4       9.985   1.792  -5.299  1.00  0.73           H  
ATOM     45 2HG1 ILE A   4       8.653   0.782  -4.741  1.00  0.73           H  
ATOM     46 1HG2 ILE A   4      10.876   0.236  -7.693  1.00  0.73           H  
ATOM     47 2HG2 ILE A   4       9.687   0.846  -8.862  1.00  0.73           H  
ATOM     48 3HG2 ILE A   4      10.481   1.971  -7.745  1.00  0.73           H  
ATOM     49 1HD1 ILE A   4      10.803  -0.166  -4.092  1.00  0.73           H  
ATOM     50 2HD1 ILE A   4       9.943  -1.230  -5.229  1.00  0.73           H  
ATOM     51 3HD1 ILE A   4      11.264  -0.202  -5.796  1.00  0.73           H  
ATOM     52  N   GLN A   5       7.699   2.719  -9.286  1.00  0.66           N  
ATOM     53  CA  GLN A   5       7.394   2.752 -10.715  1.00  0.66           C  
ATOM     54  C   GLN A   5       8.636   2.471 -11.560  1.00  0.66           C  
ATOM     55  O   GLN A   5       9.628   3.202 -11.480  1.00  0.66           O  
ATOM     56  CB  GLN A   5       6.801   4.112 -11.092  1.00  0.66           C  
ATOM     57  CG  GLN A   5       6.404   4.261 -12.541  1.00  0.66           C  
ATOM     58  CD  GLN A   5       5.783   5.635 -12.827  1.00  0.66           C  
ATOM     59  OE1 GLN A   5       6.044   6.611 -12.113  1.00  0.66           O  
ATOM     60  NE2 GLN A   5       4.960   5.713 -13.867  1.00  0.66           N  
ATOM     61  H   GLN A   5       8.154   3.513  -8.857  1.00  0.66           H  
ATOM     62  HA  GLN A   5       6.661   1.977 -10.936  1.00  0.66           H  
ATOM     63 1HB  GLN A   5       5.914   4.294 -10.488  1.00  0.66           H  
ATOM     64 2HB  GLN A   5       7.521   4.896 -10.862  1.00  0.66           H  
ATOM     65 1HG  GLN A   5       7.289   4.141 -13.167  1.00  0.66           H  
ATOM     66 2HG  GLN A   5       5.667   3.491 -12.779  1.00  0.66           H  
ATOM     67 1HE2 GLN A   5       4.525   6.583 -14.100  1.00  0.66           H  
ATOM     68 2HE2 GLN A   5       4.776   4.893 -14.428  1.00  0.66           H  
ATOM     69  N   ILE A   6       8.573   1.404 -12.350  1.00  0.62           N  
ATOM     70  CA  ILE A   6       9.672   0.986 -13.212  1.00  0.62           C  
ATOM     71  C   ILE A   6       9.344   1.186 -14.687  1.00  0.62           C  
ATOM     72  O   ILE A   6       8.396   0.579 -15.187  1.00  0.62           O  
ATOM     73  CB  ILE A   6       9.993  -0.496 -13.012  1.00  0.62           C  
ATOM     74  CG1 ILE A   6      10.344  -0.770 -11.564  1.00  0.62           C  
ATOM     75  CG2 ILE A   6      11.095  -0.949 -13.923  1.00  0.62           C  
ATOM     76  CD1 ILE A   6      11.532  -0.001 -11.110  1.00  0.62           C  
ATOM     77  H   ILE A   6       7.713   0.855 -12.352  1.00  0.62           H  
ATOM     78  HA  ILE A   6      10.543   1.554 -12.916  1.00  0.62           H  
ATOM     79  HB  ILE A   6       9.105  -1.049 -13.244  1.00  0.62           H  
ATOM     80 1HG1 ILE A   6       9.504  -0.510 -10.929  1.00  0.62           H  
ATOM     81 2HG1 ILE A   6      10.566  -1.829 -11.442  1.00  0.62           H  
ATOM     82 1HG2 ILE A   6      11.274  -2.008 -13.782  1.00  0.62           H  
ATOM     83 2HG2 ILE A   6      10.814  -0.770 -14.957  1.00  0.62           H  
ATOM     84 3HG2 ILE A   6      11.994  -0.391 -13.684  1.00  0.62           H  
ATOM     85 1HD1 ILE A   6      11.755  -0.243 -10.071  1.00  0.62           H  
ATOM     86 2HD1 ILE A   6      12.386  -0.262 -11.729  1.00  0.62           H  
ATOM     87 3HD1 ILE A   6      11.343   1.066 -11.200  1.00  0.62           H  
ATOM     88  N   PRO A   7      10.083   2.006 -15.430  1.00  0.61           N  
ATOM     89  CA  PRO A   7       9.827   2.264 -16.821  1.00  0.61           C  
ATOM     90  C   PRO A   7      10.182   1.053 -17.649  1.00  0.61           C  
ATOM     91  O   PRO A   7      11.065   0.270 -17.270  1.00  0.61           O  
ATOM     92  CB  PRO A   7      10.746   3.448 -17.129  1.00  0.61           C  
ATOM     93  CG  PRO A   7      11.887   3.303 -16.140  1.00  0.61           C  
ATOM     94  CD  PRO A   7      11.252   2.712 -14.883  1.00  0.61           C  
ATOM     95  HA  PRO A   7       8.775   2.540 -16.955  1.00  0.61           H  
ATOM     96 1HB  PRO A   7      11.076   3.393 -18.178  1.00  0.61           H  
ATOM     97 2HB  PRO A   7      10.192   4.391 -17.018  1.00  0.61           H  
ATOM     98 1HG  PRO A   7      12.665   2.652 -16.556  1.00  0.61           H  
ATOM     99 2HG  PRO A   7      12.359   4.279 -15.956  1.00  0.61           H  
ATOM    100 1HD  PRO A   7      11.970   2.014 -14.449  1.00  0.61           H  
ATOM    101 2HD  PRO A   7      10.943   3.500 -14.174  1.00  0.61           H  
ATOM    102  N   TYR A   8       9.546   0.939 -18.791  1.00  0.62           N  
ATOM    103  CA  TYR A   8       9.931  -0.075 -19.740  1.00  0.62           C  
ATOM    104  C   TYR A   8       9.703   0.337 -21.172  1.00  0.62           C  
ATOM    105  O   TYR A   8       8.837   1.163 -21.479  1.00  0.62           O  
ATOM    106  CB  TYR A   8       9.187  -1.395 -19.522  1.00  0.62           C  
ATOM    107  CG  TYR A   8       7.747  -1.316 -19.691  1.00  0.62           C  
ATOM    108  CD1 TYR A   8       7.203  -1.380 -20.945  1.00  0.62           C  
ATOM    109  CD2 TYR A   8       6.959  -1.266 -18.603  1.00  0.62           C  
ATOM    110  CE1 TYR A   8       5.859  -1.349 -21.090  1.00  0.62           C  
ATOM    111  CE2 TYR A   8       5.608  -1.267 -18.751  1.00  0.62           C  
ATOM    112  CZ  TYR A   8       5.060  -1.297 -19.955  1.00  0.62           C  
ATOM    113  OH  TYR A   8       3.689  -1.271 -20.061  1.00  0.62           O  
ATOM    114  H   TYR A   8       8.787   1.579 -18.995  1.00  0.62           H  
ATOM    115  HA  TYR A   8      10.995  -0.231 -19.620  1.00  0.62           H  
ATOM    116 1HB  TYR A   8       9.553  -2.143 -20.223  1.00  0.62           H  
ATOM    117 2HB  TYR A   8       9.392  -1.761 -18.519  1.00  0.62           H  
ATOM    118  HD1 TYR A   8       7.850  -1.436 -21.815  1.00  0.62           H  
ATOM    119  HD2 TYR A   8       7.413  -1.236 -17.613  1.00  0.62           H  
ATOM    120  HE1 TYR A   8       5.413  -1.378 -22.084  1.00  0.62           H  
ATOM    121  HE2 TYR A   8       4.961  -1.243 -17.898  1.00  0.62           H  
ATOM    122  HH  TYR A   8       3.301  -1.227 -19.178  1.00  0.62           H  
ATOM    123  N   THR A   9      10.454  -0.300 -22.058  1.00  0.64           N  
ATOM    124  CA  THR A   9      10.282  -0.046 -23.480  1.00  0.64           C  
ATOM    125  C   THR A   9      10.068  -1.335 -24.255  1.00  0.64           C  
ATOM    126  O   THR A   9      10.839  -2.284 -24.081  1.00  0.64           O  
ATOM    127  CB  THR A   9      11.486   0.705 -24.069  1.00  0.64           C  
ATOM    128  OG1 THR A   9      11.659   1.946 -23.379  1.00  0.64           O  
ATOM    129  CG2 THR A   9      11.242   1.003 -25.548  1.00  0.64           C  
ATOM    130  H   THR A   9      11.133  -0.974 -21.703  1.00  0.64           H  
ATOM    131  HA  THR A   9       9.418   0.578 -23.602  1.00  0.64           H  
ATOM    132  HB  THR A   9      12.387   0.104 -23.960  1.00  0.64           H  
ATOM    133  HG1 THR A   9      10.826   2.429 -23.383  1.00  0.64           H  
ATOM    134 1HG2 THR A   9      12.092   1.547 -25.955  1.00  0.64           H  
ATOM    135 2HG2 THR A   9      11.117   0.075 -26.104  1.00  0.64           H  
ATOM    136 3HG2 THR A   9      10.339   1.610 -25.647  1.00  0.64           H  
ATOM    137  N   ILE A  10       9.058  -1.348 -25.135  1.00  0.69           N  
ATOM    138  CA  ILE A  10       8.820  -2.538 -25.954  1.00  0.69           C  
ATOM    139  C   ILE A  10       9.043  -2.316 -27.454  1.00  0.69           C  
ATOM    140  O   ILE A  10       8.421  -1.442 -28.077  1.00  0.69           O  
ATOM    141  CB  ILE A  10       7.389  -3.074 -25.773  1.00  0.69           C  
ATOM    142  CG1 ILE A  10       7.142  -3.422 -24.332  1.00  0.69           C  
ATOM    143  CG2 ILE A  10       7.235  -4.314 -26.614  1.00  0.69           C  
ATOM    144  CD1 ILE A  10       5.761  -3.719 -24.020  1.00  0.69           C  
ATOM    145  H   ILE A  10       8.455  -0.526 -25.195  1.00  0.69           H  
ATOM    146  HA  ILE A  10       9.512  -3.312 -25.639  1.00  0.69           H  
ATOM    147  HB  ILE A  10       6.662  -2.323 -26.074  1.00  0.69           H  
ATOM    148 1HG1 ILE A  10       7.687  -4.277 -24.080  1.00  0.69           H  
ATOM    149 2HG1 ILE A  10       7.466  -2.604 -23.709  1.00  0.69           H  
ATOM    150 1HG2 ILE A  10       6.248  -4.702 -26.493  1.00  0.69           H  
ATOM    151 2HG2 ILE A  10       7.398  -4.061 -27.638  1.00  0.69           H  
ATOM    152 3HG2 ILE A  10       7.963  -5.065 -26.307  1.00  0.69           H  
ATOM    153 1HD1 ILE A  10       5.725  -3.973 -22.977  1.00  0.69           H  
ATOM    154 2HD1 ILE A  10       5.132  -2.851 -24.225  1.00  0.69           H  
ATOM    155 3HD1 ILE A  10       5.423  -4.551 -24.603  1.00  0.69           H  
ATOM    156  N   THR A  11       9.921  -3.152 -28.019  1.00  0.77           N  
ATOM    157  CA  THR A  11      10.262  -3.175 -29.443  1.00  0.77           C  
ATOM    158  C   THR A  11       9.742  -4.461 -30.075  1.00  0.77           C  
ATOM    159  O   THR A  11       9.947  -5.548 -29.525  1.00  0.77           O  
ATOM    160  CB  THR A  11      11.784  -3.078 -29.662  1.00  0.77           C  
ATOM    161  OG1 THR A  11      12.261  -1.832 -29.153  1.00  0.77           O  
ATOM    162  CG2 THR A  11      12.123  -3.186 -31.141  1.00  0.77           C  
ATOM    163  H   THR A  11      10.394  -3.822 -27.410  1.00  0.77           H  
ATOM    164  HA  THR A  11       9.782  -2.329 -29.937  1.00  0.77           H  
ATOM    165  HB  THR A  11      12.274  -3.887 -29.121  1.00  0.77           H  
ATOM    166  HG1 THR A  11      11.803  -1.114 -29.623  1.00  0.77           H  
ATOM    167 1HG2 THR A  11      13.201  -3.116 -31.269  1.00  0.77           H  
ATOM    168 2HG2 THR A  11      11.775  -4.143 -31.531  1.00  0.77           H  
ATOM    169 3HG2 THR A  11      11.637  -2.373 -31.683  1.00  0.77           H  
ATOM    170  N   VAL A  12       9.029  -4.319 -31.198  1.00  0.89           N  
ATOM    171  CA  VAL A  12       8.416  -5.452 -31.888  1.00  0.89           C  
ATOM    172  C   VAL A  12       8.725  -5.445 -33.397  1.00  0.89           C  
ATOM    173  O   VAL A  12       8.649  -4.391 -34.032  1.00  0.89           O  
ATOM    174  CB  VAL A  12       6.886  -5.441 -31.669  1.00  0.89           C  
ATOM    175  CG1 VAL A  12       6.246  -6.638 -32.366  1.00  0.89           C  
ATOM    176  CG2 VAL A  12       6.579  -5.423 -30.181  1.00  0.89           C  
ATOM    177  H   VAL A  12       8.915  -3.391 -31.582  1.00  0.89           H  
ATOM    178  HA  VAL A  12       8.809  -6.360 -31.452  1.00  0.89           H  
ATOM    179  HB  VAL A  12       6.468  -4.546 -32.129  1.00  0.89           H  
ATOM    180 1HG1 VAL A  12       5.169  -6.609 -32.220  1.00  0.89           H  
ATOM    181 2HG1 VAL A  12       6.458  -6.606 -33.434  1.00  0.89           H  
ATOM    182 3HG1 VAL A  12       6.648  -7.563 -31.940  1.00  0.89           H  
ATOM    183 1HG2 VAL A  12       5.511  -5.390 -30.036  1.00  0.89           H  
ATOM    184 2HG2 VAL A  12       6.989  -6.313 -29.704  1.00  0.89           H  
ATOM    185 3HG2 VAL A  12       7.014  -4.545 -29.749  1.00  0.89           H  
ATOM    186  N   ASN A  13       9.052  -6.611 -33.959  1.00  1.06           N  
ATOM    187  CA  ASN A  13       9.338  -6.728 -35.399  1.00  1.06           C  
ATOM    188  C   ASN A  13       8.362  -5.999 -36.299  1.00  1.06           C  
ATOM    189  O   ASN A  13       7.150  -6.214 -36.236  1.00  1.06           O  
ATOM    190  CB  ASN A  13       9.341  -8.175 -35.859  1.00  1.06           C  
ATOM    191  CG  ASN A  13       9.679  -8.339 -37.362  1.00  1.06           C  
ATOM    192  OD1 ASN A  13       8.843  -8.011 -38.220  1.00  1.06           O  
ATOM    193  ND2 ASN A  13      10.853  -8.833 -37.685  1.00  1.06           N  
ATOM    194  H   ASN A  13       9.136  -7.429 -33.352  1.00  1.06           H  
ATOM    195  HA  ASN A  13      10.331  -6.308 -35.576  1.00  1.06           H  
ATOM    196 1HB  ASN A  13      10.049  -8.713 -35.316  1.00  1.06           H  
ATOM    197 2HB  ASN A  13       8.371  -8.624 -35.661  1.00  1.06           H  
ATOM    198 1HD2 ASN A  13      11.098  -8.951 -38.643  1.00  1.06           H  
ATOM    199 2HD2 ASN A  13      11.529  -9.096 -36.960  1.00  1.06           H  
ATOM    200  N   GLY A  14       8.912  -5.124 -37.141  1.00  1.24           N  
ATOM    201  CA  GLY A  14       8.146  -4.380 -38.132  1.00  1.24           C  
ATOM    202  C   GLY A  14       7.575  -3.061 -37.628  1.00  1.24           C  
ATOM    203  O   GLY A  14       7.053  -2.275 -38.421  1.00  1.24           O  
ATOM    204  H   GLY A  14       9.913  -4.989 -37.103  1.00  1.24           H  
ATOM    205 1HA  GLY A  14       8.781  -4.188 -38.996  1.00  1.24           H  
ATOM    206 2HA  GLY A  14       7.330  -5.009 -38.485  1.00  1.24           H  
ATOM    207  N   THR A  15       7.691  -2.804 -36.329  1.00  1.38           N  
ATOM    208  CA  THR A  15       7.147  -1.587 -35.759  1.00  1.38           C  
ATOM    209  C   THR A  15       8.224  -0.683 -35.159  1.00  1.38           C  
ATOM    210  O   THR A  15       8.927  -1.059 -34.223  1.00  1.38           O  
ATOM    211  CB  THR A  15       6.098  -1.967 -34.691  1.00  1.38           C  
ATOM    212  OG1 THR A  15       5.043  -2.720 -35.303  1.00  1.38           O  
ATOM    213  CG2 THR A  15       5.526  -0.765 -34.026  1.00  1.38           C  
ATOM    214  H   THR A  15       8.132  -3.482 -35.704  1.00  1.38           H  
ATOM    215  HA  THR A  15       6.645  -1.030 -36.548  1.00  1.38           H  
ATOM    216  HB  THR A  15       6.573  -2.594 -33.934  1.00  1.38           H  
ATOM    217  HG1 THR A  15       5.361  -3.608 -35.510  1.00  1.38           H  
ATOM    218 1HG2 THR A  15       4.801  -1.081 -33.290  1.00  1.38           H  
ATOM    219 2HG2 THR A  15       6.320  -0.235 -33.537  1.00  1.38           H  
ATOM    220 3HG2 THR A  15       5.043  -0.125 -34.763  1.00  1.38           H  
ATOM    221  N   SER A  16       8.321   0.543 -35.684  1.00  1.43           N  
ATOM    222  CA  SER A  16       9.296   1.530 -35.203  1.00  1.43           C  
ATOM    223  C   SER A  16       8.772   2.278 -33.976  1.00  1.43           C  
ATOM    224  O   SER A  16       9.502   2.982 -33.272  1.00  1.43           O  
ATOM    225  CB  SER A  16       9.629   2.501 -36.315  1.00  1.43           C  
ATOM    226  OG  SER A  16       8.517   3.287 -36.650  1.00  1.43           O  
ATOM    227  H   SER A  16       7.717   0.786 -36.457  1.00  1.43           H  
ATOM    228  HA  SER A  16      10.207   1.002 -34.916  1.00  1.43           H  
ATOM    229 1HB  SER A  16      10.454   3.142 -36.006  1.00  1.43           H  
ATOM    230 2HB  SER A  16       9.958   1.943 -37.190  1.00  1.43           H  
ATOM    231  HG  SER A  16       8.392   3.896 -35.916  1.00  1.43           H  
ATOM    232  N   GLN A  17       7.492   2.094 -33.705  1.00  1.37           N  
ATOM    233  CA  GLN A  17       6.812   2.767 -32.613  1.00  1.37           C  
ATOM    234  C   GLN A  17       7.079   2.093 -31.284  1.00  1.37           C  
ATOM    235  O   GLN A  17       6.203   1.429 -30.729  1.00  1.37           O  
ATOM    236  CB  GLN A  17       5.302   2.757 -32.837  1.00  1.37           C  
ATOM    237  CG  GLN A  17       4.526   3.527 -31.810  1.00  1.37           C  
ATOM    238  CD  GLN A  17       3.028   3.332 -31.973  1.00  1.37           C  
ATOM    239  OE1 GLN A  17       2.549   2.176 -31.928  1.00  1.37           O  
ATOM    240  NE2 GLN A  17       2.288   4.426 -32.160  1.00  1.37           N  
ATOM    241  H   GLN A  17       6.968   1.478 -34.306  1.00  1.37           H  
ATOM    242  HA  GLN A  17       7.170   3.795 -32.556  1.00  1.37           H  
ATOM    243 1HB  GLN A  17       5.075   3.171 -33.820  1.00  1.37           H  
ATOM    244 2HB  GLN A  17       4.938   1.741 -32.818  1.00  1.37           H  
ATOM    245 1HG  GLN A  17       4.824   3.187 -30.822  1.00  1.37           H  
ATOM    246 2HG  GLN A  17       4.749   4.588 -31.919  1.00  1.37           H  
ATOM    247 1HE2 GLN A  17       1.296   4.350 -32.274  1.00  1.37           H  
ATOM    248 2HE2 GLN A  17       2.724   5.328 -32.188  1.00  1.37           H  
ATOM    249  N   ASN A  18       8.287   2.275 -30.779  1.00  1.23           N  
ATOM    250  CA  ASN A  18       8.655   1.691 -29.500  1.00  1.23           C  
ATOM    251  C   ASN A  18       7.719   2.245 -28.441  1.00  1.23           C  
ATOM    252  O   ASN A  18       7.488   3.457 -28.388  1.00  1.23           O  
ATOM    253  CB  ASN A  18      10.097   2.003 -29.153  1.00  1.23           C  
ATOM    254  CG  ASN A  18      11.109   1.269 -29.995  1.00  1.23           C  
ATOM    255  OD1 ASN A  18      10.900   0.138 -30.447  1.00  1.23           O  
ATOM    256  ND2 ASN A  18      12.222   1.911 -30.225  1.00  1.23           N  
ATOM    257  H   ASN A  18       8.952   2.810 -31.337  1.00  1.23           H  
ATOM    258  HA  ASN A  18       8.512   0.610 -29.543  1.00  1.23           H  
ATOM    259 1HB  ASN A  18      10.269   3.073 -29.254  1.00  1.23           H  
ATOM    260 2HB  ASN A  18      10.264   1.747 -28.117  1.00  1.23           H  
ATOM    261 1HD2 ASN A  18      12.939   1.489 -30.781  1.00  1.23           H  
ATOM    262 2HD2 ASN A  18      12.356   2.826 -29.849  1.00  1.23           H  
ATOM    263  N   ILE A  19       7.180   1.379 -27.596  1.00  1.06           N  
ATOM    264  CA  ILE A  19       6.272   1.867 -26.564  1.00  1.06           C  
ATOM    265  C   ILE A  19       6.941   2.067 -25.240  1.00  1.06           C  
ATOM    266  O   ILE A  19       7.539   1.136 -24.710  1.00  1.06           O  
ATOM    267  CB  ILE A  19       5.073   0.930 -26.373  1.00  1.06           C  
ATOM    268  CG1 ILE A  19       4.349   0.804 -27.672  1.00  1.06           C  
ATOM    269  CG2 ILE A  19       4.159   1.410 -25.239  1.00  1.06           C  
ATOM    270  CD1 ILE A  19       3.860   2.125 -28.220  1.00  1.06           C  
ATOM    271  H   ILE A  19       7.410   0.388 -27.688  1.00  1.06           H  
ATOM    272  HA  ILE A  19       5.882   2.831 -26.885  1.00  1.06           H  
ATOM    273  HB  ILE A  19       5.443  -0.063 -26.125  1.00  1.06           H  
ATOM    274 1HG1 ILE A  19       5.016   0.354 -28.409  1.00  1.06           H  
ATOM    275 2HG1 ILE A  19       3.491   0.154 -27.528  1.00  1.06           H  
ATOM    276 1HG2 ILE A  19       3.329   0.714 -25.122  1.00  1.06           H  
ATOM    277 2HG2 ILE A  19       4.723   1.456 -24.305  1.00  1.06           H  
ATOM    278 3HG2 ILE A  19       3.772   2.400 -25.475  1.00  1.06           H  
ATOM    279 1HD1 ILE A  19       3.346   1.965 -29.160  1.00  1.06           H  
ATOM    280 2HD1 ILE A  19       3.178   2.586 -27.509  1.00  1.06           H  
ATOM    281 3HD1 ILE A  19       4.710   2.784 -28.387  1.00  1.06           H  
ATOM    282  N   LEU A  20       6.836   3.286 -24.711  1.00  0.91           N  
ATOM    283  CA  LEU A  20       7.392   3.627 -23.409  1.00  0.91           C  
ATOM    284  C   LEU A  20       6.274   3.754 -22.388  1.00  0.91           C  
ATOM    285  O   LEU A  20       5.352   4.556 -22.557  1.00  0.91           O  
ATOM    286  CB  LEU A  20       8.204   4.925 -23.470  1.00  0.91           C  
ATOM    287  CG  LEU A  20       8.775   5.443 -22.120  1.00  0.91           C  
ATOM    288  CD1 LEU A  20       9.777   4.442 -21.551  1.00  0.91           C  
ATOM    289  CD2 LEU A  20       9.441   6.792 -22.354  1.00  0.91           C  
ATOM    290  H   LEU A  20       6.339   3.995 -25.233  1.00  0.91           H  
ATOM    291  HA  LEU A  20       8.054   2.825 -23.092  1.00  0.91           H  
ATOM    292 1HB  LEU A  20       9.044   4.771 -24.145  1.00  0.91           H  
ATOM    293 2HB  LEU A  20       7.571   5.708 -23.883  1.00  0.91           H  
ATOM    294  HG  LEU A  20       7.962   5.555 -21.399  1.00  0.91           H  
ATOM    295 1HD1 LEU A  20      10.165   4.812 -20.603  1.00  0.91           H  
ATOM    296 2HD1 LEU A  20       9.282   3.503 -21.386  1.00  0.91           H  
ATOM    297 3HD1 LEU A  20      10.598   4.303 -22.248  1.00  0.91           H  
ATOM    298 1HD2 LEU A  20       9.838   7.171 -21.412  1.00  0.91           H  
ATOM    299 2HD2 LEU A  20      10.255   6.676 -23.070  1.00  0.91           H  
ATOM    300 3HD2 LEU A  20       8.707   7.495 -22.748  1.00  0.91           H  
ATOM    301  N   SER A  21       6.351   2.934 -21.357  1.00  0.80           N  
ATOM    302  CA  SER A  21       5.354   2.883 -20.297  1.00  0.80           C  
ATOM    303  C   SER A  21       5.985   2.414 -18.993  1.00  0.80           C  
ATOM    304  O   SER A  21       7.205   2.469 -18.845  1.00  0.80           O  
ATOM    305  CB  SER A  21       4.181   2.019 -20.719  1.00  0.80           C  
ATOM    306  OG  SER A  21       3.122   2.135 -19.803  1.00  0.80           O  
ATOM    307  H   SER A  21       7.152   2.301 -21.317  1.00  0.80           H  
ATOM    308  HA  SER A  21       4.977   3.893 -20.136  1.00  0.80           H  
ATOM    309 1HB  SER A  21       3.841   2.347 -21.701  1.00  0.80           H  
ATOM    310 2HB  SER A  21       4.477   1.038 -20.823  1.00  0.80           H  
ATOM    311  HG  SER A  21       2.384   1.655 -20.194  1.00  0.80           H  
ATOM    312  N   SER A  22       5.163   2.021 -18.019  1.00  0.72           N  
ATOM    313  CA  SER A  22       5.738   1.588 -16.742  1.00  0.72           C  
ATOM    314  C   SER A  22       4.956   0.505 -16.003  1.00  0.72           C  
ATOM    315  O   SER A  22       3.740   0.364 -16.161  1.00  0.72           O  
ATOM    316  CB  SER A  22       5.865   2.781 -15.819  1.00  0.72           C  
ATOM    317  OG  SER A  22       4.604   3.290 -15.481  1.00  0.72           O  
ATOM    318  H   SER A  22       4.168   2.010 -18.217  1.00  0.72           H  
ATOM    319  HA  SER A  22       6.731   1.192 -16.942  1.00  0.72           H  
ATOM    320 1HB  SER A  22       6.389   2.465 -14.918  1.00  0.72           H  
ATOM    321 2HB  SER A  22       6.466   3.555 -16.291  1.00  0.72           H  
ATOM    322  HG  SER A  22       4.094   2.530 -15.166  1.00  0.72           H  
ATOM    323  N   LEU A  23       5.683  -0.240 -15.172  1.00  0.67           N  
ATOM    324  CA  LEU A  23       5.137  -1.259 -14.284  1.00  0.67           C  
ATOM    325  C   LEU A  23       5.170  -0.777 -12.848  1.00  0.67           C  
ATOM    326  O   LEU A  23       6.077  -0.034 -12.458  1.00  0.67           O  
ATOM    327  CB  LEU A  23       5.912  -2.585 -14.370  1.00  0.67           C  
ATOM    328  CG  LEU A  23       5.940  -3.348 -15.677  1.00  0.67           C  
ATOM    329  CD1 LEU A  23       6.829  -4.566 -15.522  1.00  0.67           C  
ATOM    330  CD2 LEU A  23       4.550  -3.756 -16.040  1.00  0.67           C  
ATOM    331  H   LEU A  23       6.686  -0.060 -15.142  1.00  0.67           H  
ATOM    332  HA  LEU A  23       4.099  -1.444 -14.559  1.00  0.67           H  
ATOM    333 1HB  LEU A  23       6.941  -2.352 -14.148  1.00  0.67           H  
ATOM    334 2HB  LEU A  23       5.540  -3.257 -13.594  1.00  0.67           H  
ATOM    335  HG  LEU A  23       6.351  -2.749 -16.434  1.00  0.67           H  
ATOM    336 1HD1 LEU A  23       6.866  -5.123 -16.461  1.00  0.67           H  
ATOM    337 2HD1 LEU A  23       7.817  -4.232 -15.258  1.00  0.67           H  
ATOM    338 3HD1 LEU A  23       6.440  -5.207 -14.737  1.00  0.67           H  
ATOM    339 1HD2 LEU A  23       4.585  -4.318 -16.958  1.00  0.67           H  
ATOM    340 2HD2 LEU A  23       4.135  -4.375 -15.255  1.00  0.67           H  
ATOM    341 3HD2 LEU A  23       3.926  -2.871 -16.168  1.00  0.67           H  
ATOM    342  N   THR A  24       4.209  -1.218 -12.050  1.00  0.65           N  
ATOM    343  CA  THR A  24       4.217  -0.858 -10.642  1.00  0.65           C  
ATOM    344  C   THR A  24       4.464  -2.074  -9.750  1.00  0.65           C  
ATOM    345  O   THR A  24       3.828  -3.127  -9.895  1.00  0.65           O  
ATOM    346  CB  THR A  24       2.909  -0.155 -10.238  1.00  0.65           C  
ATOM    347  OG1 THR A  24       2.749   1.038 -11.011  1.00  0.65           O  
ATOM    348  CG2 THR A  24       2.967   0.224  -8.771  1.00  0.65           C  
ATOM    349  H   THR A  24       3.476  -1.810 -12.416  1.00  0.65           H  
ATOM    350  HA  THR A  24       5.030  -0.157 -10.467  1.00  0.65           H  
ATOM    351  HB  THR A  24       2.062  -0.816 -10.413  1.00  0.65           H  
ATOM    352  HG1 THR A  24       3.539   1.576 -10.921  1.00  0.65           H  
ATOM    353 1HG2 THR A  24       2.050   0.734  -8.485  1.00  0.65           H  
ATOM    354 2HG2 THR A  24       3.084  -0.668  -8.157  1.00  0.65           H  
ATOM    355 3HG2 THR A  24       3.818   0.888  -8.615  1.00  0.65           H  
ATOM    356  N   PHE A  25       5.400  -1.911  -8.822  1.00  0.64           N  
ATOM    357  CA  PHE A  25       5.786  -2.950  -7.877  1.00  0.64           C  
ATOM    358  C   PHE A  25       5.646  -2.439  -6.442  1.00  0.64           C  
ATOM    359  O   PHE A  25       5.764  -1.245  -6.185  1.00  0.64           O  
ATOM    360  CB  PHE A  25       7.234  -3.333  -8.118  1.00  0.64           C  
ATOM    361  CG  PHE A  25       7.570  -3.889  -9.499  1.00  0.64           C  
ATOM    362  CD1 PHE A  25       7.867  -3.048 -10.553  1.00  0.64           C  
ATOM    363  CD2 PHE A  25       7.626  -5.235  -9.733  1.00  0.64           C  
ATOM    364  CE1 PHE A  25       8.204  -3.566 -11.798  1.00  0.64           C  
ATOM    365  CE2 PHE A  25       7.963  -5.733 -10.994  1.00  0.64           C  
ATOM    366  CZ  PHE A  25       8.250  -4.897 -12.009  1.00  0.64           C  
ATOM    367  H   PHE A  25       5.888  -1.015  -8.793  1.00  0.64           H  
ATOM    368  HA  PHE A  25       5.139  -3.817  -8.011  1.00  0.64           H  
ATOM    369 1HB  PHE A  25       7.865  -2.460  -7.946  1.00  0.64           H  
ATOM    370 2HB  PHE A  25       7.509  -4.069  -7.392  1.00  0.64           H  
ATOM    371  HD1 PHE A  25       7.832  -1.968 -10.396  1.00  0.64           H  
ATOM    372  HD2 PHE A  25       7.402  -5.905  -8.916  1.00  0.64           H  
ATOM    373  HE1 PHE A  25       8.430  -2.918 -12.605  1.00  0.64           H  
ATOM    374  HE2 PHE A  25       7.996  -6.789 -11.181  1.00  0.64           H  
ATOM    375  HZ  PHE A  25       8.513  -5.292 -12.989  1.00  0.64           H  
ATOM    376  N   ASN A  26       5.404  -3.317  -5.478  1.00  0.63           N  
ATOM    377  CA  ASN A  26       5.308  -2.834  -4.095  1.00  0.63           C  
ATOM    378  C   ASN A  26       6.693  -2.584  -3.474  1.00  0.63           C  
ATOM    379  O   ASN A  26       7.626  -3.393  -3.630  1.00  0.63           O  
ATOM    380  CB  ASN A  26       4.474  -3.781  -3.265  1.00  0.63           C  
ATOM    381  CG  ASN A  26       3.032  -3.809  -3.704  1.00  0.63           C  
ATOM    382  OD1 ASN A  26       2.472  -2.807  -4.160  1.00  0.63           O  
ATOM    383  ND2 ASN A  26       2.418  -4.956  -3.580  1.00  0.63           N  
ATOM    384  H   ASN A  26       5.292  -4.299  -5.689  1.00  0.63           H  
ATOM    385  HA  ASN A  26       4.792  -1.873  -4.102  1.00  0.63           H  
ATOM    386 1HB  ASN A  26       4.879  -4.782  -3.363  1.00  0.63           H  
ATOM    387 2HB  ASN A  26       4.528  -3.495  -2.213  1.00  0.63           H  
ATOM    388 1HD2 ASN A  26       1.460  -5.042  -3.857  1.00  0.63           H  
ATOM    389 2HD2 ASN A  26       2.902  -5.747  -3.210  1.00  0.63           H  
ATOM    390  N   LYS A  27       6.830  -1.432  -2.809  1.00  0.64           N  
ATOM    391  CA  LYS A  27       8.097  -1.029  -2.218  1.00  0.64           C  
ATOM    392  C   LYS A  27       8.569  -1.951  -1.112  1.00  0.64           C  
ATOM    393  O   LYS A  27       7.792  -2.378  -0.248  1.00  0.64           O  
ATOM    394  CB  LYS A  27       8.032   0.412  -1.735  1.00  0.64           C  
ATOM    395  CG  LYS A  27       9.351   0.985  -1.245  1.00  0.64           C  
ATOM    396  CD  LYS A  27       9.226   2.458  -0.902  1.00  0.64           C  
ATOM    397  CE  LYS A  27      10.558   3.038  -0.444  1.00  0.64           C  
ATOM    398  NZ  LYS A  27      10.447   4.493  -0.122  1.00  0.64           N  
ATOM    399  H   LYS A  27       6.031  -0.804  -2.694  1.00  0.64           H  
ATOM    400  HA  LYS A  27       8.848  -1.075  -2.997  1.00  0.64           H  
ATOM    401 1HB  LYS A  27       7.660   1.052  -2.535  1.00  0.64           H  
ATOM    402 2HB  LYS A  27       7.322   0.482  -0.912  1.00  0.64           H  
ATOM    403 1HG  LYS A  27       9.654   0.459  -0.356  1.00  0.64           H  
ATOM    404 2HG  LYS A  27      10.117   0.857  -2.002  1.00  0.64           H  
ATOM    405 1HD  LYS A  27       8.865   3.010  -1.774  1.00  0.64           H  
ATOM    406 2HD  LYS A  27       8.508   2.575  -0.096  1.00  0.64           H  
ATOM    407 1HE  LYS A  27      10.892   2.501   0.444  1.00  0.64           H  
ATOM    408 2HE  LYS A  27      11.296   2.905  -1.235  1.00  0.64           H  
ATOM    409 1HZ  LYS A  27      11.346   4.844   0.178  1.00  0.64           H  
ATOM    410 2HZ  LYS A  27      10.148   4.998  -0.944  1.00  0.64           H  
ATOM    411 3HZ  LYS A  27       9.770   4.624   0.618  1.00  0.64           H  
ATOM    412  N   ASN A  28       9.862  -2.261  -1.180  1.00  0.64           N  
ATOM    413  CA  ASN A  28      10.602  -3.115  -0.255  1.00  0.64           C  
ATOM    414  C   ASN A  28      10.100  -4.551  -0.220  1.00  0.64           C  
ATOM    415  O   ASN A  28      10.368  -5.275   0.740  1.00  0.64           O  
ATOM    416  CB  ASN A  28      10.585  -2.552   1.161  1.00  0.64           C  
ATOM    417  CG  ASN A  28      11.259  -1.208   1.293  1.00  0.64           C  
ATOM    418  OD1 ASN A  28      12.252  -0.921   0.617  1.00  0.64           O  
ATOM    419  ND2 ASN A  28      10.739  -0.381   2.167  1.00  0.64           N  
ATOM    420  H   ASN A  28      10.384  -1.864  -1.947  1.00  0.64           H  
ATOM    421  HA  ASN A  28      11.639  -3.156  -0.597  1.00  0.64           H  
ATOM    422 1HB  ASN A  28       9.561  -2.468   1.520  1.00  0.64           H  
ATOM    423 2HB  ASN A  28      11.093  -3.254   1.821  1.00  0.64           H  
ATOM    424 1HD2 ASN A  28      11.146   0.520   2.309  1.00  0.64           H  
ATOM    425 2HD2 ASN A  28       9.937  -0.655   2.698  1.00  0.64           H  
ATOM    426  N   GLN A  29       9.438  -4.992  -1.283  1.00  0.65           N  
ATOM    427  CA  GLN A  29       9.012  -6.374  -1.345  1.00  0.65           C  
ATOM    428  C   GLN A  29       9.949  -7.146  -2.244  1.00  0.65           C  
ATOM    429  O   GLN A  29      10.683  -6.550  -3.035  1.00  0.65           O  
ATOM    430  CB  GLN A  29       7.589  -6.489  -1.865  1.00  0.65           C  
ATOM    431  CG  GLN A  29       6.596  -5.666  -1.070  1.00  0.65           C  
ATOM    432  CD  GLN A  29       6.544  -6.003   0.388  1.00  0.65           C  
ATOM    433  OE1 GLN A  29       6.260  -7.138   0.792  1.00  0.65           O  
ATOM    434  NE2 GLN A  29       6.823  -4.991   1.208  1.00  0.65           N  
ATOM    435  H   GLN A  29       9.185  -4.359  -2.044  1.00  0.65           H  
ATOM    436  HA  GLN A  29       9.058  -6.809  -0.348  1.00  0.65           H  
ATOM    437 1HB  GLN A  29       7.556  -6.140  -2.900  1.00  0.65           H  
ATOM    438 2HB  GLN A  29       7.274  -7.532  -1.858  1.00  0.65           H  
ATOM    439 1HG  GLN A  29       6.853  -4.613  -1.170  1.00  0.65           H  
ATOM    440 2HG  GLN A  29       5.609  -5.849  -1.470  1.00  0.65           H  
ATOM    441 1HE2 GLN A  29       6.815  -5.125   2.198  1.00  0.65           H  
ATOM    442 2HE2 GLN A  29       7.054  -4.070   0.811  1.00  0.65           H  
ATOM    443  N   ASN A  30       9.937  -8.463  -2.115  1.00  0.66           N  
ATOM    444  CA  ASN A  30      10.703  -9.294  -3.027  1.00  0.66           C  
ATOM    445  C   ASN A  30       9.799  -9.764  -4.156  1.00  0.66           C  
ATOM    446  O   ASN A  30       8.599  -9.954  -3.942  1.00  0.66           O  
ATOM    447  CB  ASN A  30      11.323 -10.458  -2.300  1.00  0.66           C  
ATOM    448  CG  ASN A  30      12.393 -10.053  -1.319  1.00  0.66           C  
ATOM    449  OD1 ASN A  30      13.234  -9.188  -1.594  1.00  0.66           O  
ATOM    450  ND2 ASN A  30      12.378 -10.673  -0.167  1.00  0.66           N  
ATOM    451  H   ASN A  30       9.353  -8.894  -1.411  1.00  0.66           H  
ATOM    452  HA  ASN A  30      11.494  -8.699  -3.476  1.00  0.66           H  
ATOM    453 1HB  ASN A  30      10.549 -11.016  -1.776  1.00  0.66           H  
ATOM    454 2HB  ASN A  30      11.751 -11.113  -3.030  1.00  0.66           H  
ATOM    455 1HD2 ASN A  30      13.062 -10.452   0.530  1.00  0.66           H  
ATOM    456 2HD2 ASN A  30      11.685 -11.369   0.020  1.00  0.66           H  
ATOM    457  N   ILE A  31      10.375 -10.010  -5.324  1.00  0.67           N  
ATOM    458  CA  ILE A  31       9.617 -10.503  -6.463  1.00  0.67           C  
ATOM    459  C   ILE A  31      10.377 -11.579  -7.239  1.00  0.67           C  
ATOM    460  O   ILE A  31      11.607 -11.539  -7.329  1.00  0.67           O  
ATOM    461  CB  ILE A  31       9.275  -9.325  -7.393  1.00  0.67           C  
ATOM    462  CG1 ILE A  31       8.368  -9.777  -8.439  1.00  0.67           C  
ATOM    463  CG2 ILE A  31      10.538  -8.746  -8.045  1.00  0.67           C  
ATOM    464  CD1 ILE A  31       7.753  -8.695  -9.169  1.00  0.67           C  
ATOM    465  H   ILE A  31      11.359  -9.785  -5.437  1.00  0.67           H  
ATOM    466  HA  ILE A  31       8.688 -10.943  -6.102  1.00  0.67           H  
ATOM    467  HB  ILE A  31       8.768  -8.552  -6.820  1.00  0.67           H  
ATOM    468 1HG1 ILE A  31       8.930 -10.371  -9.143  1.00  0.67           H  
ATOM    469 2HG1 ILE A  31       7.590 -10.394  -7.990  1.00  0.67           H  
ATOM    470 1HG2 ILE A  31      10.265  -7.920  -8.701  1.00  0.67           H  
ATOM    471 2HG2 ILE A  31      11.211  -8.386  -7.281  1.00  0.67           H  
ATOM    472 3HG2 ILE A  31      11.025  -9.526  -8.630  1.00  0.67           H  
ATOM    473 1HD1 ILE A  31       7.106  -9.086  -9.952  1.00  0.67           H  
ATOM    474 2HD1 ILE A  31       7.174  -8.088  -8.482  1.00  0.67           H  
ATOM    475 3HD1 ILE A  31       8.552  -8.121  -9.601  1.00  0.67           H  
ATOM    476  N   SER A  32       9.670 -12.590  -7.754  1.00  0.69           N  
ATOM    477  CA  SER A  32      10.368 -13.604  -8.543  1.00  0.69           C  
ATOM    478  C   SER A  32      10.489 -13.204 -10.001  1.00  0.69           C  
ATOM    479  O   SER A  32       9.762 -12.333 -10.488  1.00  0.69           O  
ATOM    480  CB  SER A  32       9.656 -14.936  -8.450  1.00  0.69           C  
ATOM    481  OG  SER A  32       8.386 -14.865  -9.061  1.00  0.69           O  
ATOM    482  H   SER A  32       8.641 -12.645  -7.663  1.00  0.69           H  
ATOM    483  HA  SER A  32      11.378 -13.726  -8.147  1.00  0.69           H  
ATOM    484 1HB  SER A  32      10.259 -15.707  -8.937  1.00  0.69           H  
ATOM    485 2HB  SER A  32       9.544 -15.222  -7.407  1.00  0.69           H  
ATOM    486  HG  SER A  32       7.838 -14.286  -8.472  1.00  0.69           H  
ATOM    487  N   TYR A  33      11.333 -13.907 -10.732  1.00  0.69           N  
ATOM    488  CA  TYR A  33      11.446 -13.655 -12.159  1.00  0.69           C  
ATOM    489  C   TYR A  33      10.116 -13.952 -12.846  1.00  0.69           C  
ATOM    490  O   TYR A  33       9.716 -13.238 -13.762  1.00  0.69           O  
ATOM    491  CB  TYR A  33      12.565 -14.500 -12.727  1.00  0.69           C  
ATOM    492  CG  TYR A  33      13.931 -14.008 -12.331  1.00  0.69           C  
ATOM    493  CD1 TYR A  33      14.453 -14.369 -11.107  1.00  0.69           C  
ATOM    494  CD2 TYR A  33      14.670 -13.223 -13.194  1.00  0.69           C  
ATOM    495  CE1 TYR A  33      15.702 -13.931 -10.738  1.00  0.69           C  
ATOM    496  CE2 TYR A  33      15.931 -12.797 -12.833  1.00  0.69           C  
ATOM    497  CZ  TYR A  33      16.444 -13.151 -11.598  1.00  0.69           C  
ATOM    498  OH  TYR A  33      17.693 -12.729 -11.210  1.00  0.69           O  
ATOM    499  H   TYR A  33      11.915 -14.611 -10.290  1.00  0.69           H  
ATOM    500  HA  TYR A  33      11.678 -12.601 -12.313  1.00  0.69           H  
ATOM    501 1HB  TYR A  33      12.455 -15.528 -12.374  1.00  0.69           H  
ATOM    502 2HB  TYR A  33      12.504 -14.514 -13.815  1.00  0.69           H  
ATOM    503  HD1 TYR A  33      13.867 -14.993 -10.427  1.00  0.69           H  
ATOM    504  HD2 TYR A  33      14.259 -12.946 -14.154  1.00  0.69           H  
ATOM    505  HE1 TYR A  33      16.106 -14.195  -9.775  1.00  0.69           H  
ATOM    506  HE2 TYR A  33      16.508 -12.181 -13.512  1.00  0.69           H  
ATOM    507  HH  TYR A  33      17.846 -12.990 -10.296  1.00  0.69           H  
ATOM    508  N   LYS A  34       9.440 -15.020 -12.402  1.00  0.70           N  
ATOM    509  CA  LYS A  34       8.138 -15.427 -12.936  1.00  0.70           C  
ATOM    510  C   LYS A  34       7.105 -14.321 -12.772  1.00  0.70           C  
ATOM    511  O   LYS A  34       6.312 -14.048 -13.676  1.00  0.70           O  
ATOM    512  CB  LYS A  34       7.649 -16.697 -12.251  1.00  0.70           C  
ATOM    513  CG  LYS A  34       6.319 -17.237 -12.774  1.00  0.70           C  
ATOM    514  CD  LYS A  34       5.945 -18.559 -12.093  1.00  0.70           C  
ATOM    515  CE  LYS A  34       4.596 -19.075 -12.573  1.00  0.70           C  
ATOM    516  NZ  LYS A  34       4.228 -20.364 -11.916  1.00  0.70           N  
ATOM    517  H   LYS A  34       9.844 -15.557 -11.647  1.00  0.70           H  
ATOM    518  HA  LYS A  34       8.247 -15.627 -14.003  1.00  0.70           H  
ATOM    519 1HB  LYS A  34       8.390 -17.449 -12.376  1.00  0.70           H  
ATOM    520 2HB  LYS A  34       7.542 -16.512 -11.178  1.00  0.70           H  
ATOM    521 1HG  LYS A  34       5.535 -16.502 -12.581  1.00  0.70           H  
ATOM    522 2HG  LYS A  34       6.388 -17.395 -13.850  1.00  0.70           H  
ATOM    523 1HD  LYS A  34       6.694 -19.310 -12.321  1.00  0.70           H  
ATOM    524 2HD  LYS A  34       5.914 -18.417 -11.012  1.00  0.70           H  
ATOM    525 1HE  LYS A  34       3.830 -18.333 -12.350  1.00  0.70           H  
ATOM    526 2HE  LYS A  34       4.635 -19.227 -13.652  1.00  0.70           H  
ATOM    527 1HZ  LYS A  34       3.330 -20.676 -12.258  1.00  0.70           H  
ATOM    528 2HZ  LYS A  34       4.929 -21.061 -12.128  1.00  0.70           H  
ATOM    529 3HZ  LYS A  34       4.179 -20.232 -10.916  1.00  0.70           H  
ATOM    530  N   ASP A  35       7.138 -13.630 -11.637  1.00  0.69           N  
ATOM    531  CA  ASP A  35       6.159 -12.575 -11.426  1.00  0.69           C  
ATOM    532  C   ASP A  35       6.452 -11.430 -12.396  1.00  0.69           C  
ATOM    533  O   ASP A  35       5.529 -10.852 -12.984  1.00  0.69           O  
ATOM    534  CB  ASP A  35       6.282 -12.031 -10.015  1.00  0.69           C  
ATOM    535  CG  ASP A  35       5.873 -12.971  -8.890  1.00  0.69           C  
ATOM    536  OD1 ASP A  35       4.842 -13.596  -8.979  1.00  0.69           O  
ATOM    537  OD2 ASP A  35       6.669 -13.095  -7.935  1.00  0.69           O  
ATOM    538  H   ASP A  35       7.797 -13.886 -10.896  1.00  0.69           H  
ATOM    539  HA  ASP A  35       5.158 -12.964 -11.610  1.00  0.69           H  
ATOM    540 1HB  ASP A  35       7.315 -11.802  -9.875  1.00  0.69           H  
ATOM    541 2HB  ASP A  35       5.719 -11.105  -9.929  1.00  0.69           H  
ATOM    542  N   ILE A  36       7.739 -11.138 -12.616  1.00  0.68           N  
ATOM    543  CA  ILE A  36       8.087 -10.069 -13.543  1.00  0.68           C  
ATOM    544  C   ILE A  36       7.635 -10.483 -14.946  1.00  0.68           C  
ATOM    545  O   ILE A  36       7.067  -9.677 -15.684  1.00  0.68           O  
ATOM    546  CB  ILE A  36       9.590  -9.740 -13.557  1.00  0.68           C  
ATOM    547  CG1 ILE A  36      10.031  -9.154 -12.212  1.00  0.68           C  
ATOM    548  CG2 ILE A  36       9.847  -8.708 -14.650  1.00  0.68           C  
ATOM    549  CD1 ILE A  36      11.523  -9.056 -12.069  1.00  0.68           C  
ATOM    550  H   ILE A  36       8.470 -11.644 -12.108  1.00  0.68           H  
ATOM    551  HA  ILE A  36       7.545  -9.169 -13.258  1.00  0.68           H  
ATOM    552  HB  ILE A  36      10.168 -10.646 -13.750  1.00  0.68           H  
ATOM    553 1HG1 ILE A  36       9.606  -8.167 -12.092  1.00  0.68           H  
ATOM    554 2HG1 ILE A  36       9.656  -9.798 -11.415  1.00  0.68           H  
ATOM    555 1HG2 ILE A  36      10.906  -8.464 -14.677  1.00  0.68           H  
ATOM    556 2HG2 ILE A  36       9.541  -9.117 -15.608  1.00  0.68           H  
ATOM    557 3HG2 ILE A  36       9.271  -7.807 -14.443  1.00  0.68           H  
ATOM    558 1HD1 ILE A  36      11.766  -8.655 -11.093  1.00  0.68           H  
ATOM    559 2HD1 ILE A  36      11.952 -10.051 -12.170  1.00  0.68           H  
ATOM    560 3HD1 ILE A  36      11.925  -8.404 -12.843  1.00  0.68           H  
ATOM    561  N   GLU A  37       7.899 -11.743 -15.322  1.00  0.67           N  
ATOM    562  CA  GLU A  37       7.508 -12.253 -16.634  1.00  0.67           C  
ATOM    563  C   GLU A  37       6.015 -12.106 -16.862  1.00  0.67           C  
ATOM    564  O   GLU A  37       5.588 -11.671 -17.933  1.00  0.67           O  
ATOM    565  CB  GLU A  37       7.907 -13.732 -16.792  1.00  0.67           C  
ATOM    566  CG  GLU A  37       7.562 -14.331 -18.148  1.00  0.67           C  
ATOM    567  CD  GLU A  37       8.005 -15.765 -18.300  1.00  0.67           C  
ATOM    568  OE1 GLU A  37       8.635 -16.267 -17.416  1.00  0.67           O  
ATOM    569  OE2 GLU A  37       7.675 -16.370 -19.301  1.00  0.67           O  
ATOM    570  H   GLU A  37       8.389 -12.357 -14.674  1.00  0.67           H  
ATOM    571  HA  GLU A  37       8.012 -11.666 -17.395  1.00  0.67           H  
ATOM    572 1HB  GLU A  37       8.974 -13.852 -16.620  1.00  0.67           H  
ATOM    573 2HB  GLU A  37       7.393 -14.321 -16.038  1.00  0.67           H  
ATOM    574 1HG  GLU A  37       6.481 -14.281 -18.276  1.00  0.67           H  
ATOM    575 2HG  GLU A  37       8.017 -13.729 -18.922  1.00  0.67           H  
ATOM    576  N   ASN A  38       5.210 -12.428 -15.849  1.00  0.66           N  
ATOM    577  CA  ASN A  38       3.768 -12.293 -15.983  1.00  0.66           C  
ATOM    578  C   ASN A  38       3.373 -10.828 -16.206  1.00  0.66           C  
ATOM    579  O   ASN A  38       2.464 -10.525 -16.996  1.00  0.66           O  
ATOM    580  CB  ASN A  38       3.081 -12.869 -14.763  1.00  0.66           C  
ATOM    581  CG  ASN A  38       3.121 -14.381 -14.733  1.00  0.66           C  
ATOM    582  OD1 ASN A  38       3.318 -15.048 -15.759  1.00  0.66           O  
ATOM    583  ND2 ASN A  38       2.928 -14.936 -13.568  1.00  0.66           N  
ATOM    584  H   ASN A  38       5.608 -12.803 -14.987  1.00  0.66           H  
ATOM    585  HA  ASN A  38       3.451 -12.854 -16.861  1.00  0.66           H  
ATOM    586 1HB  ASN A  38       3.576 -12.491 -13.864  1.00  0.66           H  
ATOM    587 2HB  ASN A  38       2.046 -12.536 -14.733  1.00  0.66           H  
ATOM    588 1HD2 ASN A  38       2.938 -15.928 -13.482  1.00  0.66           H  
ATOM    589 2HD2 ASN A  38       2.773 -14.364 -12.763  1.00  0.66           H  
ATOM    590  N   LYS A  39       4.079  -9.900 -15.550  1.00  0.66           N  
ATOM    591  CA  LYS A  39       3.772  -8.487 -15.739  1.00  0.66           C  
ATOM    592  C   LYS A  39       4.150  -8.036 -17.148  1.00  0.66           C  
ATOM    593  O   LYS A  39       3.370  -7.353 -17.818  1.00  0.66           O  
ATOM    594  CB  LYS A  39       4.507  -7.640 -14.703  1.00  0.66           C  
ATOM    595  CG  LYS A  39       3.989  -7.759 -13.275  1.00  0.66           C  
ATOM    596  CD  LYS A  39       4.816  -6.905 -12.316  1.00  0.66           C  
ATOM    597  CE  LYS A  39       4.322  -7.037 -10.881  1.00  0.66           C  
ATOM    598  NZ  LYS A  39       2.986  -6.393 -10.685  1.00  0.66           N  
ATOM    599  H   LYS A  39       4.807 -10.183 -14.888  1.00  0.66           H  
ATOM    600  HA  LYS A  39       2.700  -8.344 -15.614  1.00  0.66           H  
ATOM    601 1HB  LYS A  39       5.560  -7.910 -14.695  1.00  0.66           H  
ATOM    602 2HB  LYS A  39       4.445  -6.609 -14.991  1.00  0.66           H  
ATOM    603 1HG  LYS A  39       2.949  -7.438 -13.238  1.00  0.66           H  
ATOM    604 2HG  LYS A  39       4.040  -8.800 -12.961  1.00  0.66           H  
ATOM    605 1HD  LYS A  39       5.851  -7.237 -12.365  1.00  0.66           H  
ATOM    606 2HD  LYS A  39       4.775  -5.857 -12.614  1.00  0.66           H  
ATOM    607 1HE  LYS A  39       4.246  -8.096 -10.636  1.00  0.66           H  
ATOM    608 2HE  LYS A  39       5.037  -6.571 -10.207  1.00  0.66           H  
ATOM    609 1HZ  LYS A  39       2.693  -6.506  -9.727  1.00  0.66           H  
ATOM    610 2HZ  LYS A  39       3.062  -5.395 -10.894  1.00  0.66           H  
ATOM    611 3HZ  LYS A  39       2.308  -6.818 -11.296  1.00  0.66           H  
ATOM    612  N   VAL A  40       5.309  -8.483 -17.627  1.00  0.67           N  
ATOM    613  CA  VAL A  40       5.771  -8.132 -18.963  1.00  0.67           C  
ATOM    614  C   VAL A  40       4.852  -8.698 -20.040  1.00  0.67           C  
ATOM    615  O   VAL A  40       4.502  -7.998 -20.992  1.00  0.67           O  
ATOM    616  CB  VAL A  40       7.217  -8.606 -19.170  1.00  0.67           C  
ATOM    617  CG1 VAL A  40       7.625  -8.449 -20.639  1.00  0.67           C  
ATOM    618  CG2 VAL A  40       8.155  -7.770 -18.275  1.00  0.67           C  
ATOM    619  H   VAL A  40       5.903  -9.056 -17.025  1.00  0.67           H  
ATOM    620  HA  VAL A  40       5.763  -7.045 -19.046  1.00  0.67           H  
ATOM    621  HB  VAL A  40       7.294  -9.663 -18.901  1.00  0.67           H  
ATOM    622 1HG1 VAL A  40       8.647  -8.785 -20.776  1.00  0.67           H  
ATOM    623 2HG1 VAL A  40       6.963  -9.045 -21.268  1.00  0.67           H  
ATOM    624 3HG1 VAL A  40       7.543  -7.411 -20.915  1.00  0.67           H  
ATOM    625 1HG2 VAL A  40       9.174  -8.107 -18.408  1.00  0.67           H  
ATOM    626 2HG2 VAL A  40       8.081  -6.718 -18.549  1.00  0.67           H  
ATOM    627 3HG2 VAL A  40       7.869  -7.891 -17.234  1.00  0.67           H  
ATOM    628  N   LYS A  41       4.456  -9.964 -19.898  1.00  0.68           N  
ATOM    629  CA  LYS A  41       3.547 -10.557 -20.865  1.00  0.68           C  
ATOM    630  C   LYS A  41       2.187  -9.881 -20.855  1.00  0.68           C  
ATOM    631  O   LYS A  41       1.582  -9.687 -21.915  1.00  0.68           O  
ATOM    632  CB  LYS A  41       3.391 -12.052 -20.642  1.00  0.68           C  
ATOM    633  CG  LYS A  41       4.605 -12.866 -21.042  1.00  0.68           C  
ATOM    634  CD  LYS A  41       4.365 -14.342 -20.810  1.00  0.68           C  
ATOM    635  CE  LYS A  41       5.543 -15.186 -21.264  1.00  0.68           C  
ATOM    636  NZ  LYS A  41       5.329 -16.632 -20.960  1.00  0.68           N  
ATOM    637  H   LYS A  41       4.788 -10.518 -19.110  1.00  0.68           H  
ATOM    638  HA  LYS A  41       3.971 -10.420 -21.853  1.00  0.68           H  
ATOM    639 1HB  LYS A  41       3.201 -12.236 -19.580  1.00  0.68           H  
ATOM    640 2HB  LYS A  41       2.532 -12.421 -21.201  1.00  0.68           H  
ATOM    641 1HG  LYS A  41       4.829 -12.698 -22.096  1.00  0.68           H  
ATOM    642 2HG  LYS A  41       5.462 -12.546 -20.444  1.00  0.68           H  
ATOM    643 1HD  LYS A  41       4.203 -14.513 -19.743  1.00  0.68           H  
ATOM    644 2HD  LYS A  41       3.473 -14.660 -21.355  1.00  0.68           H  
ATOM    645 1HE  LYS A  41       5.687 -15.069 -22.337  1.00  0.68           H  
ATOM    646 2HE  LYS A  41       6.431 -14.843 -20.761  1.00  0.68           H  
ATOM    647 1HZ  LYS A  41       6.139 -17.169 -21.259  1.00  0.68           H  
ATOM    648 2HZ  LYS A  41       5.202 -16.753 -19.961  1.00  0.68           H  
ATOM    649 3HZ  LYS A  41       4.503 -16.958 -21.446  1.00  0.68           H  
ATOM    650  N   SER A  42       1.703  -9.472 -19.677  1.00  0.70           N  
ATOM    651  CA  SER A  42       0.419  -8.798 -19.628  1.00  0.70           C  
ATOM    652  C   SER A  42       0.509  -7.520 -20.449  1.00  0.70           C  
ATOM    653  O   SER A  42      -0.381  -7.227 -21.253  1.00  0.70           O  
ATOM    654  CB  SER A  42       0.049  -8.472 -18.195  1.00  0.70           C  
ATOM    655  OG  SER A  42      -0.143  -9.649 -17.448  1.00  0.70           O  
ATOM    656  H   SER A  42       2.200  -9.662 -18.805  1.00  0.70           H  
ATOM    657  HA  SER A  42      -0.341  -9.445 -20.064  1.00  0.70           H  
ATOM    658 1HB  SER A  42       0.837  -7.877 -17.740  1.00  0.70           H  
ATOM    659 2HB  SER A  42      -0.861  -7.877 -18.184  1.00  0.70           H  
ATOM    660  HG  SER A  42       0.751 -10.061 -17.363  1.00  0.70           H  
ATOM    661  N   VAL A  43       1.625  -6.801 -20.309  1.00  0.72           N  
ATOM    662  CA  VAL A  43       1.837  -5.588 -21.076  1.00  0.72           C  
ATOM    663  C   VAL A  43       1.924  -5.836 -22.571  1.00  0.72           C  
ATOM    664  O   VAL A  43       1.321  -5.109 -23.359  1.00  0.72           O  
ATOM    665  CB  VAL A  43       3.123  -4.901 -20.680  1.00  0.72           C  
ATOM    666  CG1 VAL A  43       3.357  -3.852 -21.625  1.00  0.72           C  
ATOM    667  CG2 VAL A  43       3.029  -4.344 -19.301  1.00  0.72           C  
ATOM    668  H   VAL A  43       2.326  -7.091 -19.622  1.00  0.72           H  
ATOM    669  HA  VAL A  43       1.004  -4.915 -20.880  1.00  0.72           H  
ATOM    670  HB  VAL A  43       3.943  -5.607 -20.745  1.00  0.72           H  
ATOM    671 1HG1 VAL A  43       4.259  -3.409 -21.376  1.00  0.72           H  
ATOM    672 2HG1 VAL A  43       3.413  -4.262 -22.622  1.00  0.72           H  
ATOM    673 3HG1 VAL A  43       2.567  -3.137 -21.579  1.00  0.72           H  
ATOM    674 1HG2 VAL A  43       3.961  -3.853 -19.067  1.00  0.72           H  
ATOM    675 2HG2 VAL A  43       2.214  -3.627 -19.253  1.00  0.72           H  
ATOM    676 3HG2 VAL A  43       2.847  -5.140 -18.596  1.00  0.72           H  
ATOM    677  N   LEU A  44       2.665  -6.859 -22.977  1.00  0.75           N  
ATOM    678  CA  LEU A  44       2.787  -7.148 -24.395  1.00  0.75           C  
ATOM    679  C   LEU A  44       1.432  -7.415 -25.019  1.00  0.75           C  
ATOM    680  O   LEU A  44       1.109  -6.900 -26.102  1.00  0.75           O  
ATOM    681  CB  LEU A  44       3.698  -8.358 -24.573  1.00  0.75           C  
ATOM    682  CG  LEU A  44       5.151  -8.118 -24.374  1.00  0.75           C  
ATOM    683  CD1 LEU A  44       5.897  -9.428 -24.293  1.00  0.75           C  
ATOM    684  CD2 LEU A  44       5.605  -7.373 -25.582  1.00  0.75           C  
ATOM    685  H   LEU A  44       3.165  -7.426 -22.290  1.00  0.75           H  
ATOM    686  HA  LEU A  44       3.236  -6.287 -24.885  1.00  0.75           H  
ATOM    687 1HB  LEU A  44       3.389  -9.122 -23.863  1.00  0.75           H  
ATOM    688 2HB  LEU A  44       3.565  -8.752 -25.566  1.00  0.75           H  
ATOM    689  HG  LEU A  44       5.323  -7.536 -23.464  1.00  0.75           H  
ATOM    690 1HD1 LEU A  44       6.952  -9.231 -24.188  1.00  0.75           H  
ATOM    691 2HD1 LEU A  44       5.555  -9.998 -23.438  1.00  0.75           H  
ATOM    692 3HD1 LEU A  44       5.721  -9.991 -25.197  1.00  0.75           H  
ATOM    693 1HD2 LEU A  44       6.643  -7.150 -25.541  1.00  0.75           H  
ATOM    694 2HD2 LEU A  44       5.417  -7.988 -26.441  1.00  0.75           H  
ATOM    695 3HD2 LEU A  44       5.040  -6.462 -25.662  1.00  0.75           H  
ATOM    696  N   TYR A  45       0.600  -8.157 -24.314  1.00  0.79           N  
ATOM    697  CA  TYR A  45      -0.732  -8.389 -24.814  1.00  0.79           C  
ATOM    698  C   TYR A  45      -1.544  -7.090 -24.901  1.00  0.79           C  
ATOM    699  O   TYR A  45      -2.036  -6.714 -25.970  1.00  0.79           O  
ATOM    700  CB  TYR A  45      -1.452  -9.400 -23.931  1.00  0.79           C  
ATOM    701  CG  TYR A  45      -2.854  -9.654 -24.375  1.00  0.79           C  
ATOM    702  CD1 TYR A  45      -3.086 -10.470 -25.473  1.00  0.79           C  
ATOM    703  CD2 TYR A  45      -3.909  -9.082 -23.693  1.00  0.79           C  
ATOM    704  CE1 TYR A  45      -4.380 -10.707 -25.888  1.00  0.79           C  
ATOM    705  CE2 TYR A  45      -5.201  -9.313 -24.101  1.00  0.79           C  
ATOM    706  CZ  TYR A  45      -5.443 -10.123 -25.195  1.00  0.79           C  
ATOM    707  OH  TYR A  45      -6.737 -10.355 -25.605  1.00  0.79           O  
ATOM    708  H   TYR A  45       0.899  -8.578 -23.430  1.00  0.79           H  
ATOM    709  HA  TYR A  45      -0.653  -8.804 -25.816  1.00  0.79           H  
ATOM    710 1HB  TYR A  45      -0.906 -10.346 -23.944  1.00  0.79           H  
ATOM    711 2HB  TYR A  45      -1.472  -9.041 -22.901  1.00  0.79           H  
ATOM    712  HD1 TYR A  45      -2.246 -10.918 -26.007  1.00  0.79           H  
ATOM    713  HD2 TYR A  45      -3.713  -8.447 -22.835  1.00  0.79           H  
ATOM    714  HE1 TYR A  45      -4.568 -11.345 -26.752  1.00  0.79           H  
ATOM    715  HE2 TYR A  45      -6.031  -8.859 -23.561  1.00  0.79           H  
ATOM    716  HH  TYR A  45      -6.730 -10.934 -26.371  1.00  0.79           H  
ATOM    717  N   PHE A  46      -1.635  -6.356 -23.793  1.00  0.82           N  
ATOM    718  CA  PHE A  46      -2.495  -5.176 -23.754  1.00  0.82           C  
ATOM    719  C   PHE A  46      -2.026  -3.952 -24.546  1.00  0.82           C  
ATOM    720  O   PHE A  46      -2.856  -3.171 -25.011  1.00  0.82           O  
ATOM    721  CB  PHE A  46      -2.760  -4.777 -22.305  1.00  0.82           C  
ATOM    722  CG  PHE A  46      -3.738  -5.710 -21.626  1.00  0.82           C  
ATOM    723  CD1 PHE A  46      -3.357  -6.531 -20.575  1.00  0.82           C  
ATOM    724  CD2 PHE A  46      -5.051  -5.782 -22.074  1.00  0.82           C  
ATOM    725  CE1 PHE A  46      -4.259  -7.394 -19.985  1.00  0.82           C  
ATOM    726  CE2 PHE A  46      -5.957  -6.643 -21.486  1.00  0.82           C  
ATOM    727  CZ  PHE A  46      -5.560  -7.451 -20.440  1.00  0.82           C  
ATOM    728  H   PHE A  46      -1.153  -6.651 -22.942  1.00  0.82           H  
ATOM    729  HA  PHE A  46      -3.454  -5.477 -24.177  1.00  0.82           H  
ATOM    730 1HB  PHE A  46      -1.819  -4.800 -21.748  1.00  0.82           H  
ATOM    731 2HB  PHE A  46      -3.150  -3.763 -22.263  1.00  0.82           H  
ATOM    732  HD1 PHE A  46      -2.340  -6.491 -20.211  1.00  0.82           H  
ATOM    733  HD2 PHE A  46      -5.363  -5.148 -22.905  1.00  0.82           H  
ATOM    734  HE1 PHE A  46      -3.941  -8.030 -19.159  1.00  0.82           H  
ATOM    735  HE2 PHE A  46      -6.983  -6.688 -21.849  1.00  0.82           H  
ATOM    736  HZ  PHE A  46      -6.272  -8.132 -19.975  1.00  0.82           H  
ATOM    737  N   ASN A  47      -0.718  -3.774 -24.706  1.00  0.84           N  
ATOM    738  CA  ASN A  47      -0.197  -2.615 -25.421  1.00  0.84           C  
ATOM    739  C   ASN A  47       0.298  -2.908 -26.834  1.00  0.84           C  
ATOM    740  O   ASN A  47       0.397  -1.982 -27.645  1.00  0.84           O  
ATOM    741  CB  ASN A  47       0.874  -1.933 -24.588  1.00  0.84           C  
ATOM    742  CG  ASN A  47       0.274  -1.267 -23.368  1.00  0.84           C  
ATOM    743  OD1 ASN A  47      -0.272  -0.161 -23.459  1.00  0.84           O  
ATOM    744  ND2 ASN A  47       0.324  -1.927 -22.255  1.00  0.84           N  
ATOM    745  H   ASN A  47      -0.065  -4.428 -24.290  1.00  0.84           H  
ATOM    746  HA  ASN A  47      -1.014  -1.901 -25.529  1.00  0.84           H  
ATOM    747 1HB  ASN A  47       1.615  -2.669 -24.269  1.00  0.84           H  
ATOM    748 2HB  ASN A  47       1.390  -1.186 -25.191  1.00  0.84           H  
ATOM    749 1HD2 ASN A  47      -0.072  -1.539 -21.423  1.00  0.84           H  
ATOM    750 2HD2 ASN A  47       0.750  -2.833 -22.246  1.00  0.84           H  
ATOM    751  N   ARG A  48       0.624  -4.164 -27.157  1.00  0.84           N  
ATOM    752  CA  ARG A  48       1.106  -4.464 -28.503  1.00  0.84           C  
ATOM    753  C   ARG A  48       0.234  -5.483 -29.251  1.00  0.84           C  
ATOM    754  O   ARG A  48       0.413  -5.676 -30.455  1.00  0.84           O  
ATOM    755  CB  ARG A  48       2.563  -4.900 -28.475  1.00  0.84           C  
ATOM    756  CG  ARG A  48       3.530  -3.804 -28.043  1.00  0.84           C  
ATOM    757  CD  ARG A  48       3.782  -2.781 -29.141  1.00  0.84           C  
ATOM    758  NE  ARG A  48       2.644  -1.854 -29.320  1.00  0.84           N  
ATOM    759  CZ  ARG A  48       2.615  -0.790 -30.161  1.00  0.84           C  
ATOM    760  NH1 ARG A  48       3.646  -0.455 -30.891  1.00  0.84           N  
ATOM    761  NH2 ARG A  48       1.536  -0.038 -30.245  1.00  0.84           N  
ATOM    762  H   ARG A  48       0.570  -4.931 -26.492  1.00  0.84           H  
ATOM    763  HA  ARG A  48       1.078  -3.542 -29.081  1.00  0.84           H  
ATOM    764 1HB  ARG A  48       2.676  -5.731 -27.781  1.00  0.84           H  
ATOM    765 2HB  ARG A  48       2.864  -5.247 -29.462  1.00  0.84           H  
ATOM    766 1HG  ARG A  48       3.156  -3.288 -27.161  1.00  0.84           H  
ATOM    767 2HG  ARG A  48       4.475  -4.265 -27.809  1.00  0.84           H  
ATOM    768 1HD  ARG A  48       4.666  -2.191 -28.887  1.00  0.84           H  
ATOM    769 2HD  ARG A  48       3.954  -3.295 -30.085  1.00  0.84           H  
ATOM    770  HE  ARG A  48       1.793  -2.023 -28.774  1.00  0.84           H  
ATOM    771 1HH1 ARG A  48       4.507  -0.979 -30.849  1.00  0.84           H  
ATOM    772 2HH1 ARG A  48       3.563   0.390 -31.476  1.00  0.84           H  
ATOM    773 1HH2 ARG A  48       0.714  -0.251 -29.690  1.00  0.84           H  
ATOM    774 2HH2 ARG A  48       1.565   0.773 -30.874  1.00  0.84           H  
ATOM    775  N   GLY A  49      -0.703  -6.150 -28.557  1.00  0.83           N  
ATOM    776  CA  GLY A  49      -1.540  -7.156 -29.201  1.00  0.83           C  
ATOM    777  C   GLY A  49      -0.824  -8.484 -29.393  1.00  0.83           C  
ATOM    778  O   GLY A  49      -1.195  -9.276 -30.260  1.00  0.83           O  
ATOM    779  H   GLY A  49      -0.863  -5.997 -27.564  1.00  0.83           H  
ATOM    780 1HA  GLY A  49      -2.429  -7.313 -28.589  1.00  0.83           H  
ATOM    781 2HA  GLY A  49      -1.880  -6.780 -30.164  1.00  0.83           H  
ATOM    782  N   ILE A  50       0.210  -8.724 -28.600  1.00  0.81           N  
ATOM    783  CA  ILE A  50       0.983  -9.948 -28.740  1.00  0.81           C  
ATOM    784  C   ILE A  50       0.498 -11.072 -27.834  1.00  0.81           C  
ATOM    785  O   ILE A  50       0.535 -10.965 -26.607  1.00  0.81           O  
ATOM    786  CB  ILE A  50       2.460  -9.632 -28.466  1.00  0.81           C  
ATOM    787  CG1 ILE A  50       2.961  -8.650 -29.492  1.00  0.81           C  
ATOM    788  CG2 ILE A  50       3.316 -10.882 -28.420  1.00  0.81           C  
ATOM    789  CD1 ILE A  50       4.293  -8.097 -29.173  1.00  0.81           C  
ATOM    790  H   ILE A  50       0.460  -8.045 -27.879  1.00  0.81           H  
ATOM    791  HA  ILE A  50       0.894 -10.293 -29.772  1.00  0.81           H  
ATOM    792  HB  ILE A  50       2.518  -9.136 -27.511  1.00  0.81           H  
ATOM    793 1HG1 ILE A  50       3.021  -9.160 -30.452  1.00  0.81           H  
ATOM    794 2HG1 ILE A  50       2.254  -7.826 -29.584  1.00  0.81           H  
ATOM    795 1HG2 ILE A  50       4.345 -10.612 -28.192  1.00  0.81           H  
ATOM    796 2HG2 ILE A  50       2.929 -11.540 -27.645  1.00  0.81           H  
ATOM    797 3HG2 ILE A  50       3.280 -11.387 -29.375  1.00  0.81           H  
ATOM    798 1HD1 ILE A  50       4.574  -7.430 -29.960  1.00  0.81           H  
ATOM    799 2HD1 ILE A  50       4.237  -7.561 -28.243  1.00  0.81           H  
ATOM    800 3HD1 ILE A  50       5.020  -8.894 -29.096  1.00  0.81           H  
ATOM    801  N   SER A  51       0.035 -12.152 -28.462  1.00  0.78           N  
ATOM    802  CA  SER A  51      -0.469 -13.330 -27.763  1.00  0.78           C  
ATOM    803  C   SER A  51       0.646 -14.324 -27.473  1.00  0.78           C  
ATOM    804  O   SER A  51       1.746 -14.203 -28.018  1.00  0.78           O  
ATOM    805  CB  SER A  51      -1.533 -14.008 -28.600  1.00  0.78           C  
ATOM    806  OG  SER A  51      -0.969 -14.545 -29.784  1.00  0.78           O  
ATOM    807  H   SER A  51       0.026 -12.166 -29.496  1.00  0.78           H  
ATOM    808  HA  SER A  51      -0.905 -13.011 -26.815  1.00  0.78           H  
ATOM    809 1HB  SER A  51      -2.001 -14.803 -28.023  1.00  0.78           H  
ATOM    810 2HB  SER A  51      -2.307 -13.288 -28.859  1.00  0.78           H  
ATOM    811  HG  SER A  51      -0.735 -13.761 -30.349  1.00  0.78           H  
ATOM    812  N   ASP A  52       0.353 -15.349 -26.671  1.00  0.75           N  
ATOM    813  CA  ASP A  52       1.343 -16.395 -26.423  1.00  0.75           C  
ATOM    814  C   ASP A  52       1.738 -17.080 -27.729  1.00  0.75           C  
ATOM    815  O   ASP A  52       2.890 -17.468 -27.915  1.00  0.75           O  
ATOM    816  CB  ASP A  52       0.808 -17.431 -25.441  1.00  0.75           C  
ATOM    817  CG  ASP A  52       0.706 -16.898 -24.017  1.00  0.75           C  
ATOM    818  OD1 ASP A  52       1.250 -15.851 -23.745  1.00  0.75           O  
ATOM    819  OD2 ASP A  52       0.091 -17.547 -23.210  1.00  0.75           O  
ATOM    820  H   ASP A  52      -0.556 -15.402 -26.233  1.00  0.75           H  
ATOM    821  HA  ASP A  52       2.233 -15.934 -25.996  1.00  0.75           H  
ATOM    822 1HB  ASP A  52      -0.177 -17.765 -25.764  1.00  0.75           H  
ATOM    823 2HB  ASP A  52       1.463 -18.304 -25.443  1.00  0.75           H  
ATOM    824  N   ILE A  53       0.778 -17.214 -28.645  1.00  0.72           N  
ATOM    825  CA  ILE A  53       1.042 -17.834 -29.935  1.00  0.72           C  
ATOM    826  C   ILE A  53       2.035 -16.987 -30.711  1.00  0.72           C  
ATOM    827  O   ILE A  53       2.989 -17.509 -31.289  1.00  0.72           O  
ATOM    828  CB  ILE A  53      -0.239 -18.025 -30.758  1.00  0.72           C  
ATOM    829  CG1 ILE A  53      -1.136 -19.073 -30.092  1.00  0.72           C  
ATOM    830  CG2 ILE A  53       0.130 -18.432 -32.175  1.00  0.72           C  
ATOM    831  CD1 ILE A  53      -2.529 -19.132 -30.671  1.00  0.72           C  
ATOM    832  H   ILE A  53      -0.147 -16.865 -28.442  1.00  0.72           H  
ATOM    833  HA  ILE A  53       1.484 -18.813 -29.767  1.00  0.72           H  
ATOM    834  HB  ILE A  53      -0.794 -17.086 -30.788  1.00  0.72           H  
ATOM    835 1HG1 ILE A  53      -0.674 -20.053 -30.202  1.00  0.72           H  
ATOM    836 2HG1 ILE A  53      -1.215 -18.844 -29.028  1.00  0.72           H  
ATOM    837 1HG2 ILE A  53      -0.774 -18.555 -32.767  1.00  0.72           H  
ATOM    838 2HG2 ILE A  53       0.749 -17.654 -32.618  1.00  0.72           H  
ATOM    839 3HG2 ILE A  53       0.684 -19.370 -32.157  1.00  0.72           H  
ATOM    840 1HD1 ILE A  53      -3.108 -19.895 -30.151  1.00  0.72           H  
ATOM    841 2HD1 ILE A  53      -3.014 -18.162 -30.549  1.00  0.72           H  
ATOM    842 3HD1 ILE A  53      -2.473 -19.378 -31.730  1.00  0.72           H  
ATOM    843  N   ASP A  54       1.838 -15.673 -30.690  1.00  0.71           N  
ATOM    844  CA  ASP A  54       2.733 -14.789 -31.425  1.00  0.71           C  
ATOM    845  C   ASP A  54       4.144 -14.861 -30.835  1.00  0.71           C  
ATOM    846  O   ASP A  54       5.133 -14.832 -31.577  1.00  0.71           O  
ATOM    847  CB  ASP A  54       2.223 -13.363 -31.322  1.00  0.71           C  
ATOM    848  CG  ASP A  54       0.943 -13.116 -32.072  1.00  0.71           C  
ATOM    849  OD1 ASP A  54       0.821 -13.534 -33.199  1.00  0.71           O  
ATOM    850  OD2 ASP A  54       0.020 -12.602 -31.440  1.00  0.71           O  
ATOM    851  H   ASP A  54       1.031 -15.294 -30.189  1.00  0.71           H  
ATOM    852  HA  ASP A  54       2.766 -15.102 -32.468  1.00  0.71           H  
ATOM    853 1HB  ASP A  54       2.057 -13.128 -30.279  1.00  0.71           H  
ATOM    854 2HB  ASP A  54       2.986 -12.679 -31.693  1.00  0.71           H  
ATOM    855  N   LEU A  55       4.247 -14.991 -29.506  1.00  0.70           N  
ATOM    856  CA  LEU A  55       5.566 -15.136 -28.907  1.00  0.70           C  
ATOM    857  C   LEU A  55       6.203 -16.452 -29.360  1.00  0.70           C  
ATOM    858  O   LEU A  55       7.359 -16.478 -29.776  1.00  0.70           O  
ATOM    859  CB  LEU A  55       5.476 -15.110 -27.369  1.00  0.70           C  
ATOM    860  CG  LEU A  55       5.124 -13.742 -26.732  1.00  0.70           C  
ATOM    861  CD1 LEU A  55       4.881 -13.899 -25.229  1.00  0.70           C  
ATOM    862  CD2 LEU A  55       6.271 -12.771 -26.968  1.00  0.70           C  
ATOM    863  H   LEU A  55       3.406 -14.974 -28.927  1.00  0.70           H  
ATOM    864  HA  LEU A  55       6.194 -14.311 -29.238  1.00  0.70           H  
ATOM    865 1HB  LEU A  55       4.714 -15.821 -27.057  1.00  0.70           H  
ATOM    866 2HB  LEU A  55       6.435 -15.437 -26.955  1.00  0.70           H  
ATOM    867  HG  LEU A  55       4.215 -13.368 -27.185  1.00  0.70           H  
ATOM    868 1HD1 LEU A  55       4.628 -12.930 -24.796  1.00  0.70           H  
ATOM    869 2HD1 LEU A  55       4.055 -14.594 -25.063  1.00  0.70           H  
ATOM    870 3HD1 LEU A  55       5.777 -14.287 -24.757  1.00  0.70           H  
ATOM    871 1HD2 LEU A  55       6.030 -11.811 -26.537  1.00  0.70           H  
ATOM    872 2HD2 LEU A  55       7.163 -13.167 -26.497  1.00  0.70           H  
ATOM    873 3HD2 LEU A  55       6.435 -12.658 -28.037  1.00  0.70           H  
ATOM    874  N   ARG A  56       5.417 -17.532 -29.390  1.00  0.70           N  
ATOM    875  CA  ARG A  56       5.923 -18.846 -29.789  1.00  0.70           C  
ATOM    876  C   ARG A  56       6.397 -18.883 -31.241  1.00  0.70           C  
ATOM    877  O   ARG A  56       7.344 -19.603 -31.575  1.00  0.70           O  
ATOM    878  CB  ARG A  56       4.862 -19.907 -29.565  1.00  0.70           C  
ATOM    879  CG  ARG A  56       4.606 -20.232 -28.097  1.00  0.70           C  
ATOM    880  CD  ARG A  56       3.463 -21.155 -27.925  1.00  0.70           C  
ATOM    881  NE  ARG A  56       3.216 -21.456 -26.523  1.00  0.70           N  
ATOM    882  CZ  ARG A  56       2.146 -22.135 -26.064  1.00  0.70           C  
ATOM    883  NH1 ARG A  56       1.235 -22.576 -26.905  1.00  0.70           N  
ATOM    884  NH2 ARG A  56       2.010 -22.358 -24.768  1.00  0.70           N  
ATOM    885  H   ARG A  56       4.453 -17.458 -29.063  1.00  0.70           H  
ATOM    886  HA  ARG A  56       6.765 -19.085 -29.145  1.00  0.70           H  
ATOM    887 1HB  ARG A  56       3.922 -19.573 -29.998  1.00  0.70           H  
ATOM    888 2HB  ARG A  56       5.149 -20.825 -30.073  1.00  0.70           H  
ATOM    889 1HG  ARG A  56       5.491 -20.714 -27.682  1.00  0.70           H  
ATOM    890 2HG  ARG A  56       4.410 -19.322 -27.543  1.00  0.70           H  
ATOM    891 1HD  ARG A  56       2.566 -20.690 -28.336  1.00  0.70           H  
ATOM    892 2HD  ARG A  56       3.663 -22.088 -28.447  1.00  0.70           H  
ATOM    893  HE  ARG A  56       3.897 -21.133 -25.846  1.00  0.70           H  
ATOM    894 1HH1 ARG A  56       1.339 -22.406 -27.895  1.00  0.70           H  
ATOM    895 2HH1 ARG A  56       0.435 -23.086 -26.561  1.00  0.70           H  
ATOM    896 1HH2 ARG A  56       2.707 -22.016 -24.121  1.00  0.70           H  
ATOM    897 2HH2 ARG A  56       1.209 -22.867 -24.425  1.00  0.70           H  
ATOM    898  N   LEU A  57       5.755 -18.094 -32.097  1.00  0.69           N  
ATOM    899  CA  LEU A  57       6.103 -18.033 -33.510  1.00  0.69           C  
ATOM    900  C   LEU A  57       7.191 -16.999 -33.830  1.00  0.69           C  
ATOM    901  O   LEU A  57       7.594 -16.862 -34.989  1.00  0.69           O  
ATOM    902  CB  LEU A  57       4.854 -17.717 -34.329  1.00  0.69           C  
ATOM    903  CG  LEU A  57       3.739 -18.766 -34.263  1.00  0.69           C  
ATOM    904  CD1 LEU A  57       2.539 -18.257 -35.031  1.00  0.69           C  
ATOM    905  CD2 LEU A  57       4.244 -20.074 -34.821  1.00  0.69           C  
ATOM    906  H   LEU A  57       4.959 -17.550 -31.760  1.00  0.69           H  
ATOM    907  HA  LEU A  57       6.472 -19.013 -33.806  1.00  0.69           H  
ATOM    908 1HB  LEU A  57       4.439 -16.774 -33.958  1.00  0.69           H  
ATOM    909 2HB  LEU A  57       5.139 -17.586 -35.370  1.00  0.69           H  
ATOM    910  HG  LEU A  57       3.440 -18.917 -33.232  1.00  0.69           H  
ATOM    911 1HD1 LEU A  57       1.734 -18.990 -34.978  1.00  0.69           H  
ATOM    912 2HD1 LEU A  57       2.204 -17.316 -34.589  1.00  0.69           H  
ATOM    913 3HD1 LEU A  57       2.815 -18.093 -36.070  1.00  0.69           H  
ATOM    914 1HD2 LEU A  57       3.452 -20.821 -34.767  1.00  0.69           H  
ATOM    915 2HD2 LEU A  57       4.545 -19.937 -35.859  1.00  0.69           H  
ATOM    916 3HD2 LEU A  57       5.101 -20.410 -34.234  1.00  0.69           H  
ATOM    917  N   SER A  58       7.661 -16.259 -32.824  1.00  0.69           N  
ATOM    918  CA  SER A  58       8.691 -15.249 -33.034  1.00  0.69           C  
ATOM    919  C   SER A  58      10.045 -15.952 -33.117  1.00  0.69           C  
ATOM    920  O   SER A  58      10.189 -17.082 -32.636  1.00  0.69           O  
ATOM    921  CB  SER A  58       8.653 -14.216 -31.912  1.00  0.69           C  
ATOM    922  OG  SER A  58       7.442 -13.478 -31.930  1.00  0.69           O  
ATOM    923  H   SER A  58       7.320 -16.400 -31.873  1.00  0.69           H  
ATOM    924  HA  SER A  58       8.506 -14.740 -33.980  1.00  0.69           H  
ATOM    925 1HB  SER A  58       8.755 -14.720 -30.955  1.00  0.69           H  
ATOM    926 2HB  SER A  58       9.491 -13.539 -32.001  1.00  0.69           H  
ATOM    927  HG  SER A  58       6.707 -14.117 -31.775  1.00  0.69           H  
ATOM    928  N   LYS A  59      11.047 -15.325 -33.741  1.00  0.68           N  
ATOM    929  CA  LYS A  59      12.366 -15.951 -33.800  1.00  0.68           C  
ATOM    930  C   LYS A  59      13.035 -15.819 -32.447  1.00  0.68           C  
ATOM    931  O   LYS A  59      13.734 -16.724 -31.982  1.00  0.68           O  
ATOM    932  CB  LYS A  59      13.231 -15.330 -34.893  1.00  0.68           C  
ATOM    933  CG  LYS A  59      12.770 -15.649 -36.316  1.00  0.68           C  
ATOM    934  CD  LYS A  59      13.681 -14.999 -37.355  1.00  0.68           C  
ATOM    935  CE  LYS A  59      13.228 -15.318 -38.776  1.00  0.68           C  
ATOM    936  NZ  LYS A  59      14.091 -14.658 -39.794  1.00  0.68           N  
ATOM    937  H   LYS A  59      10.926 -14.378 -34.103  1.00  0.68           H  
ATOM    938  HA  LYS A  59      12.244 -17.012 -34.016  1.00  0.68           H  
ATOM    939 1HB  LYS A  59      13.228 -14.239 -34.775  1.00  0.68           H  
ATOM    940 2HB  LYS A  59      14.259 -15.669 -34.780  1.00  0.68           H  
ATOM    941 1HG  LYS A  59      12.766 -16.729 -36.465  1.00  0.68           H  
ATOM    942 2HG  LYS A  59      11.753 -15.277 -36.451  1.00  0.68           H  
ATOM    943 1HD  LYS A  59      13.672 -13.914 -37.211  1.00  0.68           H  
ATOM    944 2HD  LYS A  59      14.701 -15.357 -37.219  1.00  0.68           H  
ATOM    945 1HE  LYS A  59      13.264 -16.396 -38.927  1.00  0.68           H  
ATOM    946 2HE  LYS A  59      12.202 -14.977 -38.908  1.00  0.68           H  
ATOM    947 1HZ  LYS A  59      13.760 -14.893 -40.720  1.00  0.68           H  
ATOM    948 2HZ  LYS A  59      14.056 -13.656 -39.668  1.00  0.68           H  
ATOM    949 3HZ  LYS A  59      15.043 -14.977 -39.687  1.00  0.68           H  
ATOM    950  N   GLN A  60      12.768 -14.690 -31.809  1.00  0.66           N  
ATOM    951  CA  GLN A  60      13.316 -14.373 -30.502  1.00  0.66           C  
ATOM    952  C   GLN A  60      12.320 -13.572 -29.693  1.00  0.66           C  
ATOM    953  O   GLN A  60      11.670 -12.656 -30.191  1.00  0.66           O  
ATOM    954  CB  GLN A  60      14.628 -13.580 -30.639  1.00  0.66           C  
ATOM    955  CG  GLN A  60      15.339 -13.237 -29.326  1.00  0.66           C  
ATOM    956  CD  GLN A  60      16.691 -12.576 -29.582  1.00  0.66           C  
ATOM    957  OE1 GLN A  60      16.938 -12.057 -30.678  1.00  0.66           O  
ATOM    958  NE2 GLN A  60      17.569 -12.589 -28.594  1.00  0.66           N  
ATOM    959  H   GLN A  60      12.177 -14.008 -32.293  1.00  0.66           H  
ATOM    960  HA  GLN A  60      13.514 -15.302 -29.969  1.00  0.66           H  
ATOM    961 1HB  GLN A  60      15.325 -14.148 -31.256  1.00  0.66           H  
ATOM    962 2HB  GLN A  60      14.422 -12.642 -31.163  1.00  0.66           H  
ATOM    963 1HG  GLN A  60      14.726 -12.539 -28.749  1.00  0.66           H  
ATOM    964 2HG  GLN A  60      15.505 -14.147 -28.749  1.00  0.66           H  
ATOM    965 1HE2 GLN A  60      18.463 -12.165 -28.708  1.00  0.66           H  
ATOM    966 2HE2 GLN A  60      17.334 -13.007 -27.690  1.00  0.66           H  
ATOM    967  N   ALA A  61      12.197 -13.887 -28.422  1.00  0.65           N  
ATOM    968  CA  ALA A  61      11.373 -13.044 -27.586  1.00  0.65           C  
ATOM    969  C   ALA A  61      11.889 -13.115 -26.184  1.00  0.65           C  
ATOM    970  O   ALA A  61      11.943 -14.186 -25.579  1.00  0.65           O  
ATOM    971  CB  ALA A  61       9.921 -13.430 -27.648  1.00  0.65           C  
ATOM    972  H   ALA A  61      12.705 -14.665 -28.024  1.00  0.65           H  
ATOM    973  HA  ALA A  61      11.474 -12.027 -27.932  1.00  0.65           H  
ATOM    974 1HB  ALA A  61       9.364 -12.748 -27.019  1.00  0.65           H  
ATOM    975 2HB  ALA A  61       9.560 -13.355 -28.674  1.00  0.65           H  
ATOM    976 3HB  ALA A  61       9.785 -14.414 -27.296  1.00  0.65           H  
ATOM    977  N   GLU A  62      12.270 -11.973 -25.677  1.00  0.63           N  
ATOM    978  CA  GLU A  62      12.881 -11.922 -24.373  1.00  0.63           C  
ATOM    979  C   GLU A  62      12.781 -10.557 -23.757  1.00  0.63           C  
ATOM    980  O   GLU A  62      12.517  -9.566 -24.445  1.00  0.63           O  
ATOM    981  CB  GLU A  62      14.363 -12.314 -24.495  1.00  0.63           C  
ATOM    982  CG  GLU A  62      15.198 -11.358 -25.340  1.00  0.63           C  
ATOM    983  CD  GLU A  62      16.621 -11.830 -25.555  1.00  0.63           C  
ATOM    984  OE1 GLU A  62      16.804 -12.988 -25.876  1.00  0.63           O  
ATOM    985  OE2 GLU A  62      17.523 -11.035 -25.428  1.00  0.63           O  
ATOM    986  H   GLU A  62      12.175 -11.130 -26.248  1.00  0.63           H  
ATOM    987  HA  GLU A  62      12.373 -12.628 -23.724  1.00  0.63           H  
ATOM    988 1HB  GLU A  62      14.808 -12.353 -23.500  1.00  0.63           H  
ATOM    989 2HB  GLU A  62      14.446 -13.311 -24.926  1.00  0.63           H  
ATOM    990 1HG  GLU A  62      14.716 -11.231 -26.313  1.00  0.63           H  
ATOM    991 2HG  GLU A  62      15.214 -10.385 -24.847  1.00  0.63           H  
ATOM    992  N   TYR A  63      13.039 -10.489 -22.468  1.00  0.61           N  
ATOM    993  CA  TYR A  63      13.152  -9.183 -21.872  1.00  0.61           C  
ATOM    994  C   TYR A  63      14.356  -9.124 -20.974  1.00  0.61           C  
ATOM    995  O   TYR A  63      14.834 -10.138 -20.457  1.00  0.61           O  
ATOM    996  CB  TYR A  63      11.882  -8.793 -21.122  1.00  0.61           C  
ATOM    997  CG  TYR A  63      11.543  -9.540 -19.901  1.00  0.61           C  
ATOM    998  CD1 TYR A  63      11.955  -9.078 -18.685  1.00  0.61           C  
ATOM    999  CD2 TYR A  63      10.801 -10.666 -19.986  1.00  0.61           C  
ATOM   1000  CE1 TYR A  63      11.614  -9.748 -17.560  1.00  0.61           C  
ATOM   1001  CE2 TYR A  63      10.456 -11.351 -18.853  1.00  0.61           C  
ATOM   1002  CZ  TYR A  63      10.876 -10.880 -17.634  1.00  0.61           C  
ATOM   1003  OH  TYR A  63      10.582 -11.536 -16.477  1.00  0.61           O  
ATOM   1004  H   TYR A  63      13.183 -11.347 -21.936  1.00  0.61           H  
ATOM   1005  HA  TYR A  63      13.319  -8.456 -22.661  1.00  0.61           H  
ATOM   1006 1HB  TYR A  63      11.954  -7.744 -20.846  1.00  0.61           H  
ATOM   1007 2HB  TYR A  63      11.041  -8.884 -21.804  1.00  0.61           H  
ATOM   1008  HD1 TYR A  63      12.552  -8.179 -18.619  1.00  0.61           H  
ATOM   1009  HD2 TYR A  63      10.496 -11.009 -20.951  1.00  0.61           H  
ATOM   1010  HE1 TYR A  63      11.932  -9.394 -16.600  1.00  0.61           H  
ATOM   1011  HE2 TYR A  63       9.867 -12.261 -18.922  1.00  0.61           H  
ATOM   1012  HH  TYR A  63      10.062 -12.319 -16.668  1.00  0.61           H  
ATOM   1013  N   THR A  64      14.841  -7.919 -20.782  1.00  0.60           N  
ATOM   1014  CA  THR A  64      15.992  -7.723 -19.950  1.00  0.60           C  
ATOM   1015  C   THR A  64      15.634  -6.847 -18.786  1.00  0.60           C  
ATOM   1016  O   THR A  64      15.024  -5.787 -18.955  1.00  0.60           O  
ATOM   1017  CB  THR A  64      17.145  -7.084 -20.743  1.00  0.60           C  
ATOM   1018  OG1 THR A  64      17.494  -7.925 -21.847  1.00  0.60           O  
ATOM   1019  CG2 THR A  64      18.360  -6.932 -19.844  1.00  0.60           C  
ATOM   1020  H   THR A  64      14.391  -7.130 -21.236  1.00  0.60           H  
ATOM   1021  HA  THR A  64      16.318  -8.681 -19.568  1.00  0.60           H  
ATOM   1022  HB  THR A  64      16.844  -6.104 -21.114  1.00  0.60           H  
ATOM   1023  HG1 THR A  64      18.313  -7.616 -22.236  1.00  0.60           H  
ATOM   1024 1HG2 THR A  64      19.166  -6.487 -20.413  1.00  0.60           H  
ATOM   1025 2HG2 THR A  64      18.123  -6.288 -19.002  1.00  0.60           H  
ATOM   1026 3HG2 THR A  64      18.667  -7.908 -19.475  1.00  0.60           H  
ATOM   1027  N   VAL A  65      16.023  -7.279 -17.606  1.00  0.59           N  
ATOM   1028  CA  VAL A  65      15.776  -6.473 -16.439  1.00  0.59           C  
ATOM   1029  C   VAL A  65      17.109  -5.855 -16.086  1.00  0.59           C  
ATOM   1030  O   VAL A  65      18.118  -6.560 -15.978  1.00  0.59           O  
ATOM   1031  CB  VAL A  65      15.245  -7.307 -15.260  1.00  0.59           C  
ATOM   1032  CG1 VAL A  65      14.990  -6.401 -14.056  1.00  0.59           C  
ATOM   1033  CG2 VAL A  65      14.011  -8.040 -15.658  1.00  0.59           C  
ATOM   1034  H   VAL A  65      16.516  -8.169 -17.543  1.00  0.59           H  
ATOM   1035  HA  VAL A  65      15.069  -5.679 -16.671  1.00  0.59           H  
ATOM   1036  HB  VAL A  65      16.008  -8.030 -14.971  1.00  0.59           H  
ATOM   1037 1HG1 VAL A  65      14.634  -6.994 -13.214  1.00  0.59           H  
ATOM   1038 2HG1 VAL A  65      15.910  -5.885 -13.773  1.00  0.59           H  
ATOM   1039 3HG1 VAL A  65      14.238  -5.669 -14.326  1.00  0.59           H  
ATOM   1040 1HG2 VAL A  65      13.659  -8.648 -14.825  1.00  0.59           H  
ATOM   1041 2HG2 VAL A  65      13.238  -7.351 -15.946  1.00  0.59           H  
ATOM   1042 3HG2 VAL A  65      14.249  -8.680 -16.500  1.00  0.59           H  
ATOM   1043  N   HIS A  66      17.123  -4.539 -15.975  1.00  0.59           N  
ATOM   1044  CA  HIS A  66      18.320  -3.804 -15.629  1.00  0.59           C  
ATOM   1045  C   HIS A  66      18.189  -3.401 -14.182  1.00  0.59           C  
ATOM   1046  O   HIS A  66      17.117  -2.945 -13.756  1.00  0.59           O  
ATOM   1047  CB  HIS A  66      18.496  -2.595 -16.541  1.00  0.59           C  
ATOM   1048  CG  HIS A  66      18.773  -2.973 -17.961  1.00  0.59           C  
ATOM   1049  ND1 HIS A  66      20.052  -3.206 -18.424  1.00  0.59           N  
ATOM   1050  CD2 HIS A  66      17.948  -3.169 -19.019  1.00  0.59           C  
ATOM   1051  CE1 HIS A  66      20.007  -3.522 -19.702  1.00  0.59           C  
ATOM   1052  NE2 HIS A  66      18.747  -3.508 -20.094  1.00  0.59           N  
ATOM   1053  H   HIS A  66      16.263  -4.017 -16.123  1.00  0.59           H  
ATOM   1054  HA  HIS A  66      19.203  -4.437 -15.723  1.00  0.59           H  
ATOM   1055 1HB  HIS A  66      17.589  -1.986 -16.515  1.00  0.59           H  
ATOM   1056 2HB  HIS A  66      19.318  -1.980 -16.175  1.00  0.59           H  
ATOM   1057  HD1 HIS A  66      20.894  -3.156 -17.882  1.00  0.59           H  
ATOM   1058  HD2 HIS A  66      16.860  -3.106 -19.137  1.00  0.59           H  
ATOM   1059  HE1 HIS A  66      20.922  -3.742 -20.249  1.00  0.59           H  
ATOM   1060  N   PHE A  67      19.277  -3.551 -13.440  1.00  0.59           N  
ATOM   1061  CA  PHE A  67      19.276  -3.281 -12.016  1.00  0.59           C  
ATOM   1062  C   PHE A  67      20.043  -2.019 -11.640  1.00  0.59           C  
ATOM   1063  O   PHE A  67      20.870  -1.513 -12.406  1.00  0.59           O  
ATOM   1064  CB  PHE A  67      19.817  -4.509 -11.294  1.00  0.59           C  
ATOM   1065  CG  PHE A  67      18.941  -5.715 -11.558  1.00  0.59           C  
ATOM   1066  CD1 PHE A  67      19.206  -6.526 -12.642  1.00  0.59           C  
ATOM   1067  CD2 PHE A  67      17.851  -6.026 -10.767  1.00  0.59           C  
ATOM   1068  CE1 PHE A  67      18.425  -7.614 -12.929  1.00  0.59           C  
ATOM   1069  CE2 PHE A  67      17.074  -7.116 -11.059  1.00  0.59           C  
ATOM   1070  CZ  PHE A  67      17.360  -7.916 -12.137  1.00  0.59           C  
ATOM   1071  H   PHE A  67      20.131  -3.924 -13.868  1.00  0.59           H  
ATOM   1072  HA  PHE A  67      18.244  -3.145 -11.703  1.00  0.59           H  
ATOM   1073 1HB  PHE A  67      20.823  -4.731 -11.648  1.00  0.59           H  
ATOM   1074 2HB  PHE A  67      19.859  -4.330 -10.222  1.00  0.59           H  
ATOM   1075  HD1 PHE A  67      20.050  -6.287 -13.274  1.00  0.59           H  
ATOM   1076  HD2 PHE A  67      17.611  -5.404  -9.914  1.00  0.59           H  
ATOM   1077  HE1 PHE A  67      18.654  -8.223 -13.789  1.00  0.59           H  
ATOM   1078  HE2 PHE A  67      16.239  -7.342 -10.446  1.00  0.59           H  
ATOM   1079  HZ  PHE A  67      16.735  -8.779 -12.363  1.00  0.59           H  
ATOM   1080  N   LYS A  68      19.775  -1.524 -10.432  1.00  0.60           N  
ATOM   1081  CA  LYS A  68      20.388  -0.298  -9.906  1.00  0.60           C  
ATOM   1082  C   LYS A  68      21.920  -0.334  -9.879  1.00  0.60           C  
ATOM   1083  O   LYS A  68      22.570   0.710  -9.907  1.00  0.60           O  
ATOM   1084  CB  LYS A  68      19.913  -0.059  -8.465  1.00  0.60           C  
ATOM   1085  CG  LYS A  68      20.481  -1.100  -7.473  1.00  0.60           C  
ATOM   1086  CD  LYS A  68      20.008  -0.940  -6.038  1.00  0.60           C  
ATOM   1087  CE  LYS A  68      20.671  -2.025  -5.185  1.00  0.60           C  
ATOM   1088  NZ  LYS A  68      20.113  -2.116  -3.819  1.00  0.60           N  
ATOM   1089  H   LYS A  68      19.071  -2.011  -9.874  1.00  0.60           H  
ATOM   1090  HA  LYS A  68      20.079   0.536 -10.536  1.00  0.60           H  
ATOM   1091 1HB  LYS A  68      20.209   0.934  -8.133  1.00  0.60           H  
ATOM   1092 2HB  LYS A  68      18.820  -0.118  -8.422  1.00  0.60           H  
ATOM   1093 1HG  LYS A  68      20.209  -2.104  -7.814  1.00  0.60           H  
ATOM   1094 2HG  LYS A  68      21.559  -1.023  -7.444  1.00  0.60           H  
ATOM   1095 1HD  LYS A  68      20.323   0.034  -5.667  1.00  0.60           H  
ATOM   1096 2HD  LYS A  68      18.935  -0.999  -5.949  1.00  0.60           H  
ATOM   1097 1HE  LYS A  68      20.556  -2.987  -5.681  1.00  0.60           H  
ATOM   1098 2HE  LYS A  68      21.733  -1.793  -5.111  1.00  0.60           H  
ATOM   1099 1HZ  LYS A  68      20.591  -2.843  -3.317  1.00  0.60           H  
ATOM   1100 2HZ  LYS A  68      20.212  -1.245  -3.335  1.00  0.60           H  
ATOM   1101 3HZ  LYS A  68      19.109  -2.375  -3.883  1.00  0.60           H  
ATOM   1102  N   ASN A  69      22.494  -1.535  -9.824  1.00  0.60           N  
ATOM   1103  CA  ASN A  69      23.937  -1.716  -9.767  1.00  0.60           C  
ATOM   1104  C   ASN A  69      24.598  -1.867 -11.138  1.00  0.60           C  
ATOM   1105  O   ASN A  69      25.790  -2.159 -11.230  1.00  0.60           O  
ATOM   1106  CB  ASN A  69      24.248  -2.887  -8.862  1.00  0.60           C  
ATOM   1107  CG  ASN A  69      23.702  -4.181  -9.379  1.00  0.60           C  
ATOM   1108  OD1 ASN A  69      23.211  -4.291 -10.517  1.00  0.60           O  
ATOM   1109  ND2 ASN A  69      23.775  -5.194  -8.544  1.00  0.60           N  
ATOM   1110  H   ASN A  69      21.894  -2.345  -9.815  1.00  0.60           H  
ATOM   1111  HA  ASN A  69      24.367  -0.823  -9.312  1.00  0.60           H  
ATOM   1112 1HB  ASN A  69      25.329  -2.982  -8.754  1.00  0.60           H  
ATOM   1113 2HB  ASN A  69      23.834  -2.699  -7.870  1.00  0.60           H  
ATOM   1114 1HD2 ASN A  69      23.429  -6.098  -8.807  1.00  0.60           H  
ATOM   1115 2HD2 ASN A  69      24.178  -5.066  -7.638  1.00  0.60           H  
ATOM   1116  N   GLY A  70      23.827  -1.669 -12.205  1.00  0.61           N  
ATOM   1117  CA  GLY A  70      24.344  -1.750 -13.563  1.00  0.61           C  
ATOM   1118  C   GLY A  70      24.310  -3.155 -14.164  1.00  0.61           C  
ATOM   1119  O   GLY A  70      24.625  -3.331 -15.344  1.00  0.61           O  
ATOM   1120  H   GLY A  70      22.837  -1.455 -12.087  1.00  0.61           H  
ATOM   1121 1HA  GLY A  70      23.761  -1.081 -14.195  1.00  0.61           H  
ATOM   1122 2HA  GLY A  70      25.366  -1.378 -13.577  1.00  0.61           H  
ATOM   1123  N   THR A  71      23.942  -4.158 -13.371  1.00  0.61           N  
ATOM   1124  CA  THR A  71      23.904  -5.519 -13.885  1.00  0.61           C  
ATOM   1125  C   THR A  71      22.595  -5.759 -14.610  1.00  0.61           C  
ATOM   1126  O   THR A  71      21.682  -4.925 -14.556  1.00  0.61           O  
ATOM   1127  CB  THR A  71      24.097  -6.568 -12.773  1.00  0.61           C  
ATOM   1128  OG1 THR A  71      23.001  -6.524 -11.852  1.00  0.61           O  
ATOM   1129  CG2 THR A  71      25.408  -6.284 -12.028  1.00  0.61           C  
ATOM   1130  H   THR A  71      23.693  -3.985 -12.398  1.00  0.61           H  
ATOM   1131  HA  THR A  71      24.714  -5.643 -14.604  1.00  0.61           H  
ATOM   1132  HB  THR A  71      24.142  -7.562 -13.214  1.00  0.61           H  
ATOM   1133  HG1 THR A  71      23.004  -5.674 -11.390  1.00  0.61           H  
ATOM   1134 1HG2 THR A  71      25.551  -7.024 -11.244  1.00  0.61           H  
ATOM   1135 2HG2 THR A  71      26.239  -6.331 -12.730  1.00  0.61           H  
ATOM   1136 3HG2 THR A  71      25.373  -5.290 -11.586  1.00  0.61           H  
ATOM   1137  N   LYS A  72      22.505  -6.891 -15.302  1.00  0.60           N  
ATOM   1138  CA  LYS A  72      21.281  -7.232 -16.009  1.00  0.60           C  
ATOM   1139  C   LYS A  72      21.005  -8.730 -16.011  1.00  0.60           C  
ATOM   1140  O   LYS A  72      21.916  -9.552 -15.838  1.00  0.60           O  
ATOM   1141  CB  LYS A  72      21.341  -6.754 -17.459  1.00  0.60           C  
ATOM   1142  CG  LYS A  72      22.400  -7.451 -18.305  1.00  0.60           C  
ATOM   1143  CD  LYS A  72      22.426  -6.920 -19.734  1.00  0.60           C  
ATOM   1144  CE  LYS A  72      23.438  -7.680 -20.586  1.00  0.60           C  
ATOM   1145  NZ  LYS A  72      23.479  -7.179 -21.988  1.00  0.60           N  
ATOM   1146  H   LYS A  72      23.290  -7.522 -15.328  1.00  0.60           H  
ATOM   1147  HA  LYS A  72      20.452  -6.742 -15.512  1.00  0.60           H  
ATOM   1148 1HB  LYS A  72      20.379  -6.918 -17.918  1.00  0.60           H  
ATOM   1149 2HB  LYS A  72      21.532  -5.682 -17.480  1.00  0.60           H  
ATOM   1150 1HG  LYS A  72      23.381  -7.306 -17.851  1.00  0.60           H  
ATOM   1151 2HG  LYS A  72      22.182  -8.520 -18.330  1.00  0.60           H  
ATOM   1152 1HD  LYS A  72      21.443  -7.035 -20.176  1.00  0.60           H  
ATOM   1153 2HD  LYS A  72      22.683  -5.861 -19.727  1.00  0.60           H  
ATOM   1154 1HE  LYS A  72      24.427  -7.573 -20.143  1.00  0.60           H  
ATOM   1155 2HE  LYS A  72      23.168  -8.737 -20.597  1.00  0.60           H  
ATOM   1156 1HZ  LYS A  72      24.159  -7.709 -22.515  1.00  0.60           H  
ATOM   1157 2HZ  LYS A  72      22.568  -7.285 -22.412  1.00  0.60           H  
ATOM   1158 3HZ  LYS A  72      23.740  -6.203 -21.992  1.00  0.60           H  
ATOM   1159  N   ARG A  73      19.741  -9.070 -16.249  1.00  0.60           N  
ATOM   1160  CA  ARG A  73      19.307 -10.457 -16.402  1.00  0.60           C  
ATOM   1161  C   ARG A  73      18.387 -10.579 -17.601  1.00  0.60           C  
ATOM   1162  O   ARG A  73      17.534  -9.718 -17.816  1.00  0.60           O  
ATOM   1163  CB  ARG A  73      18.580 -10.948 -15.157  1.00  0.60           C  
ATOM   1164  CG  ARG A  73      19.430 -11.040 -13.891  1.00  0.60           C  
ATOM   1165  CD  ARG A  73      20.404 -12.154 -13.989  1.00  0.60           C  
ATOM   1166  NE  ARG A  73      21.177 -12.325 -12.773  1.00  0.60           N  
ATOM   1167  CZ  ARG A  73      22.335 -11.691 -12.483  1.00  0.60           C  
ATOM   1168  NH1 ARG A  73      22.876 -10.831 -13.327  1.00  0.60           N  
ATOM   1169  NH2 ARG A  73      22.943 -11.941 -11.334  1.00  0.60           N  
ATOM   1170  H   ARG A  73      19.060  -8.313 -16.315  1.00  0.60           H  
ATOM   1171  HA  ARG A  73      20.183 -11.084 -16.569  1.00  0.60           H  
ATOM   1172 1HB  ARG A  73      17.739 -10.286 -14.944  1.00  0.60           H  
ATOM   1173 2HB  ARG A  73      18.169 -11.940 -15.352  1.00  0.60           H  
ATOM   1174 1HG  ARG A  73      19.990 -10.125 -13.737  1.00  0.60           H  
ATOM   1175 2HG  ARG A  73      18.789 -11.214 -13.031  1.00  0.60           H  
ATOM   1176 1HD  ARG A  73      19.867 -13.082 -14.183  1.00  0.60           H  
ATOM   1177 2HD  ARG A  73      21.096 -11.956 -14.808  1.00  0.60           H  
ATOM   1178  HE  ARG A  73      20.816 -12.971 -12.085  1.00  0.60           H  
ATOM   1179 1HH1 ARG A  73      22.430 -10.607 -14.230  1.00  0.60           H  
ATOM   1180 2HH1 ARG A  73      23.746 -10.386 -13.087  1.00  0.60           H  
ATOM   1181 1HH2 ARG A  73      22.539 -12.600 -10.682  1.00  0.60           H  
ATOM   1182 2HH2 ARG A  73      23.808 -11.474 -11.109  1.00  0.60           H  
ATOM   1183  N   VAL A  74      18.543 -11.656 -18.374  1.00  0.59           N  
ATOM   1184  CA  VAL A  74      17.708 -11.841 -19.560  1.00  0.59           C  
ATOM   1185  C   VAL A  74      16.780 -13.037 -19.407  1.00  0.59           C  
ATOM   1186  O   VAL A  74      17.212 -14.142 -19.068  1.00  0.59           O  
ATOM   1187  CB  VAL A  74      18.570 -12.004 -20.821  1.00  0.59           C  
ATOM   1188  CG1 VAL A  74      17.661 -12.204 -22.040  1.00  0.59           C  
ATOM   1189  CG2 VAL A  74      19.457 -10.769 -20.979  1.00  0.59           C  
ATOM   1190  H   VAL A  74      19.252 -12.341 -18.152  1.00  0.59           H  
ATOM   1191  HA  VAL A  74      17.093 -10.954 -19.694  1.00  0.59           H  
ATOM   1192  HB  VAL A  74      19.193 -12.891 -20.726  1.00  0.59           H  
ATOM   1193 1HG1 VAL A  74      18.267 -12.323 -22.938  1.00  0.59           H  
ATOM   1194 2HG1 VAL A  74      17.045 -13.090 -21.908  1.00  0.59           H  
ATOM   1195 3HG1 VAL A  74      17.013 -11.328 -22.159  1.00  0.59           H  
ATOM   1196 1HG2 VAL A  74      20.072 -10.874 -21.871  1.00  0.59           H  
ATOM   1197 2HG2 VAL A  74      18.826  -9.896 -21.076  1.00  0.59           H  
ATOM   1198 3HG2 VAL A  74      20.100 -10.657 -20.107  1.00  0.59           H  
ATOM   1199  N   ILE A  75      15.499 -12.776 -19.628  1.00  0.60           N  
ATOM   1200  CA  ILE A  75      14.436 -13.751 -19.488  1.00  0.60           C  
ATOM   1201  C   ILE A  75      13.732 -14.063 -20.803  1.00  0.60           C  
ATOM   1202  O   ILE A  75      13.213 -13.182 -21.485  1.00  0.60           O  
ATOM   1203  CB  ILE A  75      13.433 -13.254 -18.453  1.00  0.60           C  
ATOM   1204  CG1 ILE A  75      14.158 -13.054 -17.108  1.00  0.60           C  
ATOM   1205  CG2 ILE A  75      12.255 -14.234 -18.323  1.00  0.60           C  
ATOM   1206  CD1 ILE A  75      14.711 -11.643 -16.896  1.00  0.60           C  
ATOM   1207  H   ILE A  75      15.251 -11.830 -19.909  1.00  0.60           H  
ATOM   1208  HA  ILE A  75      14.872 -14.676 -19.116  1.00  0.60           H  
ATOM   1209  HB  ILE A  75      13.084 -12.284 -18.763  1.00  0.60           H  
ATOM   1210 1HG1 ILE A  75      13.463 -13.278 -16.303  1.00  0.60           H  
ATOM   1211 2HG1 ILE A  75      14.990 -13.757 -17.054  1.00  0.60           H  
ATOM   1212 1HG2 ILE A  75      11.546 -13.868 -17.586  1.00  0.60           H  
ATOM   1213 2HG2 ILE A  75      11.751 -14.337 -19.286  1.00  0.60           H  
ATOM   1214 3HG2 ILE A  75      12.625 -15.210 -18.006  1.00  0.60           H  
ATOM   1215 1HD1 ILE A  75      15.210 -11.580 -15.934  1.00  0.60           H  
ATOM   1216 2HD1 ILE A  75      15.410 -11.385 -17.671  1.00  0.60           H  
ATOM   1217 3HD1 ILE A  75      13.910 -10.951 -16.918  1.00  0.60           H  
ATOM   1218  N   ASP A  76      13.728 -15.342 -21.147  1.00  0.62           N  
ATOM   1219  CA  ASP A  76      13.153 -15.872 -22.384  1.00  0.62           C  
ATOM   1220  C   ASP A  76      11.630 -16.045 -22.332  1.00  0.62           C  
ATOM   1221  O   ASP A  76      11.108 -16.901 -21.603  1.00  0.62           O  
ATOM   1222  CB  ASP A  76      13.862 -17.183 -22.707  1.00  0.62           C  
ATOM   1223  CG  ASP A  76      13.440 -17.895 -23.979  1.00  0.62           C  
ATOM   1224  OD1 ASP A  76      12.374 -17.662 -24.492  1.00  0.62           O  
ATOM   1225  OD2 ASP A  76      14.158 -18.768 -24.391  1.00  0.62           O  
ATOM   1226  H   ASP A  76      14.175 -15.991 -20.515  1.00  0.62           H  
ATOM   1227  HA  ASP A  76      13.375 -15.164 -23.185  1.00  0.62           H  
ATOM   1228 1HB  ASP A  76      14.934 -16.987 -22.778  1.00  0.62           H  
ATOM   1229 2HB  ASP A  76      13.722 -17.871 -21.874  1.00  0.62           H  
ATOM   1230  N   LEU A  77      10.928 -15.237 -23.138  1.00  0.67           N  
ATOM   1231  CA  LEU A  77       9.464 -15.169 -23.173  1.00  0.67           C  
ATOM   1232  C   LEU A  77       8.824 -16.298 -23.981  1.00  0.67           C  
ATOM   1233  O   LEU A  77       7.595 -16.364 -24.094  1.00  0.67           O  
ATOM   1234  CB  LEU A  77       9.010 -13.832 -23.774  1.00  0.67           C  
ATOM   1235  CG  LEU A  77       9.258 -12.573 -22.991  1.00  0.67           C  
ATOM   1236  CD1 LEU A  77       8.964 -11.370 -23.871  1.00  0.67           C  
ATOM   1237  CD2 LEU A  77       8.310 -12.573 -21.813  1.00  0.67           C  
ATOM   1238  H   LEU A  77      11.446 -14.638 -23.780  1.00  0.67           H  
ATOM   1239  HA  LEU A  77       9.101 -15.236 -22.146  1.00  0.67           H  
ATOM   1240 1HB  LEU A  77       9.496 -13.721 -24.726  1.00  0.67           H  
ATOM   1241 2HB  LEU A  77       7.945 -13.891 -23.953  1.00  0.67           H  
ATOM   1242  HG  LEU A  77      10.289 -12.529 -22.651  1.00  0.67           H  
ATOM   1243 1HD1 LEU A  77       9.118 -10.457 -23.297  1.00  0.67           H  
ATOM   1244 2HD1 LEU A  77       9.629 -11.370 -24.732  1.00  0.67           H  
ATOM   1245 3HD1 LEU A  77       7.937 -11.426 -24.209  1.00  0.67           H  
ATOM   1246 1HD2 LEU A  77       8.420 -11.674 -21.223  1.00  0.67           H  
ATOM   1247 2HD2 LEU A  77       7.296 -12.621 -22.188  1.00  0.67           H  
ATOM   1248 3HD2 LEU A  77       8.514 -13.444 -21.192  1.00  0.67           H  
ATOM   1249  N   LYS A  78       9.651 -17.165 -24.569  1.00  0.75           N  
ATOM   1250  CA  LYS A  78       9.150 -18.303 -25.327  1.00  0.75           C  
ATOM   1251  C   LYS A  78       9.341 -19.580 -24.528  1.00  0.75           C  
ATOM   1252  O   LYS A  78       8.433 -20.411 -24.444  1.00  0.75           O  
ATOM   1253  CB  LYS A  78       9.899 -18.476 -26.647  1.00  0.75           C  
ATOM   1254  CG  LYS A  78       9.665 -17.429 -27.663  1.00  0.75           C  
ATOM   1255  CD  LYS A  78      10.512 -17.666 -28.924  1.00  0.75           C  
ATOM   1256  CE  LYS A  78      10.089 -18.959 -29.618  1.00  0.75           C  
ATOM   1257  NZ  LYS A  78      10.769 -19.173 -30.918  1.00  0.75           N  
ATOM   1258  H   LYS A  78      10.663 -17.066 -24.460  1.00  0.75           H  
ATOM   1259  HA  LYS A  78       8.087 -18.168 -25.522  1.00  0.75           H  
ATOM   1260 1HB  LYS A  78      10.973 -18.498 -26.445  1.00  0.75           H  
ATOM   1261 2HB  LYS A  78       9.631 -19.434 -27.087  1.00  0.75           H  
ATOM   1262 1HG  LYS A  78       8.617 -17.391 -27.908  1.00  0.75           H  
ATOM   1263 2HG  LYS A  78       9.955 -16.508 -27.225  1.00  0.75           H  
ATOM   1264 1HD  LYS A  78      10.367 -16.832 -29.622  1.00  0.75           H  
ATOM   1265 2HD  LYS A  78      11.566 -17.718 -28.658  1.00  0.75           H  
ATOM   1266 1HE  LYS A  78      10.315 -19.796 -28.962  1.00  0.75           H  
ATOM   1267 2HE  LYS A  78       9.028 -18.925 -29.786  1.00  0.75           H  
ATOM   1268 1HZ  LYS A  78      10.441 -20.032 -31.325  1.00  0.75           H  
ATOM   1269 2HZ  LYS A  78      10.539 -18.396 -31.553  1.00  0.75           H  
ATOM   1270 3HZ  LYS A  78      11.765 -19.213 -30.794  1.00  0.75           H  
ATOM   1271  N   SER A  79      10.522 -19.728 -23.925  1.00  0.86           N  
ATOM   1272  CA  SER A  79      10.820 -20.937 -23.161  1.00  0.86           C  
ATOM   1273  C   SER A  79      10.041 -21.003 -21.850  1.00  0.86           C  
ATOM   1274  O   SER A  79       9.561 -22.070 -21.471  1.00  0.86           O  
ATOM   1275  CB  SER A  79      12.300 -21.066 -22.876  1.00  0.86           C  
ATOM   1276  OG  SER A  79      13.041 -21.248 -24.056  1.00  0.86           O  
ATOM   1277  H   SER A  79      11.228 -18.997 -24.044  1.00  0.86           H  
ATOM   1278  HA  SER A  79      10.525 -21.794 -23.767  1.00  0.86           H  
ATOM   1279 1HB  SER A  79      12.661 -20.195 -22.335  1.00  0.86           H  
ATOM   1280 2HB  SER A  79      12.446 -21.925 -22.244  1.00  0.86           H  
ATOM   1281  HG  SER A  79      13.345 -20.346 -24.330  1.00  0.86           H  
ATOM   1282  N   GLY A  80       9.928 -19.880 -21.127  1.00  0.97           N  
ATOM   1283  CA  GLY A  80       9.160 -19.895 -19.879  1.00  0.97           C  
ATOM   1284  C   GLY A  80       9.823 -20.663 -18.729  1.00  0.97           C  
ATOM   1285  O   GLY A  80       9.136 -21.215 -17.868  1.00  0.97           O  
ATOM   1286  H   GLY A  80      10.343 -18.998 -21.442  1.00  0.97           H  
ATOM   1287 1HA  GLY A  80       8.989 -18.862 -19.563  1.00  0.97           H  
ATOM   1288 2HA  GLY A  80       8.178 -20.320 -20.076  1.00  0.97           H  
ATOM   1289  N   ILE A  81      11.148 -20.733 -18.719  1.00  1.05           N  
ATOM   1290  CA  ILE A  81      11.838 -21.480 -17.674  1.00  1.05           C  
ATOM   1291  C   ILE A  81      11.757 -20.757 -16.341  1.00  1.05           C  
ATOM   1292  O   ILE A  81      12.084 -19.576 -16.236  1.00  1.05           O  
ATOM   1293  CB  ILE A  81      13.302 -21.710 -18.060  1.00  1.05           C  
ATOM   1294  CG1 ILE A  81      13.337 -22.574 -19.308  1.00  1.05           C  
ATOM   1295  CG2 ILE A  81      14.058 -22.370 -16.909  1.00  1.05           C  
ATOM   1296  CD1 ILE A  81      14.687 -22.658 -19.962  1.00  1.05           C  
ATOM   1297  H   ILE A  81      11.670 -20.269 -19.443  1.00  1.05           H  
ATOM   1298  HA  ILE A  81      11.356 -22.450 -17.565  1.00  1.05           H  
ATOM   1299  HB  ILE A  81      13.770 -20.758 -18.301  1.00  1.05           H  
ATOM   1300 1HG1 ILE A  81      13.023 -23.582 -19.040  1.00  1.05           H  
ATOM   1301 2HG1 ILE A  81      12.624 -22.176 -20.014  1.00  1.05           H  
ATOM   1302 1HG2 ILE A  81      15.095 -22.530 -17.200  1.00  1.05           H  
ATOM   1303 2HG2 ILE A  81      14.026 -21.724 -16.029  1.00  1.05           H  
ATOM   1304 3HG2 ILE A  81      13.596 -23.327 -16.671  1.00  1.05           H  
ATOM   1305 1HD1 ILE A  81      14.623 -23.296 -20.845  1.00  1.05           H  
ATOM   1306 2HD1 ILE A  81      15.010 -21.659 -20.260  1.00  1.05           H  
ATOM   1307 3HD1 ILE A  81      15.406 -23.080 -19.262  1.00  1.05           H  
ATOM   1308  N   TYR A  82      11.305 -21.477 -15.324  1.00  1.08           N  
ATOM   1309  CA  TYR A  82      11.132 -20.905 -14.001  1.00  1.08           C  
ATOM   1310  C   TYR A  82      12.409 -20.754 -13.199  1.00  1.08           C  
ATOM   1311  O   TYR A  82      13.190 -21.696 -13.051  1.00  1.08           O  
ATOM   1312  CB  TYR A  82      10.135 -21.745 -13.203  1.00  1.08           C  
ATOM   1313  CG  TYR A  82       9.923 -21.290 -11.767  1.00  1.08           C  
ATOM   1314  CD1 TYR A  82       9.392 -20.061 -11.525  1.00  1.08           C  
ATOM   1315  CD2 TYR A  82      10.234 -22.130 -10.708  1.00  1.08           C  
ATOM   1316  CE1 TYR A  82       9.161 -19.635 -10.232  1.00  1.08           C  
ATOM   1317  CE2 TYR A  82       9.999 -21.717  -9.412  1.00  1.08           C  
ATOM   1318  CZ  TYR A  82       9.462 -20.471  -9.174  1.00  1.08           C  
ATOM   1319  OH  TYR A  82       9.211 -20.056  -7.883  1.00  1.08           O  
ATOM   1320  H   TYR A  82      11.055 -22.440 -15.484  1.00  1.08           H  
ATOM   1321  HA  TYR A  82      10.712 -19.907 -14.125  1.00  1.08           H  
ATOM   1322 1HB  TYR A  82       9.168 -21.729 -13.708  1.00  1.08           H  
ATOM   1323 2HB  TYR A  82      10.473 -22.780 -13.182  1.00  1.08           H  
ATOM   1324  HD1 TYR A  82       9.158 -19.430 -12.365  1.00  1.08           H  
ATOM   1325  HD2 TYR A  82      10.652 -23.118 -10.898  1.00  1.08           H  
ATOM   1326  HE1 TYR A  82       8.737 -18.650 -10.048  1.00  1.08           H  
ATOM   1327  HE2 TYR A  82      10.233 -22.379  -8.578  1.00  1.08           H  
ATOM   1328  HH  TYR A  82       9.476 -20.743  -7.267  1.00  1.08           H  
ATOM   1329  N   THR A  83      12.581 -19.557 -12.660  1.00  1.04           N  
ATOM   1330  CA  THR A  83      13.663 -19.243 -11.751  1.00  1.04           C  
ATOM   1331  C   THR A  83      13.046 -18.738 -10.452  1.00  1.04           C  
ATOM   1332  O   THR A  83      12.335 -17.732 -10.442  1.00  1.04           O  
ATOM   1333  CB  THR A  83      14.626 -18.209 -12.361  1.00  1.04           C  
ATOM   1334  OG1 THR A  83      15.201 -18.742 -13.559  1.00  1.04           O  
ATOM   1335  CG2 THR A  83      15.705 -17.837 -11.386  1.00  1.04           C  
ATOM   1336  H   THR A  83      11.907 -18.841 -12.878  1.00  1.04           H  
ATOM   1337  HA  THR A  83      14.223 -20.151 -11.534  1.00  1.04           H  
ATOM   1338  HB  THR A  83      14.072 -17.313 -12.617  1.00  1.04           H  
ATOM   1339  HG1 THR A  83      15.520 -19.636 -13.395  1.00  1.04           H  
ATOM   1340 1HG2 THR A  83      16.367 -17.096 -11.832  1.00  1.04           H  
ATOM   1341 2HG2 THR A  83      15.239 -17.419 -10.514  1.00  1.04           H  
ATOM   1342 3HG2 THR A  83      16.282 -18.719 -11.110  1.00  1.04           H  
ATOM   1343  N   ALA A  84      13.326 -19.455  -9.362  1.00  0.95           N  
ATOM   1344  CA  ALA A  84      12.763 -19.158  -8.043  1.00  0.95           C  
ATOM   1345  C   ALA A  84      13.506 -18.053  -7.300  1.00  0.95           C  
ATOM   1346  O   ALA A  84      13.075 -17.608  -6.237  1.00  0.95           O  
ATOM   1347  CB  ALA A  84      12.780 -20.414  -7.193  1.00  0.95           C  
ATOM   1348  H   ALA A  84      13.929 -20.259  -9.459  1.00  0.95           H  
ATOM   1349  HA  ALA A  84      11.734 -18.832  -8.185  1.00  0.95           H  
ATOM   1350 1HB  ALA A  84      12.325 -20.202  -6.227  1.00  0.95           H  
ATOM   1351 2HB  ALA A  84      12.227 -21.200  -7.688  1.00  0.95           H  
ATOM   1352 3HB  ALA A  84      13.810 -20.735  -7.046  1.00  0.95           H  
ATOM   1353  N   ASP A  85      14.634 -17.629  -7.841  1.00  0.84           N  
ATOM   1354  CA  ASP A  85      15.432 -16.602  -7.198  1.00  0.84           C  
ATOM   1355  C   ASP A  85      14.632 -15.319  -7.056  1.00  0.84           C  
ATOM   1356  O   ASP A  85      13.842 -14.960  -7.932  1.00  0.84           O  
ATOM   1357  CB  ASP A  85      16.713 -16.330  -7.979  1.00  0.84           C  
ATOM   1358  CG  ASP A  85      17.747 -17.453  -7.887  1.00  0.84           C  
ATOM   1359  OD1 ASP A  85      17.579 -18.350  -7.093  1.00  0.84           O  
ATOM   1360  OD2 ASP A  85      18.703 -17.393  -8.621  1.00  0.84           O  
ATOM   1361  H   ASP A  85      14.937 -18.028  -8.713  1.00  0.84           H  
ATOM   1362  HA  ASP A  85      15.701 -16.945  -6.200  1.00  0.84           H  
ATOM   1363 1HB  ASP A  85      16.478 -16.198  -9.014  1.00  0.84           H  
ATOM   1364 2HB  ASP A  85      17.163 -15.401  -7.623  1.00  0.84           H  
ATOM   1365  N   LEU A  86      14.841 -14.631  -5.944  1.00  0.75           N  
ATOM   1366  CA  LEU A  86      14.140 -13.385  -5.697  1.00  0.75           C  
ATOM   1367  C   LEU A  86      14.970 -12.139  -5.929  1.00  0.75           C  
ATOM   1368  O   LEU A  86      16.177 -12.103  -5.681  1.00  0.75           O  
ATOM   1369  CB  LEU A  86      13.594 -13.367  -4.279  1.00  0.75           C  
ATOM   1370  CG  LEU A  86      12.586 -14.454  -3.956  1.00  0.75           C  
ATOM   1371  CD1 LEU A  86      12.189 -14.358  -2.492  1.00  0.75           C  
ATOM   1372  CD2 LEU A  86      11.381 -14.279  -4.870  1.00  0.75           C  
ATOM   1373  H   LEU A  86      15.493 -14.984  -5.259  1.00  0.75           H  
ATOM   1374  HA  LEU A  86      13.291 -13.339  -6.376  1.00  0.75           H  
ATOM   1375 1HB  LEU A  86      14.422 -13.454  -3.581  1.00  0.75           H  
ATOM   1376 2HB  LEU A  86      13.122 -12.413  -4.129  1.00  0.75           H  
ATOM   1377  HG  LEU A  86      13.031 -15.437  -4.128  1.00  0.75           H  
ATOM   1378 1HD1 LEU A  86      11.468 -15.141  -2.262  1.00  0.75           H  
ATOM   1379 2HD1 LEU A  86      13.073 -14.484  -1.868  1.00  0.75           H  
ATOM   1380 3HD1 LEU A  86      11.744 -13.392  -2.295  1.00  0.75           H  
ATOM   1381 1HD2 LEU A  86      10.645 -15.055  -4.659  1.00  0.75           H  
ATOM   1382 2HD2 LEU A  86      10.933 -13.297  -4.707  1.00  0.75           H  
ATOM   1383 3HD2 LEU A  86      11.710 -14.363  -5.901  1.00  0.75           H  
ATOM   1384  N   ILE A  87      14.271 -11.113  -6.374  1.00  0.68           N  
ATOM   1385  CA  ILE A  87      14.764  -9.777  -6.623  1.00  0.68           C  
ATOM   1386  C   ILE A  87      14.093  -8.767  -5.704  1.00  0.68           C  
ATOM   1387  O   ILE A  87      12.875  -8.773  -5.564  1.00  0.68           O  
ATOM   1388  CB  ILE A  87      14.423  -9.409  -8.077  1.00  0.68           C  
ATOM   1389  CG1 ILE A  87      15.131 -10.301  -9.067  1.00  0.68           C  
ATOM   1390  CG2 ILE A  87      14.657  -7.968  -8.360  1.00  0.68           C  
ATOM   1391  CD1 ILE A  87      14.558 -10.141 -10.447  1.00  0.68           C  
ATOM   1392  H   ILE A  87      13.289 -11.277  -6.586  1.00  0.68           H  
ATOM   1393  HA  ILE A  87      15.841  -9.752  -6.460  1.00  0.68           H  
ATOM   1394  HB  ILE A  87      13.368  -9.604  -8.225  1.00  0.68           H  
ATOM   1395 1HG1 ILE A  87      16.187 -10.038  -9.095  1.00  0.68           H  
ATOM   1396 2HG1 ILE A  87      15.037 -11.346  -8.773  1.00  0.68           H  
ATOM   1397 1HG2 ILE A  87      14.348  -7.759  -9.374  1.00  0.68           H  
ATOM   1398 2HG2 ILE A  87      14.065  -7.387  -7.692  1.00  0.68           H  
ATOM   1399 3HG2 ILE A  87      15.709  -7.721  -8.228  1.00  0.68           H  
ATOM   1400 1HD1 ILE A  87      15.080 -10.768 -11.135  1.00  0.68           H  
ATOM   1401 2HD1 ILE A  87      13.509 -10.428 -10.419  1.00  0.68           H  
ATOM   1402 3HD1 ILE A  87      14.645  -9.109 -10.770  1.00  0.68           H  
ATOM   1403  N   ASN A  88      14.844  -7.917  -5.023  1.00  0.63           N  
ATOM   1404  CA  ASN A  88      14.142  -6.892  -4.254  1.00  0.63           C  
ATOM   1405  C   ASN A  88      13.564  -5.951  -5.299  1.00  0.63           C  
ATOM   1406  O   ASN A  88      14.283  -5.551  -6.214  1.00  0.63           O  
ATOM   1407  CB  ASN A  88      15.034  -6.153  -3.289  1.00  0.63           C  
ATOM   1408  CG  ASN A  88      14.256  -5.299  -2.299  1.00  0.63           C  
ATOM   1409  OD1 ASN A  88      13.642  -4.254  -2.626  1.00  0.63           O  
ATOM   1410  ND2 ASN A  88      14.295  -5.733  -1.055  1.00  0.63           N  
ATOM   1411  H   ASN A  88      15.857  -7.926  -5.079  1.00  0.63           H  
ATOM   1412  HA  ASN A  88      13.314  -7.335  -3.702  1.00  0.63           H  
ATOM   1413 1HB  ASN A  88      15.648  -6.865  -2.739  1.00  0.63           H  
ATOM   1414 2HB  ASN A  88      15.706  -5.505  -3.844  1.00  0.63           H  
ATOM   1415 1HD2 ASN A  88      13.837  -5.232  -0.322  1.00  0.63           H  
ATOM   1416 2HD2 ASN A  88      14.801  -6.570  -0.837  1.00  0.63           H  
ATOM   1417  N   THR A  89      12.317  -5.534  -5.174  1.00  0.61           N  
ATOM   1418  CA  THR A  89      11.768  -4.645  -6.194  1.00  0.61           C  
ATOM   1419  C   THR A  89      12.529  -3.318  -6.295  1.00  0.61           C  
ATOM   1420  O   THR A  89      12.592  -2.717  -7.368  1.00  0.61           O  
ATOM   1421  CB  THR A  89      10.282  -4.359  -5.915  1.00  0.61           C  
ATOM   1422  OG1 THR A  89      10.138  -3.781  -4.606  1.00  0.61           O  
ATOM   1423  CG2 THR A  89       9.465  -5.654  -6.016  1.00  0.61           C  
ATOM   1424  H   THR A  89      11.736  -5.870  -4.405  1.00  0.61           H  
ATOM   1425  HA  THR A  89      11.842  -5.151  -7.157  1.00  0.61           H  
ATOM   1426  HB  THR A  89       9.906  -3.647  -6.645  1.00  0.61           H  
ATOM   1427  HG1 THR A  89       9.197  -3.850  -4.326  1.00  0.61           H  
ATOM   1428 1HG2 THR A  89       8.418  -5.446  -5.808  1.00  0.61           H  
ATOM   1429 2HG2 THR A  89       9.567  -6.061  -7.018  1.00  0.61           H  
ATOM   1430 3HG2 THR A  89       9.828  -6.378  -5.300  1.00  0.61           H  
ATOM   1431  N   SER A  90      13.186  -2.893  -5.210  1.00  0.59           N  
ATOM   1432  CA  SER A  90      13.924  -1.637  -5.214  1.00  0.59           C  
ATOM   1433  C   SER A  90      15.244  -1.750  -5.968  1.00  0.59           C  
ATOM   1434  O   SER A  90      15.914  -0.743  -6.201  1.00  0.59           O  
ATOM   1435  CB  SER A  90      14.137  -1.127  -3.795  1.00  0.59           C  
ATOM   1436  OG  SER A  90      14.980  -1.961  -3.063  1.00  0.59           O  
ATOM   1437  H   SER A  90      13.162  -3.446  -4.353  1.00  0.59           H  
ATOM   1438  HA  SER A  90      13.333  -0.896  -5.741  1.00  0.59           H  
ATOM   1439 1HB  SER A  90      14.561  -0.125  -3.834  1.00  0.59           H  
ATOM   1440 2HB  SER A  90      13.175  -1.055  -3.290  1.00  0.59           H  
ATOM   1441  HG  SER A  90      14.502  -2.799  -2.960  1.00  0.59           H  
ATOM   1442  N   ASP A  91      15.632  -2.970  -6.344  1.00  0.59           N  
ATOM   1443  CA  ASP A  91      16.855  -3.157  -7.095  1.00  0.59           C  
ATOM   1444  C   ASP A  91      16.601  -3.040  -8.591  1.00  0.59           C  
ATOM   1445  O   ASP A  91      17.554  -3.019  -9.371  1.00  0.59           O  
ATOM   1446  CB  ASP A  91      17.488  -4.521  -6.810  1.00  0.59           C  
ATOM   1447  CG  ASP A  91      17.998  -4.705  -5.350  1.00  0.59           C  
ATOM   1448  OD1 ASP A  91      18.293  -3.723  -4.659  1.00  0.59           O  
ATOM   1449  OD2 ASP A  91      18.100  -5.838  -4.944  1.00  0.59           O  
ATOM   1450  H   ASP A  91      15.055  -3.783  -6.145  1.00  0.59           H  
ATOM   1451  HA  ASP A  91      17.550  -2.385  -6.817  1.00  0.59           H  
ATOM   1452 1HB  ASP A  91      16.749  -5.301  -7.019  1.00  0.59           H  
ATOM   1453 2HB  ASP A  91      18.322  -4.678  -7.490  1.00  0.59           H  
ATOM   1454  N   ILE A  92      15.332  -2.979  -9.014  1.00  0.58           N  
ATOM   1455  CA  ILE A  92      15.044  -2.936 -10.447  1.00  0.58           C  
ATOM   1456  C   ILE A  92      15.072  -1.494 -10.932  1.00  0.58           C  
ATOM   1457  O   ILE A  92      14.448  -0.622 -10.329  1.00  0.58           O  
ATOM   1458  CB  ILE A  92      13.664  -3.545 -10.780  1.00  0.58           C  
ATOM   1459  CG1 ILE A  92      13.598  -5.019 -10.363  1.00  0.58           C  
ATOM   1460  CG2 ILE A  92      13.396  -3.408 -12.283  1.00  0.58           C  
ATOM   1461  CD1 ILE A  92      12.174  -5.601 -10.424  1.00  0.58           C  
ATOM   1462  H   ILE A  92      14.551  -2.956  -8.355  1.00  0.58           H  
ATOM   1463  HA  ILE A  92      15.809  -3.497 -10.983  1.00  0.58           H  
ATOM   1464  HB  ILE A  92      12.887  -3.016 -10.220  1.00  0.58           H  
ATOM   1465 1HG1 ILE A  92      14.249  -5.604 -11.009  1.00  0.58           H  
ATOM   1466 2HG1 ILE A  92      13.958  -5.107  -9.332  1.00  0.58           H  
ATOM   1467 1HG2 ILE A  92      12.422  -3.831 -12.522  1.00  0.58           H  
ATOM   1468 2HG2 ILE A  92      13.411  -2.364 -12.563  1.00  0.58           H  
ATOM   1469 3HG2 ILE A  92      14.165  -3.930 -12.831  1.00  0.58           H  
ATOM   1470 1HD1 ILE A  92      12.196  -6.635 -10.101  1.00  0.58           H  
ATOM   1471 2HD1 ILE A  92      11.519  -5.030  -9.760  1.00  0.58           H  
ATOM   1472 3HD1 ILE A  92      11.794  -5.544 -11.444  1.00  0.58           H  
ATOM   1473  N   LYS A  93      15.823  -1.232 -11.996  1.00  0.58           N  
ATOM   1474  CA  LYS A  93      15.901   0.104 -12.572  1.00  0.58           C  
ATOM   1475  C   LYS A  93      14.958   0.260 -13.769  1.00  0.58           C  
ATOM   1476  O   LYS A  93      14.211   1.235 -13.850  1.00  0.58           O  
ATOM   1477  CB  LYS A  93      17.338   0.422 -12.994  1.00  0.58           C  
ATOM   1478  CG  LYS A  93      17.532   1.799 -13.595  1.00  0.58           C  
ATOM   1479  CD  LYS A  93      19.002   2.061 -13.893  1.00  0.58           C  
ATOM   1480  CE  LYS A  93      19.206   3.437 -14.514  1.00  0.58           C  
ATOM   1481  NZ  LYS A  93      20.640   3.704 -14.807  1.00  0.58           N  
ATOM   1482  H   LYS A  93      16.338  -1.983 -12.445  1.00  0.58           H  
ATOM   1483  HA  LYS A  93      15.596   0.825 -11.814  1.00  0.58           H  
ATOM   1484 1HB  LYS A  93      17.992   0.341 -12.129  1.00  0.58           H  
ATOM   1485 2HB  LYS A  93      17.675  -0.314 -13.725  1.00  0.58           H  
ATOM   1486 1HG  LYS A  93      16.962   1.868 -14.523  1.00  0.58           H  
ATOM   1487 2HG  LYS A  93      17.163   2.555 -12.904  1.00  0.58           H  
ATOM   1488 1HD  LYS A  93      19.578   1.996 -12.968  1.00  0.58           H  
ATOM   1489 2HD  LYS A  93      19.370   1.298 -14.580  1.00  0.58           H  
ATOM   1490 1HE  LYS A  93      18.638   3.497 -15.442  1.00  0.58           H  
ATOM   1491 2HE  LYS A  93      18.839   4.197 -13.825  1.00  0.58           H  
ATOM   1492 1HZ  LYS A  93      20.735   4.623 -15.215  1.00  0.58           H  
ATOM   1493 2HZ  LYS A  93      21.173   3.659 -13.948  1.00  0.58           H  
ATOM   1494 3HZ  LYS A  93      20.986   3.011 -15.454  1.00  0.58           H  
ATOM   1495  N   ALA A  94      15.016  -0.689 -14.712  1.00  0.59           N  
ATOM   1496  CA  ALA A  94      14.188  -0.604 -15.930  1.00  0.59           C  
ATOM   1497  C   ALA A  94      14.064  -1.947 -16.638  1.00  0.59           C  
ATOM   1498  O   ALA A  94      14.929  -2.816 -16.496  1.00  0.59           O  
ATOM   1499  CB  ALA A  94      14.758   0.411 -16.901  1.00  0.59           C  
ATOM   1500  H   ALA A  94      15.647  -1.476 -14.566  1.00  0.59           H  
ATOM   1501  HA  ALA A  94      13.191  -0.278 -15.648  1.00  0.59           H  
ATOM   1502 1HB  ALA A  94      14.105   0.472 -17.776  1.00  0.59           H  
ATOM   1503 2HB  ALA A  94      14.815   1.387 -16.422  1.00  0.59           H  
ATOM   1504 3HB  ALA A  94      15.753   0.099 -17.209  1.00  0.59           H  
ATOM   1505  N   ILE A  95      13.009  -2.105 -17.442  1.00  0.60           N  
ATOM   1506  CA  ILE A  95      12.869  -3.329 -18.241  1.00  0.60           C  
ATOM   1507  C   ILE A  95      12.752  -3.072 -19.755  1.00  0.60           C  
ATOM   1508  O   ILE A  95      11.983  -2.219 -20.191  1.00  0.60           O  
ATOM   1509  CB  ILE A  95      11.679  -4.190 -17.733  1.00  0.60           C  
ATOM   1510  CG1 ILE A  95      11.953  -4.587 -16.249  1.00  0.60           C  
ATOM   1511  CG2 ILE A  95      11.503  -5.438 -18.607  1.00  0.60           C  
ATOM   1512  CD1 ILE A  95      10.829  -5.278 -15.550  1.00  0.60           C  
ATOM   1513  H   ILE A  95      12.306  -1.361 -17.497  1.00  0.60           H  
ATOM   1514  HA  ILE A  95      13.764  -3.923 -18.092  1.00  0.60           H  
ATOM   1515  HB  ILE A  95      10.766  -3.602 -17.752  1.00  0.60           H  
ATOM   1516 1HG1 ILE A  95      12.816  -5.212 -16.236  1.00  0.60           H  
ATOM   1517 2HG1 ILE A  95      12.173  -3.694 -15.680  1.00  0.60           H  
ATOM   1518 1HG2 ILE A  95      10.679  -6.037 -18.234  1.00  0.60           H  
ATOM   1519 2HG2 ILE A  95      11.298  -5.149 -19.635  1.00  0.60           H  
ATOM   1520 3HG2 ILE A  95      12.420  -6.012 -18.572  1.00  0.60           H  
ATOM   1521 1HD1 ILE A  95      11.124  -5.511 -14.523  1.00  0.60           H  
ATOM   1522 2HD1 ILE A  95       9.974  -4.626 -15.542  1.00  0.60           H  
ATOM   1523 3HD1 ILE A  95      10.586  -6.200 -16.079  1.00  0.60           H  
ATOM   1524  N   SER A  96      13.536  -3.792 -20.550  1.00  0.62           N  
ATOM   1525  CA  SER A  96      13.432  -3.651 -22.006  1.00  0.62           C  
ATOM   1526  C   SER A  96      12.888  -4.943 -22.586  1.00  0.62           C  
ATOM   1527  O   SER A  96      13.297  -6.027 -22.174  1.00  0.62           O  
ATOM   1528  CB  SER A  96      14.777  -3.326 -22.621  1.00  0.62           C  
ATOM   1529  OG  SER A  96      15.242  -2.070 -22.200  1.00  0.62           O  
ATOM   1530  H   SER A  96      14.173  -4.472 -20.129  1.00  0.62           H  
ATOM   1531  HA  SER A  96      12.732  -2.851 -22.247  1.00  0.62           H  
ATOM   1532 1HB  SER A  96      15.496  -4.096 -22.335  1.00  0.62           H  
ATOM   1533 2HB  SER A  96      14.693  -3.345 -23.708  1.00  0.62           H  
ATOM   1534  HG  SER A  96      14.678  -1.421 -22.632  1.00  0.62           H  
ATOM   1535  N   VAL A  97      11.990  -4.844 -23.558  1.00  0.65           N  
ATOM   1536  CA  VAL A  97      11.408  -6.050 -24.137  1.00  0.65           C  
ATOM   1537  C   VAL A  97      11.608  -6.090 -25.645  1.00  0.65           C  
ATOM   1538  O   VAL A  97      11.341  -5.104 -26.338  1.00  0.65           O  
ATOM   1539  CB  VAL A  97       9.912  -6.081 -23.855  1.00  0.65           C  
ATOM   1540  CG1 VAL A  97       9.312  -7.338 -24.376  1.00  0.65           C  
ATOM   1541  CG2 VAL A  97       9.638  -5.871 -22.369  1.00  0.65           C  
ATOM   1542  H   VAL A  97      11.669  -3.925 -23.862  1.00  0.65           H  
ATOM   1543  HA  VAL A  97      11.879  -6.927 -23.699  1.00  0.65           H  
ATOM   1544  HB  VAL A  97       9.475  -5.296 -24.396  1.00  0.65           H  
ATOM   1545 1HG1 VAL A  97       8.267  -7.309 -24.176  1.00  0.65           H  
ATOM   1546 2HG1 VAL A  97       9.487  -7.424 -25.442  1.00  0.65           H  
ATOM   1547 3HG1 VAL A  97       9.756  -8.190 -23.864  1.00  0.65           H  
ATOM   1548 1HG2 VAL A  97       8.566  -5.853 -22.212  1.00  0.65           H  
ATOM   1549 2HG2 VAL A  97      10.076  -6.667 -21.794  1.00  0.65           H  
ATOM   1550 3HG2 VAL A  97      10.058  -4.916 -22.050  1.00  0.65           H  
ATOM   1551  N   ASN A  98      12.079  -7.225 -26.148  1.00  0.69           N  
ATOM   1552  CA  ASN A  98      12.317  -7.394 -27.576  1.00  0.69           C  
ATOM   1553  C   ASN A  98      11.601  -8.619 -28.143  1.00  0.69           C  
ATOM   1554  O   ASN A  98      11.907  -9.753 -27.772  1.00  0.69           O  
ATOM   1555  CB  ASN A  98      13.818  -7.489 -27.848  1.00  0.69           C  
ATOM   1556  CG  ASN A  98      14.563  -6.194 -27.564  1.00  0.69           C  
ATOM   1557  OD1 ASN A  98      14.447  -5.220 -28.314  1.00  0.69           O  
ATOM   1558  ND2 ASN A  98      15.324  -6.168 -26.497  1.00  0.69           N  
ATOM   1559  H   ASN A  98      12.269  -8.006 -25.520  1.00  0.69           H  
ATOM   1560  HA  ASN A  98      11.919  -6.525 -28.101  1.00  0.69           H  
ATOM   1561 1HB  ASN A  98      14.247  -8.284 -27.230  1.00  0.69           H  
ATOM   1562 2HB  ASN A  98      13.977  -7.764 -28.891  1.00  0.69           H  
ATOM   1563 1HD2 ASN A  98      15.835  -5.339 -26.268  1.00  0.69           H  
ATOM   1564 2HD2 ASN A  98      15.396  -6.976 -25.912  1.00  0.69           H  
ATOM   1565  N   VAL A  99      10.622  -8.390 -29.024  1.00  0.74           N  
ATOM   1566  CA  VAL A  99       9.890  -9.499 -29.648  1.00  0.74           C  
ATOM   1567  C   VAL A  99      10.085  -9.429 -31.153  1.00  0.74           C  
ATOM   1568  O   VAL A  99       9.538  -8.536 -31.809  1.00  0.74           O  
ATOM   1569  CB  VAL A  99       8.394  -9.427 -29.318  1.00  0.74           C  
ATOM   1570  CG1 VAL A  99       7.663 -10.589 -29.978  1.00  0.74           C  
ATOM   1571  CG2 VAL A  99       8.195  -9.454 -27.792  1.00  0.74           C  
ATOM   1572  H   VAL A  99      10.387  -7.425 -29.270  1.00  0.74           H  
ATOM   1573  HA  VAL A  99      10.289 -10.447 -29.291  1.00  0.74           H  
ATOM   1574  HB  VAL A  99       7.981  -8.506 -29.724  1.00  0.74           H  
ATOM   1575 1HG1 VAL A  99       6.601 -10.537 -29.759  1.00  0.74           H  
ATOM   1576 2HG1 VAL A  99       7.810 -10.548 -31.058  1.00  0.74           H  
ATOM   1577 3HG1 VAL A  99       8.060 -11.532 -29.602  1.00  0.74           H  
ATOM   1578 1HG2 VAL A  99       7.134  -9.397 -27.563  1.00  0.74           H  
ATOM   1579 2HG2 VAL A  99       8.606 -10.379 -27.386  1.00  0.74           H  
ATOM   1580 3HG2 VAL A  99       8.705  -8.608 -27.345  1.00  0.74           H  
ATOM   1581  N   ASP A 100      10.840 -10.372 -31.695  1.00  0.79           N  
ATOM   1582  CA  ASP A 100      11.209 -10.280 -33.086  1.00  0.79           C  
ATOM   1583  C   ASP A 100      11.717 -11.591 -33.653  1.00  0.79           C  
ATOM   1584  O   ASP A 100      11.079 -12.633 -33.504  1.00  0.79           O  
ATOM   1585  OXT ASP A 100      12.859 -11.629 -34.088  1.00  0.79           O  
ATOM   1586  CB  ASP A 100      12.303  -9.201 -33.234  1.00  0.79           C  
ATOM   1587  CG  ASP A 100      12.606  -8.821 -34.654  1.00  0.79           C  
ATOM   1588  OD1 ASP A 100      12.595  -9.681 -35.503  1.00  0.79           O  
ATOM   1589  OD2 ASP A 100      12.800  -7.652 -34.902  1.00  0.79           O  
ATOM   1590  H   ASP A 100      11.203 -11.130 -31.118  1.00  0.79           H  
ATOM   1591  HA  ASP A 100      10.323 -10.001 -33.639  1.00  0.79           H  
ATOM   1592 1HB  ASP A 100      12.000  -8.297 -32.703  1.00  0.79           H  
ATOM   1593 2HB  ASP A 100      13.224  -9.557 -32.766  1.00  0.79           H  
ENDMDL

REMARK ID 465711 DOMAINID 460968 MODEL 2 2022-12-17_00000177_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.769   2.152  -1.315  1.00  1.43           N  
ATOM      2  CA  GLY A   1       1.780   1.130  -1.066  1.00  1.43           C  
ATOM      3  C   GLY A   1       3.126   1.754  -0.719  1.00  1.43           C  
ATOM      4  O   GLY A   1       3.832   1.284   0.171  1.00  1.43           O  
ATOM      5  H   GLY A   1       0.151   2.414  -0.561  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       1.452   0.488  -0.249  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       1.884   0.499  -1.948  1.00  1.43           H  
ATOM      8  N   SER A   2       3.488   2.796  -1.455  1.00  1.17           N  
ATOM      9  CA  SER A   2       4.757   3.496  -1.258  1.00  1.17           C  
ATOM     10  C   SER A   2       4.863   4.121   0.130  1.00  1.17           C  
ATOM     11  O   SER A   2       3.888   4.697   0.639  1.00  1.17           O  
ATOM     12  CB  SER A   2       4.926   4.571  -2.307  1.00  1.17           C  
ATOM     13  OG  SER A   2       6.107   5.292  -2.097  1.00  1.17           O  
ATOM     14  H   SER A   2       2.844   3.114  -2.166  1.00  1.17           H  
ATOM     15  HA  SER A   2       5.566   2.772  -1.365  1.00  1.17           H  
ATOM     16 1HB  SER A   2       4.938   4.122  -3.299  1.00  1.17           H  
ATOM     17 2HB  SER A   2       4.074   5.249  -2.263  1.00  1.17           H  
ATOM     18  HG  SER A   2       6.115   5.526  -1.157  1.00  1.17           H  
ATOM     19  N   THR A   3       6.062   4.044   0.710  1.00  0.97           N  
ATOM     20  CA  THR A   3       6.308   4.608   2.031  1.00  0.97           C  
ATOM     21  C   THR A   3       7.373   5.696   2.000  1.00  0.97           C  
ATOM     22  O   THR A   3       8.176   5.771   1.067  1.00  0.97           O  
ATOM     23  CB  THR A   3       6.744   3.505   3.019  1.00  0.97           C  
ATOM     24  OG1 THR A   3       7.988   2.927   2.583  1.00  0.97           O  
ATOM     25  CG2 THR A   3       5.687   2.421   3.116  1.00  0.97           C  
ATOM     26  H   THR A   3       6.809   3.560   0.229  1.00  0.97           H  
ATOM     27  HA  THR A   3       5.391   5.057   2.402  1.00  0.97           H  
ATOM     28  HB  THR A   3       6.882   3.948   3.995  1.00  0.97           H  
ATOM     29  HG1 THR A   3       8.692   3.572   2.690  1.00  0.97           H  
ATOM     30 1HG2 THR A   3       6.010   1.664   3.825  1.00  0.97           H  
ATOM     31 2HG2 THR A   3       4.751   2.855   3.453  1.00  0.97           H  
ATOM     32 3HG2 THR A   3       5.538   1.961   2.141  1.00  0.97           H  
ATOM     33  N   ILE A   4       7.362   6.522   3.040  1.00  0.81           N  
ATOM     34  CA  ILE A   4       8.295   7.618   3.231  1.00  0.81           C  
ATOM     35  C   ILE A   4       9.222   7.363   4.409  1.00  0.81           C  
ATOM     36  O   ILE A   4       8.771   7.042   5.513  1.00  0.81           O  
ATOM     37  CB  ILE A   4       7.525   8.928   3.481  1.00  0.81           C  
ATOM     38  CG1 ILE A   4       6.568   9.189   2.353  1.00  0.81           C  
ATOM     39  CG2 ILE A   4       8.478  10.094   3.625  1.00  0.81           C  
ATOM     40  CD1 ILE A   4       7.232   9.379   1.020  1.00  0.81           C  
ATOM     41  H   ILE A   4       6.657   6.368   3.752  1.00  0.81           H  
ATOM     42  HA  ILE A   4       8.900   7.725   2.333  1.00  0.81           H  
ATOM     43  HB  ILE A   4       6.939   8.825   4.396  1.00  0.81           H  
ATOM     44 1HG1 ILE A   4       5.906   8.346   2.285  1.00  0.81           H  
ATOM     45 2HG1 ILE A   4       5.980  10.078   2.581  1.00  0.81           H  
ATOM     46 1HG2 ILE A   4       7.912  11.009   3.816  1.00  0.81           H  
ATOM     47 2HG2 ILE A   4       9.149   9.915   4.440  1.00  0.81           H  
ATOM     48 3HG2 ILE A   4       9.055  10.209   2.710  1.00  0.81           H  
ATOM     49 1HD1 ILE A   4       6.490   9.550   0.258  1.00  0.81           H  
ATOM     50 2HD1 ILE A   4       7.900  10.236   1.068  1.00  0.81           H  
ATOM     51 3HD1 ILE A   4       7.805   8.488   0.767  1.00  0.81           H  
ATOM     52  N   GLN A   5      10.521   7.503   4.171  1.00  0.71           N  
ATOM     53  CA  GLN A   5      11.502   7.346   5.238  1.00  0.71           C  
ATOM     54  C   GLN A   5      11.907   8.724   5.728  1.00  0.71           C  
ATOM     55  O   GLN A   5      12.377   9.553   4.945  1.00  0.71           O  
ATOM     56  CB  GLN A   5      12.719   6.564   4.746  1.00  0.71           C  
ATOM     57  CG  GLN A   5      13.783   6.316   5.789  1.00  0.71           C  
ATOM     58  CD  GLN A   5      14.938   5.479   5.234  1.00  0.71           C  
ATOM     59  OE1 GLN A   5      15.114   5.376   4.013  1.00  0.71           O  
ATOM     60  NE2 GLN A   5      15.726   4.882   6.119  1.00  0.71           N  
ATOM     61  H   GLN A   5      10.830   7.746   3.240  1.00  0.71           H  
ATOM     62  HA  GLN A   5      11.050   6.808   6.072  1.00  0.71           H  
ATOM     63 1HB  GLN A   5      12.392   5.595   4.372  1.00  0.71           H  
ATOM     64 2HB  GLN A   5      13.180   7.097   3.917  1.00  0.71           H  
ATOM     65 1HG  GLN A   5      14.179   7.275   6.124  1.00  0.71           H  
ATOM     66 2HG  GLN A   5      13.333   5.780   6.631  1.00  0.71           H  
ATOM     67 1HE2 GLN A   5      16.497   4.325   5.811  1.00  0.71           H  
ATOM     68 2HE2 GLN A   5      15.552   4.997   7.108  1.00  0.71           H  
ATOM     69  N   ILE A   6      11.692   8.976   7.011  1.00  0.66           N  
ATOM     70  CA  ILE A   6      11.992  10.271   7.588  1.00  0.66           C  
ATOM     71  C   ILE A   6      13.092  10.175   8.636  1.00  0.66           C  
ATOM     72  O   ILE A   6      12.935   9.463   9.630  1.00  0.66           O  
ATOM     73  CB  ILE A   6      10.733  10.893   8.197  1.00  0.66           C  
ATOM     74  CG1 ILE A   6       9.720  11.057   7.063  1.00  0.66           C  
ATOM     75  CG2 ILE A   6      11.023  12.199   8.887  1.00  0.66           C  
ATOM     76  CD1 ILE A   6       8.421  11.566   7.459  1.00  0.66           C  
ATOM     77  H   ILE A   6      11.297   8.244   7.597  1.00  0.66           H  
ATOM     78  HA  ILE A   6      12.281  10.915   6.773  1.00  0.66           H  
ATOM     79  HB  ILE A   6      10.319  10.197   8.909  1.00  0.66           H  
ATOM     80 1HG1 ILE A   6      10.140  11.736   6.315  1.00  0.66           H  
ATOM     81 2HG1 ILE A   6       9.557  10.088   6.612  1.00  0.66           H  
ATOM     82 1HG2 ILE A   6      10.108  12.603   9.305  1.00  0.66           H  
ATOM     83 2HG2 ILE A   6      11.748  12.041   9.687  1.00  0.66           H  
ATOM     84 3HG2 ILE A   6      11.425  12.891   8.160  1.00  0.66           H  
ATOM     85 1HD1 ILE A   6       7.771  11.658   6.583  1.00  0.66           H  
ATOM     86 2HD1 ILE A   6       7.963  10.948   8.163  1.00  0.66           H  
ATOM     87 3HD1 ILE A   6       8.594  12.507   7.886  1.00  0.66           H  
ATOM     88  N   PRO A   7      14.229  10.848   8.451  1.00  0.63           N  
ATOM     89  CA  PRO A   7      15.349  10.791   9.345  1.00  0.63           C  
ATOM     90  C   PRO A   7      15.031  11.496  10.631  1.00  0.63           C  
ATOM     91  O   PRO A   7      14.199  12.416  10.660  1.00  0.63           O  
ATOM     92  CB  PRO A   7      16.455  11.514   8.569  1.00  0.63           C  
ATOM     93  CG  PRO A   7      15.715  12.469   7.665  1.00  0.63           C  
ATOM     94  CD  PRO A   7      14.427  11.748   7.297  1.00  0.63           C  
ATOM     95  HA  PRO A   7      15.621   9.745   9.524  1.00  0.63           H  
ATOM     96 1HB  PRO A   7      17.124  12.027   9.277  1.00  0.63           H  
ATOM     97 2HB  PRO A   7      17.068  10.785   8.022  1.00  0.63           H  
ATOM     98 1HG  PRO A   7      15.525  13.412   8.191  1.00  0.63           H  
ATOM     99 2HG  PRO A   7      16.329  12.717   6.787  1.00  0.63           H  
ATOM    100 1HD  PRO A   7      13.640  12.503   7.235  1.00  0.63           H  
ATOM    101 2HD  PRO A   7      14.543  11.174   6.360  1.00  0.63           H  
ATOM    102  N   TYR A   8      15.725  11.101  11.669  1.00  0.63           N  
ATOM    103  CA  TYR A   8      15.633  11.808  12.916  1.00  0.63           C  
ATOM    104  C   TYR A   8      16.925  11.778  13.699  1.00  0.63           C  
ATOM    105  O   TYR A   8      17.776  10.894  13.530  1.00  0.63           O  
ATOM    106  CB  TYR A   8      14.512  11.266  13.815  1.00  0.63           C  
ATOM    107  CG  TYR A   8      14.682   9.887  14.259  1.00  0.63           C  
ATOM    108  CD1 TYR A   8      15.458   9.617  15.354  1.00  0.63           C  
ATOM    109  CD2 TYR A   8      14.012   8.894  13.632  1.00  0.63           C  
ATOM    110  CE1 TYR A   8      15.581   8.341  15.788  1.00  0.63           C  
ATOM    111  CE2 TYR A   8      14.118   7.612  14.091  1.00  0.63           C  
ATOM    112  CZ  TYR A   8      14.884   7.333  15.135  1.00  0.63           C  
ATOM    113  OH  TYR A   8      14.986   6.028  15.554  1.00  0.63           O  
ATOM    114  H   TYR A   8      16.334  10.297  11.574  1.00  0.63           H  
ATOM    115  HA  TYR A   8      15.433  12.843  12.676  1.00  0.63           H  
ATOM    116 1HB  TYR A   8      14.429  11.884  14.706  1.00  0.63           H  
ATOM    117 2HB  TYR A   8      13.566  11.335  13.282  1.00  0.63           H  
ATOM    118  HD1 TYR A   8      15.982  10.424  15.858  1.00  0.63           H  
ATOM    119  HD2 TYR A   8      13.383   9.126  12.774  1.00  0.63           H  
ATOM    120  HE1 TYR A   8      16.211   8.116  16.646  1.00  0.63           H  
ATOM    121  HE2 TYR A   8      13.585   6.809  13.613  1.00  0.63           H  
ATOM    122  HH  TYR A   8      14.552   5.453  14.911  1.00  0.63           H  
ATOM    123  N   THR A   9      17.051  12.751  14.587  1.00  0.66           N  
ATOM    124  CA  THR A   9      18.209  12.797  15.461  1.00  0.66           C  
ATOM    125  C   THR A   9      17.787  12.978  16.904  1.00  0.66           C  
ATOM    126  O   THR A   9      16.962  13.849  17.193  1.00  0.66           O  
ATOM    127  CB  THR A   9      19.158  13.934  15.053  1.00  0.66           C  
ATOM    128  OG1 THR A   9      19.539  13.752  13.689  1.00  0.66           O  
ATOM    129  CG2 THR A   9      20.414  13.900  15.917  1.00  0.66           C  
ATOM    130  H   THR A   9      16.300  13.442  14.640  1.00  0.66           H  
ATOM    131  HA  THR A   9      18.745  11.858  15.378  1.00  0.66           H  
ATOM    132  HB  THR A   9      18.661  14.898  15.166  1.00  0.66           H  
ATOM    133  HG1 THR A   9      19.694  12.816  13.535  1.00  0.66           H  
ATOM    134 1HG2 THR A   9      21.093  14.692  15.611  1.00  0.66           H  
ATOM    135 2HG2 THR A   9      20.153  14.041  16.965  1.00  0.66           H  
ATOM    136 3HG2 THR A   9      20.899  12.935  15.792  1.00  0.66           H  
ATOM    137  N   ILE A  10      18.372  12.180  17.800  1.00  0.71           N  
ATOM    138  CA  ILE A  10      18.091  12.300  19.227  1.00  0.71           C  
ATOM    139  C   ILE A  10      19.290  12.791  20.037  1.00  0.71           C  
ATOM    140  O   ILE A  10      20.377  12.193  19.999  1.00  0.71           O  
ATOM    141  CB  ILE A  10      17.629  10.955  19.820  1.00  0.71           C  
ATOM    142  CG1 ILE A  10      16.360  10.488  19.156  1.00  0.71           C  
ATOM    143  CG2 ILE A  10      17.420  11.106  21.289  1.00  0.71           C  
ATOM    144  CD1 ILE A  10      15.997   9.107  19.469  1.00  0.71           C  
ATOM    145  H   ILE A  10      19.019  11.466  17.461  1.00  0.71           H  
ATOM    146  HA  ILE A  10      17.294  13.026  19.359  1.00  0.71           H  
ATOM    147  HB  ILE A  10      18.389  10.198  19.639  1.00  0.71           H  
ATOM    148 1HG1 ILE A  10      15.552  11.090  19.487  1.00  0.71           H  
ATOM    149 2HG1 ILE A  10      16.457  10.590  18.086  1.00  0.71           H  
ATOM    150 1HG2 ILE A  10      17.112  10.163  21.706  1.00  0.71           H  
ATOM    151 2HG2 ILE A  10      18.349  11.408  21.727  1.00  0.71           H  
ATOM    152 3HG2 ILE A  10      16.658  11.865  21.482  1.00  0.71           H  
ATOM    153 1HD1 ILE A  10      15.071   8.902  18.964  1.00  0.71           H  
ATOM    154 2HD1 ILE A  10      16.777   8.425  19.125  1.00  0.71           H  
ATOM    155 3HD1 ILE A  10      15.864   8.987  20.527  1.00  0.71           H  
ATOM    156  N   THR A  11      19.067  13.881  20.777  1.00  0.80           N  
ATOM    157  CA  THR A  11      20.060  14.494  21.658  1.00  0.80           C  
ATOM    158  C   THR A  11      19.590  14.416  23.103  1.00  0.80           C  
ATOM    159  O   THR A  11      18.478  14.866  23.411  1.00  0.80           O  
ATOM    160  CB  THR A  11      20.280  15.979  21.308  1.00  0.80           C  
ATOM    161  OG1 THR A  11      20.763  16.094  19.969  1.00  0.80           O  
ATOM    162  CG2 THR A  11      21.286  16.603  22.261  1.00  0.80           C  
ATOM    163  H   THR A  11      18.146  14.319  20.719  1.00  0.80           H  
ATOM    164  HA  THR A  11      21.005  13.955  21.566  1.00  0.80           H  
ATOM    165  HB  THR A  11      19.331  16.510  21.387  1.00  0.80           H  
ATOM    166  HG1 THR A  11      21.589  15.590  19.891  1.00  0.80           H  
ATOM    167 1HG2 THR A  11      21.427  17.650  22.001  1.00  0.80           H  
ATOM    168 2HG2 THR A  11      20.918  16.531  23.285  1.00  0.80           H  
ATOM    169 3HG2 THR A  11      22.239  16.075  22.180  1.00  0.80           H  
ATOM    170  N   VAL A  12      20.419  13.831  23.976  1.00  0.94           N  
ATOM    171  CA  VAL A  12      20.033  13.692  25.376  1.00  0.94           C  
ATOM    172  C   VAL A  12      21.072  14.221  26.377  1.00  0.94           C  
ATOM    173  O   VAL A  12      22.225  13.774  26.395  1.00  0.94           O  
ATOM    174  CB  VAL A  12      19.729  12.223  25.692  1.00  0.94           C  
ATOM    175  CG1 VAL A  12      19.343  12.081  27.140  1.00  0.94           C  
ATOM    176  CG2 VAL A  12      18.630  11.727  24.782  1.00  0.94           C  
ATOM    177  H   VAL A  12      21.316  13.488  23.658  1.00  0.94           H  
ATOM    178  HA  VAL A  12      19.115  14.246  25.516  1.00  0.94           H  
ATOM    179  HB  VAL A  12      20.617  11.642  25.534  1.00  0.94           H  
ATOM    180 1HG1 VAL A  12      19.146  11.041  27.370  1.00  0.94           H  
ATOM    181 2HG1 VAL A  12      20.159  12.430  27.745  1.00  0.94           H  
ATOM    182 3HG1 VAL A  12      18.451  12.676  27.343  1.00  0.94           H  
ATOM    183 1HG2 VAL A  12      18.423  10.706  24.993  1.00  0.94           H  
ATOM    184 2HG2 VAL A  12      17.735  12.308  24.925  1.00  0.94           H  
ATOM    185 3HG2 VAL A  12      18.955  11.818  23.772  1.00  0.94           H  
ATOM    186  N   ASN A  13      20.612  15.156  27.206  1.00  1.12           N  
ATOM    187  CA  ASN A  13      21.341  15.833  28.278  1.00  1.12           C  
ATOM    188  C   ASN A  13      22.849  16.030  28.042  1.00  1.12           C  
ATOM    189  O   ASN A  13      23.246  16.862  27.226  1.00  1.12           O  
ATOM    190  CB  ASN A  13      20.944  15.273  29.661  1.00  1.12           C  
ATOM    191  CG  ASN A  13      21.185  13.813  29.962  1.00  1.12           C  
ATOM    192  OD1 ASN A  13      22.286  13.309  29.796  1.00  1.12           O  
ATOM    193  ND2 ASN A  13      20.160  13.139  30.422  1.00  1.12           N  
ATOM    194  H   ASN A  13      19.640  15.430  27.082  1.00  1.12           H  
ATOM    195  HA  ASN A  13      20.949  16.849  28.308  1.00  1.12           H  
ATOM    196 1HB  ASN A  13      21.456  15.863  30.422  1.00  1.12           H  
ATOM    197 2HB  ASN A  13      19.890  15.455  29.807  1.00  1.12           H  
ATOM    198 1HD2 ASN A  13      20.256  12.170  30.650  1.00  1.12           H  
ATOM    199 2HD2 ASN A  13      19.278  13.599  30.547  1.00  1.12           H  
ATOM    200  N   GLY A  14      23.691  15.322  28.797  1.00  1.29           N  
ATOM    201  CA  GLY A  14      25.137  15.492  28.748  1.00  1.29           C  
ATOM    202  C   GLY A  14      25.856  14.601  27.741  1.00  1.29           C  
ATOM    203  O   GLY A  14      27.090  14.565  27.723  1.00  1.29           O  
ATOM    204  H   GLY A  14      23.319  14.608  29.400  1.00  1.29           H  
ATOM    205 1HA  GLY A  14      25.358  16.534  28.520  1.00  1.29           H  
ATOM    206 2HA  GLY A  14      25.542  15.303  29.741  1.00  1.29           H  
ATOM    207  N   THR A  15      25.121  13.853  26.925  1.00  1.41           N  
ATOM    208  CA  THR A  15      25.790  12.979  25.976  1.00  1.41           C  
ATOM    209  C   THR A  15      26.153  13.786  24.731  1.00  1.41           C  
ATOM    210  O   THR A  15      25.291  14.400  24.107  1.00  1.41           O  
ATOM    211  CB  THR A  15      24.907  11.764  25.605  1.00  1.41           C  
ATOM    212  OG1 THR A  15      24.618  10.975  26.778  1.00  1.41           O  
ATOM    213  CG2 THR A  15      25.609  10.901  24.594  1.00  1.41           C  
ATOM    214  H   THR A  15      24.100  13.905  26.939  1.00  1.41           H  
ATOM    215  HA  THR A  15      26.713  12.609  26.424  1.00  1.41           H  
ATOM    216  HB  THR A  15      23.963  12.121  25.184  1.00  1.41           H  
ATOM    217  HG1 THR A  15      24.203  11.537  27.445  1.00  1.41           H  
ATOM    218 1HG2 THR A  15      24.989  10.060  24.330  1.00  1.41           H  
ATOM    219 2HG2 THR A  15      25.788  11.483  23.727  1.00  1.41           H  
ATOM    220 3HG2 THR A  15      26.551  10.542  25.004  1.00  1.41           H  
ATOM    221  N   SER A  16      27.437  13.783  24.364  1.00  1.43           N  
ATOM    222  CA  SER A  16      27.903  14.548  23.202  1.00  1.43           C  
ATOM    223  C   SER A  16      27.646  13.847  21.867  1.00  1.43           C  
ATOM    224  O   SER A  16      27.743  14.451  20.798  1.00  1.43           O  
ATOM    225  CB  SER A  16      29.381  14.824  23.347  1.00  1.43           C  
ATOM    226  OG  SER A  16      30.125  13.638  23.259  1.00  1.43           O  
ATOM    227  H   SER A  16      28.103  13.267  24.922  1.00  1.43           H  
ATOM    228  HA  SER A  16      27.371  15.501  23.190  1.00  1.43           H  
ATOM    229 1HB  SER A  16      29.702  15.519  22.572  1.00  1.43           H  
ATOM    230 2HB  SER A  16      29.563  15.299  24.310  1.00  1.43           H  
ATOM    231  HG  SER A  16      30.065  13.356  22.340  1.00  1.43           H  
ATOM    232  N   GLN A  17      27.339  12.563  21.939  1.00  1.34           N  
ATOM    233  CA  GLN A  17      27.065  11.748  20.766  1.00  1.34           C  
ATOM    234  C   GLN A  17      25.570  11.635  20.503  1.00  1.34           C  
ATOM    235  O   GLN A  17      24.819  11.140  21.344  1.00  1.34           O  
ATOM    236  CB  GLN A  17      27.659  10.347  20.923  1.00  1.34           C  
ATOM    237  CG  GLN A  17      27.380   9.415  19.743  1.00  1.34           C  
ATOM    238  CD  GLN A  17      28.104   9.830  18.462  1.00  1.34           C  
ATOM    239  OE1 GLN A  17      29.342   9.891  18.422  1.00  1.34           O  
ATOM    240  NE2 GLN A  17      27.336  10.113  17.409  1.00  1.34           N  
ATOM    241  H   GLN A  17      27.288  12.146  22.854  1.00  1.34           H  
ATOM    242  HA  GLN A  17      27.520  12.223  19.898  1.00  1.34           H  
ATOM    243 1HB  GLN A  17      28.739  10.421  21.048  1.00  1.34           H  
ATOM    244 2HB  GLN A  17      27.256   9.881  21.820  1.00  1.34           H  
ATOM    245 1HG  GLN A  17      27.707   8.411  20.005  1.00  1.34           H  
ATOM    246 2HG  GLN A  17      26.306   9.413  19.538  1.00  1.34           H  
ATOM    247 1HE2 GLN A  17      27.751  10.386  16.543  1.00  1.34           H  
ATOM    248 2HE2 GLN A  17      26.311  10.051  17.485  1.00  1.34           H  
ATOM    249  N   ASN A  18      25.149  12.084  19.332  1.00  1.19           N  
ATOM    250  CA  ASN A  18      23.744  12.024  18.963  1.00  1.19           C  
ATOM    251  C   ASN A  18      23.442  10.694  18.289  1.00  1.19           C  
ATOM    252  O   ASN A  18      24.338  10.066  17.703  1.00  1.19           O  
ATOM    253  CB  ASN A  18      23.382  13.152  18.025  1.00  1.19           C  
ATOM    254  CG  ASN A  18      23.486  14.506  18.640  1.00  1.19           C  
ATOM    255  OD1 ASN A  18      23.062  14.740  19.776  1.00  1.19           O  
ATOM    256  ND2 ASN A  18      24.054  15.425  17.904  1.00  1.19           N  
ATOM    257  H   ASN A  18      25.818  12.489  18.692  1.00  1.19           H  
ATOM    258  HA  ASN A  18      23.129  12.087  19.864  1.00  1.19           H  
ATOM    259 1HB  ASN A  18      24.013  13.111  17.139  1.00  1.19           H  
ATOM    260 2HB  ASN A  18      22.363  13.000  17.705  1.00  1.19           H  
ATOM    261 1HD2 ASN A  18      24.160  16.355  18.258  1.00  1.19           H  
ATOM    262 2HD2 ASN A  18      24.387  15.199  16.990  1.00  1.19           H  
ATOM    263  N   ILE A  19      22.180  10.278  18.329  1.00  1.03           N  
ATOM    264  CA  ILE A  19      21.798   9.079  17.591  1.00  1.03           C  
ATOM    265  C   ILE A  19      20.998   9.437  16.367  1.00  1.03           C  
ATOM    266  O   ILE A  19      19.986  10.132  16.459  1.00  1.03           O  
ATOM    267  CB  ILE A  19      20.990   8.086  18.434  1.00  1.03           C  
ATOM    268  CG1 ILE A  19      21.819   7.610  19.608  1.00  1.03           C  
ATOM    269  CG2 ILE A  19      20.486   6.917  17.574  1.00  1.03           C  
ATOM    270  CD1 ILE A  19      21.039   6.748  20.544  1.00  1.03           C  
ATOM    271  H   ILE A  19      21.492  10.817  18.862  1.00  1.03           H  
ATOM    272  HA  ILE A  19      22.701   8.569  17.261  1.00  1.03           H  
ATOM    273  HB  ILE A  19      20.127   8.603  18.852  1.00  1.03           H  
ATOM    274 1HG1 ILE A  19      22.685   7.055  19.247  1.00  1.03           H  
ATOM    275 2HG1 ILE A  19      22.172   8.482  20.161  1.00  1.03           H  
ATOM    276 1HG2 ILE A  19      19.900   6.238  18.188  1.00  1.03           H  
ATOM    277 2HG2 ILE A  19      19.860   7.296  16.763  1.00  1.03           H  
ATOM    278 3HG2 ILE A  19      21.335   6.381  17.152  1.00  1.03           H  
ATOM    279 1HD1 ILE A  19      21.664   6.441  21.382  1.00  1.03           H  
ATOM    280 2HD1 ILE A  19      20.182   7.298  20.905  1.00  1.03           H  
ATOM    281 3HD1 ILE A  19      20.707   5.867  20.013  1.00  1.03           H  
ATOM    282  N   LEU A  20      21.492   9.006  15.210  1.00  0.89           N  
ATOM    283  CA  LEU A  20      20.827   9.296  13.952  1.00  0.89           C  
ATOM    284  C   LEU A  20      20.201   8.020  13.401  1.00  0.89           C  
ATOM    285  O   LEU A  20      20.860   6.981  13.317  1.00  0.89           O  
ATOM    286  CB  LEU A  20      21.825   9.873  12.941  1.00  0.89           C  
ATOM    287  CG  LEU A  20      22.234  11.363  13.147  1.00  0.89           C  
ATOM    288  CD1 LEU A  20      23.160  11.519  14.379  1.00  0.89           C  
ATOM    289  CD2 LEU A  20      22.927  11.854  11.898  1.00  0.89           C  
ATOM    290  H   LEU A  20      22.338   8.454  15.209  1.00  0.89           H  
ATOM    291  HA  LEU A  20      20.037  10.022  14.125  1.00  0.89           H  
ATOM    292 1HB  LEU A  20      22.732   9.274  12.971  1.00  0.89           H  
ATOM    293 2HB  LEU A  20      21.388   9.786  11.947  1.00  0.89           H  
ATOM    294  HG  LEU A  20      21.352  11.954  13.320  1.00  0.89           H  
ATOM    295 1HD1 LEU A  20      23.425  12.570  14.495  1.00  0.89           H  
ATOM    296 2HD1 LEU A  20      22.666  11.191  15.266  1.00  0.89           H  
ATOM    297 3HD1 LEU A  20      24.066  10.931  14.235  1.00  0.89           H  
ATOM    298 1HD2 LEU A  20      23.203  12.902  12.024  1.00  0.89           H  
ATOM    299 2HD2 LEU A  20      23.825  11.260  11.721  1.00  0.89           H  
ATOM    300 3HD2 LEU A  20      22.253  11.756  11.047  1.00  0.89           H  
ATOM    301  N   SER A  21      18.929   8.110  13.043  1.00  0.80           N  
ATOM    302  CA  SER A  21      18.169   6.980  12.508  1.00  0.80           C  
ATOM    303  C   SER A  21      16.959   7.456  11.704  1.00  0.80           C  
ATOM    304  O   SER A  21      16.929   8.602  11.258  1.00  0.80           O  
ATOM    305  CB  SER A  21      17.778   6.034  13.623  1.00  0.80           C  
ATOM    306  OG  SER A  21      17.248   4.846  13.095  1.00  0.80           O  
ATOM    307  H   SER A  21      18.462   9.011  13.161  1.00  0.80           H  
ATOM    308  HA  SER A  21      18.819   6.429  11.828  1.00  0.80           H  
ATOM    309 1HB  SER A  21      18.656   5.798  14.224  1.00  0.80           H  
ATOM    310 2HB  SER A  21      17.106   6.491  14.248  1.00  0.80           H  
ATOM    311  HG  SER A  21      17.973   4.429  12.615  1.00  0.80           H  
ATOM    312  N   SER A  22      15.990   6.566  11.463  1.00  0.75           N  
ATOM    313  CA  SER A  22      14.807   6.969  10.696  1.00  0.75           C  
ATOM    314  C   SER A  22      13.514   6.242  11.063  1.00  0.75           C  
ATOM    315  O   SER A  22      13.527   5.105  11.543  1.00  0.75           O  
ATOM    316  CB  SER A  22      15.059   6.741   9.223  1.00  0.75           C  
ATOM    317  OG  SER A  22      15.204   5.376   8.948  1.00  0.75           O  
ATOM    318  H   SER A  22      16.091   5.638  11.856  1.00  0.75           H  
ATOM    319  HA  SER A  22      14.643   8.032  10.865  1.00  0.75           H  
ATOM    320 1HB  SER A  22      14.216   7.143   8.659  1.00  0.75           H  
ATOM    321 2HB  SER A  22      15.949   7.281   8.908  1.00  0.75           H  
ATOM    322  HG  SER A  22      14.422   4.951   9.329  1.00  0.75           H  
ATOM    323  N   LEU A  23      12.398   6.915  10.792  1.00  0.72           N  
ATOM    324  CA  LEU A  23      11.042   6.393  10.946  1.00  0.72           C  
ATOM    325  C   LEU A  23      10.404   6.145   9.585  1.00  0.72           C  
ATOM    326  O   LEU A  23      10.652   6.899   8.641  1.00  0.72           O  
ATOM    327  CB  LEU A  23      10.160   7.369  11.750  1.00  0.72           C  
ATOM    328  CG  LEU A  23      10.504   7.659  13.203  1.00  0.72           C  
ATOM    329  CD1 LEU A  23       9.566   8.734  13.746  1.00  0.72           C  
ATOM    330  CD2 LEU A  23      10.362   6.398  13.996  1.00  0.72           C  
ATOM    331  H   LEU A  23      12.506   7.861  10.424  1.00  0.72           H  
ATOM    332  HA  LEU A  23      11.092   5.442  11.477  1.00  0.72           H  
ATOM    333 1HB  LEU A  23      10.237   8.319  11.252  1.00  0.72           H  
ATOM    334 2HB  LEU A  23       9.124   7.027  11.702  1.00  0.72           H  
ATOM    335  HG  LEU A  23      11.484   8.023  13.273  1.00  0.72           H  
ATOM    336 1HD1 LEU A  23       9.812   8.946  14.789  1.00  0.72           H  
ATOM    337 2HD1 LEU A  23       9.686   9.632  13.156  1.00  0.72           H  
ATOM    338 3HD1 LEU A  23       8.538   8.392  13.681  1.00  0.72           H  
ATOM    339 1HD2 LEU A  23      10.587   6.605  15.029  1.00  0.72           H  
ATOM    340 2HD2 LEU A  23       9.343   6.034  13.918  1.00  0.72           H  
ATOM    341 3HD2 LEU A  23      11.047   5.643  13.613  1.00  0.72           H  
ATOM    342  N   THR A  24       9.563   5.122   9.480  1.00  0.72           N  
ATOM    343  CA  THR A  24       8.860   4.888   8.221  1.00  0.72           C  
ATOM    344  C   THR A  24       7.357   5.103   8.378  1.00  0.72           C  
ATOM    345  O   THR A  24       6.728   4.606   9.322  1.00  0.72           O  
ATOM    346  CB  THR A  24       9.138   3.486   7.654  1.00  0.72           C  
ATOM    347  OG1 THR A  24      10.544   3.332   7.418  1.00  0.72           O  
ATOM    348  CG2 THR A  24       8.394   3.307   6.321  1.00  0.72           C  
ATOM    349  H   THR A  24       9.398   4.514  10.271  1.00  0.72           H  
ATOM    350  HA  THR A  24       9.213   5.609   7.486  1.00  0.72           H  
ATOM    351  HB  THR A  24       8.807   2.726   8.362  1.00  0.72           H  
ATOM    352  HG1 THR A  24      10.696   2.514   6.939  1.00  0.72           H  
ATOM    353 1HG2 THR A  24       8.601   2.319   5.914  1.00  0.72           H  
ATOM    354 2HG2 THR A  24       7.322   3.409   6.474  1.00  0.72           H  
ATOM    355 3HG2 THR A  24       8.735   4.069   5.616  1.00  0.72           H  
ATOM    356  N   PHE A  25       6.802   5.863   7.443  1.00  0.73           N  
ATOM    357  CA  PHE A  25       5.394   6.224   7.408  1.00  0.73           C  
ATOM    358  C   PHE A  25       4.786   5.905   6.035  1.00  0.73           C  
ATOM    359  O   PHE A  25       5.481   5.919   5.025  1.00  0.73           O  
ATOM    360  CB  PHE A  25       5.295   7.716   7.620  1.00  0.73           C  
ATOM    361  CG  PHE A  25       5.849   8.280   8.901  1.00  0.73           C  
ATOM    362  CD1 PHE A  25       7.188   8.578   9.011  1.00  0.73           C  
ATOM    363  CD2 PHE A  25       5.042   8.595   9.948  1.00  0.73           C  
ATOM    364  CE1 PHE A  25       7.688   9.167  10.156  1.00  0.73           C  
ATOM    365  CE2 PHE A  25       5.557   9.187  11.100  1.00  0.73           C  
ATOM    366  CZ  PHE A  25       6.875   9.469  11.195  1.00  0.73           C  
ATOM    367  H   PHE A  25       7.420   6.240   6.720  1.00  0.73           H  
ATOM    368  HA  PHE A  25       4.857   5.674   8.181  1.00  0.73           H  
ATOM    369 1HB  PHE A  25       5.845   8.183   6.813  1.00  0.73           H  
ATOM    370 2HB  PHE A  25       4.249   8.020   7.537  1.00  0.73           H  
ATOM    371  HD1 PHE A  25       7.859   8.357   8.172  1.00  0.73           H  
ATOM    372  HD2 PHE A  25       3.988   8.378   9.857  1.00  0.73           H  
ATOM    373  HE1 PHE A  25       8.730   9.401  10.217  1.00  0.73           H  
ATOM    374  HE2 PHE A  25       4.911   9.432  11.929  1.00  0.73           H  
ATOM    375  HZ  PHE A  25       7.274   9.939  12.093  1.00  0.73           H  
ATOM    376  N   ASN A  26       3.487   5.649   5.955  1.00  0.74           N  
ATOM    377  CA  ASN A  26       2.894   5.429   4.627  1.00  0.74           C  
ATOM    378  C   ASN A  26       2.774   6.786   3.927  1.00  0.74           C  
ATOM    379  O   ASN A  26       2.411   7.768   4.570  1.00  0.74           O  
ATOM    380  CB  ASN A  26       1.549   4.755   4.757  1.00  0.74           C  
ATOM    381  CG  ASN A  26       1.639   3.391   5.385  1.00  0.74           C  
ATOM    382  OD1 ASN A  26       2.532   2.589   5.080  1.00  0.74           O  
ATOM    383  ND2 ASN A  26       0.724   3.115   6.286  1.00  0.74           N  
ATOM    384  H   ASN A  26       2.910   5.624   6.785  1.00  0.74           H  
ATOM    385  HA  ASN A  26       3.554   4.802   4.030  1.00  0.74           H  
ATOM    386 1HB  ASN A  26       0.899   5.381   5.356  1.00  0.74           H  
ATOM    387 2HB  ASN A  26       1.094   4.664   3.772  1.00  0.74           H  
ATOM    388 1HD2 ASN A  26       0.726   2.230   6.748  1.00  0.74           H  
ATOM    389 2HD2 ASN A  26       0.010   3.808   6.518  1.00  0.74           H  
ATOM    390  N   LYS A  27       3.075   6.871   2.624  1.00  0.76           N  
ATOM    391  CA  LYS A  27       3.038   8.188   1.968  1.00  0.76           C  
ATOM    392  C   LYS A  27       1.687   8.881   1.928  1.00  0.76           C  
ATOM    393  O   LYS A  27       1.528   9.998   2.421  1.00  0.76           O  
ATOM    394  CB  LYS A  27       3.522   8.070   0.524  1.00  0.76           C  
ATOM    395  CG  LYS A  27       3.548   9.388  -0.233  1.00  0.76           C  
ATOM    396  CD  LYS A  27       4.076   9.206  -1.643  1.00  0.76           C  
ATOM    397  CE  LYS A  27       4.098  10.526  -2.393  1.00  0.76           C  
ATOM    398  NZ  LYS A  27       4.608  10.363  -3.784  1.00  0.76           N  
ATOM    399  H   LYS A  27       3.358   6.048   2.084  1.00  0.76           H  
ATOM    400  HA  LYS A  27       3.704   8.849   2.518  1.00  0.76           H  
ATOM    401 1HB  LYS A  27       4.521   7.635   0.502  1.00  0.76           H  
ATOM    402 2HB  LYS A  27       2.871   7.388  -0.023  1.00  0.76           H  
ATOM    403 1HG  LYS A  27       2.536   9.792  -0.289  1.00  0.76           H  
ATOM    404 2HG  LYS A  27       4.169  10.102   0.298  1.00  0.76           H  
ATOM    405 1HD  LYS A  27       5.082   8.786  -1.613  1.00  0.76           H  
ATOM    406 2HD  LYS A  27       3.428   8.509  -2.176  1.00  0.76           H  
ATOM    407 1HE  LYS A  27       3.086  10.931  -2.430  1.00  0.76           H  
ATOM    408 2HE  LYS A  27       4.741  11.227  -1.860  1.00  0.76           H  
ATOM    409 1HZ  LYS A  27       4.609  11.258  -4.251  1.00  0.76           H  
ATOM    410 2HZ  LYS A  27       5.550   9.995  -3.757  1.00  0.76           H  
ATOM    411 3HZ  LYS A  27       4.010   9.722  -4.285  1.00  0.76           H  
ATOM    412  N   ASN A  28       0.681   8.211   1.385  1.00  0.78           N  
ATOM    413  CA  ASN A  28      -0.617   8.853   1.223  1.00  0.78           C  
ATOM    414  C   ASN A  28      -1.478   8.685   2.458  1.00  0.78           C  
ATOM    415  O   ASN A  28      -2.517   8.023   2.428  1.00  0.78           O  
ATOM    416  CB  ASN A  28      -1.313   8.325  -0.005  1.00  0.78           C  
ATOM    417  CG  ASN A  28      -0.573   8.681  -1.277  1.00  0.78           C  
ATOM    418  OD1 ASN A  28      -0.069   9.800  -1.436  1.00  0.78           O  
ATOM    419  ND2 ASN A  28      -0.498   7.742  -2.184  1.00  0.78           N  
ATOM    420  H   ASN A  28       0.829   7.276   1.043  1.00  0.78           H  
ATOM    421  HA  ASN A  28      -0.459   9.924   1.090  1.00  0.78           H  
ATOM    422 1HB  ASN A  28      -1.402   7.241   0.061  1.00  0.78           H  
ATOM    423 2HB  ASN A  28      -2.322   8.735  -0.056  1.00  0.78           H  
ATOM    424 1HD2 ASN A  28      -0.023   7.915  -3.047  1.00  0.78           H  
ATOM    425 2HD2 ASN A  28      -0.920   6.850  -2.019  1.00  0.78           H  
ATOM    426  N   GLN A  29      -1.022   9.286   3.543  1.00  0.80           N  
ATOM    427  CA  GLN A  29      -1.688   9.159   4.823  1.00  0.80           C  
ATOM    428  C   GLN A  29      -1.560  10.387   5.707  1.00  0.80           C  
ATOM    429  O   GLN A  29      -0.478  10.973   5.871  1.00  0.80           O  
ATOM    430  CB  GLN A  29      -1.156   7.926   5.558  1.00  0.80           C  
ATOM    431  CG  GLN A  29      -1.818   7.637   6.913  1.00  0.80           C  
ATOM    432  CD  GLN A  29      -1.357   6.307   7.503  1.00  0.80           C  
ATOM    433  OE1 GLN A  29      -1.194   5.321   6.766  1.00  0.80           O  
ATOM    434  NE2 GLN A  29      -1.159   6.266   8.820  1.00  0.80           N  
ATOM    435  H   GLN A  29      -0.152   9.809   3.443  1.00  0.80           H  
ATOM    436  HA  GLN A  29      -2.750   9.006   4.633  1.00  0.80           H  
ATOM    437 1HB  GLN A  29      -1.286   7.047   4.926  1.00  0.80           H  
ATOM    438 2HB  GLN A  29      -0.080   8.045   5.727  1.00  0.80           H  
ATOM    439 1HG  GLN A  29      -1.548   8.431   7.614  1.00  0.80           H  
ATOM    440 2HG  GLN A  29      -2.899   7.606   6.784  1.00  0.80           H  
ATOM    441 1HE2 GLN A  29      -0.866   5.415   9.260  1.00  0.80           H  
ATOM    442 2HE2 GLN A  29      -1.317   7.087   9.377  1.00  0.80           H  
ATOM    443  N   ASN A  30      -2.691  10.745   6.302  1.00  0.82           N  
ATOM    444  CA  ASN A  30      -2.784  11.840   7.248  1.00  0.82           C  
ATOM    445  C   ASN A  30      -2.548  11.296   8.651  1.00  0.82           C  
ATOM    446  O   ASN A  30      -3.284  10.425   9.118  1.00  0.82           O  
ATOM    447  CB  ASN A  30      -4.108  12.542   7.108  1.00  0.82           C  
ATOM    448  CG  ASN A  30      -4.260  13.230   5.779  1.00  0.82           C  
ATOM    449  OD1 ASN A  30      -3.377  13.980   5.351  1.00  0.82           O  
ATOM    450  ND2 ASN A  30      -5.363  12.990   5.119  1.00  0.82           N  
ATOM    451  H   ASN A  30      -3.530  10.222   6.094  1.00  0.82           H  
ATOM    452  HA  ASN A  30      -1.996  12.554   7.034  1.00  0.82           H  
ATOM    453 1HB  ASN A  30      -4.922  11.832   7.243  1.00  0.82           H  
ATOM    454 2HB  ASN A  30      -4.191  13.281   7.871  1.00  0.82           H  
ATOM    455 1HD2 ASN A  30      -5.518  13.423   4.229  1.00  0.82           H  
ATOM    456 2HD2 ASN A  30      -6.055  12.379   5.503  1.00  0.82           H  
ATOM    457  N   ILE A  31      -1.472  11.756   9.275  1.00  0.83           N  
ATOM    458  CA  ILE A  31      -1.017  11.253  10.561  1.00  0.83           C  
ATOM    459  C   ILE A  31      -1.190  12.286  11.660  1.00  0.83           C  
ATOM    460  O   ILE A  31      -1.027  13.484  11.421  1.00  0.83           O  
ATOM    461  CB  ILE A  31       0.470  10.837  10.471  1.00  0.83           C  
ATOM    462  CG1 ILE A  31       0.861  10.179  11.733  1.00  0.83           C  
ATOM    463  CG2 ILE A  31       1.384  12.057  10.236  1.00  0.83           C  
ATOM    464  CD1 ILE A  31       2.126   9.462  11.663  1.00  0.83           C  
ATOM    465  H   ILE A  31      -0.933  12.487   8.815  1.00  0.83           H  
ATOM    466  HA  ILE A  31      -1.608  10.376  10.825  1.00  0.83           H  
ATOM    467  HB  ILE A  31       0.599  10.124   9.659  1.00  0.83           H  
ATOM    468 1HG1 ILE A  31       0.959  10.940  12.490  1.00  0.83           H  
ATOM    469 2HG1 ILE A  31       0.073   9.484  12.026  1.00  0.83           H  
ATOM    470 1HG2 ILE A  31       2.424  11.733  10.185  1.00  0.83           H  
ATOM    471 2HG2 ILE A  31       1.119  12.536   9.306  1.00  0.83           H  
ATOM    472 3HG2 ILE A  31       1.263  12.760  11.062  1.00  0.83           H  
ATOM    473 1HD1 ILE A  31       2.365   9.023  12.630  1.00  0.83           H  
ATOM    474 2HD1 ILE A  31       2.047   8.682  10.915  1.00  0.83           H  
ATOM    475 3HD1 ILE A  31       2.889  10.176  11.385  1.00  0.83           H  
ATOM    476  N   SER A  32      -1.602  11.861  12.853  1.00  0.83           N  
ATOM    477  CA  SER A  32      -1.755  12.847  13.911  1.00  0.83           C  
ATOM    478  C   SER A  32      -0.438  13.123  14.603  1.00  0.83           C  
ATOM    479  O   SER A  32       0.514  12.342  14.513  1.00  0.83           O  
ATOM    480  CB  SER A  32      -2.782  12.395  14.928  1.00  0.83           C  
ATOM    481  OG  SER A  32      -2.322  11.268  15.635  1.00  0.83           O  
ATOM    482  H   SER A  32      -1.756  10.860  13.066  1.00  0.83           H  
ATOM    483  HA  SER A  32      -2.098  13.783  13.474  1.00  0.83           H  
ATOM    484 1HB  SER A  32      -2.987  13.210  15.618  1.00  0.83           H  
ATOM    485 2HB  SER A  32      -3.712  12.154  14.424  1.00  0.83           H  
ATOM    486  HG  SER A  32      -2.324  10.525  14.981  1.00  0.83           H  
ATOM    487  N   TYR A  33      -0.412  14.172  15.403  1.00  0.83           N  
ATOM    488  CA  TYR A  33       0.790  14.465  16.161  1.00  0.83           C  
ATOM    489  C   TYR A  33       0.979  13.413  17.254  1.00  0.83           C  
ATOM    490  O   TYR A  33       2.105  13.121  17.645  1.00  0.83           O  
ATOM    491  CB  TYR A  33       0.683  15.869  16.731  1.00  0.83           C  
ATOM    492  CG  TYR A  33       0.851  16.951  15.679  1.00  0.83           C  
ATOM    493  CD1 TYR A  33      -0.225  17.318  14.900  1.00  0.83           C  
ATOM    494  CD2 TYR A  33       2.063  17.591  15.521  1.00  0.83           C  
ATOM    495  CE1 TYR A  33      -0.092  18.312  13.961  1.00  0.83           C  
ATOM    496  CE2 TYR A  33       2.199  18.601  14.591  1.00  0.83           C  
ATOM    497  CZ  TYR A  33       1.112  18.959  13.808  1.00  0.83           C  
ATOM    498  OH  TYR A  33       1.216  19.955  12.870  1.00  0.83           O  
ATOM    499  H   TYR A  33      -1.213  14.792  15.447  1.00  0.83           H  
ATOM    500  HA  TYR A  33       1.650  14.415  15.492  1.00  0.83           H  
ATOM    501 1HB  TYR A  33      -0.289  16.003  17.205  1.00  0.83           H  
ATOM    502 2HB  TYR A  33       1.449  16.015  17.496  1.00  0.83           H  
ATOM    503  HD1 TYR A  33      -1.181  16.815  15.027  1.00  0.83           H  
ATOM    504  HD2 TYR A  33       2.901  17.301  16.132  1.00  0.83           H  
ATOM    505  HE1 TYR A  33      -0.937  18.591  13.343  1.00  0.83           H  
ATOM    506  HE2 TYR A  33       3.152  19.103  14.472  1.00  0.83           H  
ATOM    507  HH  TYR A  33       0.453  19.919  12.286  1.00  0.83           H  
ATOM    508  N   LYS A  34      -0.132  12.825  17.720  1.00  0.82           N  
ATOM    509  CA  LYS A  34      -0.114  11.749  18.719  1.00  0.82           C  
ATOM    510  C   LYS A  34       0.553  10.510  18.145  1.00  0.82           C  
ATOM    511  O   LYS A  34       1.330   9.828  18.815  1.00  0.82           O  
ATOM    512  CB  LYS A  34      -1.518  11.414  19.200  1.00  0.82           C  
ATOM    513  CG  LYS A  34      -1.597  10.356  20.277  1.00  0.82           C  
ATOM    514  CD  LYS A  34      -3.035  10.198  20.770  1.00  0.82           C  
ATOM    515  CE  LYS A  34      -3.142   9.133  21.851  1.00  0.82           C  
ATOM    516  NZ  LYS A  34      -4.540   8.976  22.337  1.00  0.82           N  
ATOM    517  H   LYS A  34      -1.020  13.123  17.347  1.00  0.82           H  
ATOM    518  HA  LYS A  34       0.472  12.081  19.578  1.00  0.82           H  
ATOM    519 1HB  LYS A  34      -1.937  12.282  19.629  1.00  0.82           H  
ATOM    520 2HB  LYS A  34      -2.145  11.112  18.358  1.00  0.82           H  
ATOM    521 1HG  LYS A  34      -1.246   9.404  19.870  1.00  0.82           H  
ATOM    522 2HG  LYS A  34      -0.954  10.636  21.113  1.00  0.82           H  
ATOM    523 1HD  LYS A  34      -3.393  11.151  21.167  1.00  0.82           H  
ATOM    524 2HD  LYS A  34      -3.673   9.917  19.930  1.00  0.82           H  
ATOM    525 1HE  LYS A  34      -2.797   8.181  21.450  1.00  0.82           H  
ATOM    526 2HE  LYS A  34      -2.505   9.413  22.691  1.00  0.82           H  
ATOM    527 1HZ  LYS A  34      -4.574   8.264  23.053  1.00  0.82           H  
ATOM    528 2HZ  LYS A  34      -4.863   9.854  22.721  1.00  0.82           H  
ATOM    529 3HZ  LYS A  34      -5.136   8.707  21.567  1.00  0.82           H  
ATOM    530  N   ASP A  35       0.306  10.241  16.867  1.00  0.80           N  
ATOM    531  CA  ASP A  35       0.891   9.050  16.269  1.00  0.80           C  
ATOM    532  C   ASP A  35       2.392   9.285  16.105  1.00  0.80           C  
ATOM    533  O   ASP A  35       3.201   8.388  16.375  1.00  0.80           O  
ATOM    534  CB  ASP A  35       0.307   8.821  14.884  1.00  0.80           C  
ATOM    535  CG  ASP A  35      -1.165   8.431  14.827  1.00  0.80           C  
ATOM    536  OD1 ASP A  35      -1.570   7.533  15.528  1.00  0.80           O  
ATOM    537  OD2 ASP A  35      -1.902   9.091  14.067  1.00  0.80           O  
ATOM    538  H   ASP A  35      -0.357  10.816  16.346  1.00  0.80           H  
ATOM    539  HA  ASP A  35       0.720   8.191  16.915  1.00  0.80           H  
ATOM    540 1HB  ASP A  35       0.405   9.747  14.363  1.00  0.80           H  
ATOM    541 2HB  ASP A  35       0.896   8.076  14.355  1.00  0.80           H  
ATOM    542  N   ILE A  36       2.774  10.511  15.734  1.00  0.77           N  
ATOM    543  CA  ILE A  36       4.194  10.800  15.601  1.00  0.77           C  
ATOM    544  C   ILE A  36       4.839  10.695  16.984  1.00  0.77           C  
ATOM    545  O   ILE A  36       5.912  10.108  17.127  1.00  0.77           O  
ATOM    546  CB  ILE A  36       4.481  12.185  15.000  1.00  0.77           C  
ATOM    547  CG1 ILE A  36       4.019  12.244  13.560  1.00  0.77           C  
ATOM    548  CG2 ILE A  36       5.982  12.435  15.052  1.00  0.77           C  
ATOM    549  CD1 ILE A  36       4.038  13.622  13.001  1.00  0.77           C  
ATOM    550  H   ILE A  36       2.072  11.221  15.512  1.00  0.77           H  
ATOM    551  HA  ILE A  36       4.646  10.053  14.953  1.00  0.77           H  
ATOM    552  HB  ILE A  36       3.951  12.955  15.568  1.00  0.77           H  
ATOM    553 1HG1 ILE A  36       4.654  11.610  12.950  1.00  0.77           H  
ATOM    554 2HG1 ILE A  36       2.995  11.871  13.507  1.00  0.77           H  
ATOM    555 1HG2 ILE A  36       6.201  13.413  14.630  1.00  0.77           H  
ATOM    556 2HG2 ILE A  36       6.315  12.398  16.084  1.00  0.77           H  
ATOM    557 3HG2 ILE A  36       6.497  11.666  14.479  1.00  0.77           H  
ATOM    558 1HD1 ILE A  36       3.682  13.590  11.981  1.00  0.77           H  
ATOM    559 2HD1 ILE A  36       3.384  14.255  13.600  1.00  0.77           H  
ATOM    560 3HD1 ILE A  36       5.052  14.019  13.024  1.00  0.77           H  
ATOM    561  N   GLU A  37       4.187  11.266  18.005  1.00  0.74           N  
ATOM    562  CA  GLU A  37       4.697  11.220  19.371  1.00  0.74           C  
ATOM    563  C   GLU A  37       4.929   9.792  19.826  1.00  0.74           C  
ATOM    564  O   GLU A  37       5.970   9.488  20.409  1.00  0.74           O  
ATOM    565  CB  GLU A  37       3.720  11.914  20.335  1.00  0.74           C  
ATOM    566  CG  GLU A  37       4.171  11.947  21.773  1.00  0.74           C  
ATOM    567  CD  GLU A  37       3.197  12.663  22.671  1.00  0.74           C  
ATOM    568  OE1 GLU A  37       2.237  13.181  22.177  1.00  0.74           O  
ATOM    569  OE2 GLU A  37       3.402  12.660  23.867  1.00  0.74           O  
ATOM    570  H   GLU A  37       3.315  11.757  17.828  1.00  0.74           H  
ATOM    571  HA  GLU A  37       5.653  11.735  19.398  1.00  0.74           H  
ATOM    572 1HB  GLU A  37       3.536  12.934  20.012  1.00  0.74           H  
ATOM    573 2HB  GLU A  37       2.769  11.393  20.310  1.00  0.74           H  
ATOM    574 1HG  GLU A  37       4.283  10.918  22.116  1.00  0.74           H  
ATOM    575 2HG  GLU A  37       5.137  12.425  21.827  1.00  0.74           H  
ATOM    576  N   ASN A  38       3.984   8.897  19.534  1.00  0.71           N  
ATOM    577  CA  ASN A  38       4.144   7.505  19.919  1.00  0.71           C  
ATOM    578  C   ASN A  38       5.357   6.879  19.224  1.00  0.71           C  
ATOM    579  O   ASN A  38       6.100   6.092  19.829  1.00  0.71           O  
ATOM    580  CB  ASN A  38       2.877   6.734  19.613  1.00  0.71           C  
ATOM    581  CG  ASN A  38       1.752   7.061  20.574  1.00  0.71           C  
ATOM    582  OD1 ASN A  38       1.970   7.564  21.685  1.00  0.71           O  
ATOM    583  ND2 ASN A  38       0.546   6.774  20.164  1.00  0.71           N  
ATOM    584  H   ASN A  38       3.127   9.197  19.069  1.00  0.71           H  
ATOM    585  HA  ASN A  38       4.326   7.464  20.992  1.00  0.71           H  
ATOM    586 1HB  ASN A  38       2.548   6.976  18.597  1.00  0.71           H  
ATOM    587 2HB  ASN A  38       3.080   5.666  19.647  1.00  0.71           H  
ATOM    588 1HD2 ASN A  38      -0.237   6.963  20.750  1.00  0.71           H  
ATOM    589 2HD2 ASN A  38       0.410   6.371  19.259  1.00  0.71           H  
ATOM    590  N   LYS A  39       5.600   7.253  17.962  1.00  0.70           N  
ATOM    591  CA  LYS A  39       6.761   6.714  17.264  1.00  0.70           C  
ATOM    592  C   LYS A  39       8.055   7.256  17.867  1.00  0.70           C  
ATOM    593  O   LYS A  39       8.997   6.499  18.109  1.00  0.70           O  
ATOM    594  CB  LYS A  39       6.696   7.036  15.774  1.00  0.70           C  
ATOM    595  CG  LYS A  39       5.645   6.263  14.991  1.00  0.70           C  
ATOM    596  CD  LYS A  39       5.662   6.670  13.532  1.00  0.70           C  
ATOM    597  CE  LYS A  39       4.627   5.913  12.707  1.00  0.70           C  
ATOM    598  NZ  LYS A  39       4.966   4.463  12.576  1.00  0.70           N  
ATOM    599  H   LYS A  39       4.955   7.884  17.478  1.00  0.70           H  
ATOM    600  HA  LYS A  39       6.764   5.631  17.383  1.00  0.70           H  
ATOM    601 1HB  LYS A  39       6.495   8.099  15.643  1.00  0.70           H  
ATOM    602 2HB  LYS A  39       7.656   6.834  15.332  1.00  0.70           H  
ATOM    603 1HG  LYS A  39       5.839   5.196  15.071  1.00  0.70           H  
ATOM    604 2HG  LYS A  39       4.659   6.471  15.409  1.00  0.70           H  
ATOM    605 1HD  LYS A  39       5.442   7.728  13.490  1.00  0.70           H  
ATOM    606 2HD  LYS A  39       6.653   6.504  13.106  1.00  0.70           H  
ATOM    607 1HE  LYS A  39       3.654   6.010  13.188  1.00  0.70           H  
ATOM    608 2HE  LYS A  39       4.573   6.345  11.714  1.00  0.70           H  
ATOM    609 1HZ  LYS A  39       4.259   3.999  12.024  1.00  0.70           H  
ATOM    610 2HZ  LYS A  39       5.867   4.368  12.113  1.00  0.70           H  
ATOM    611 3HZ  LYS A  39       5.011   4.039  13.488  1.00  0.70           H  
ATOM    612  N   VAL A  40       8.071   8.550  18.186  1.00  0.69           N  
ATOM    613  CA  VAL A  40       9.247   9.174  18.781  1.00  0.69           C  
ATOM    614  C   VAL A  40       9.556   8.597  20.155  1.00  0.69           C  
ATOM    615  O   VAL A  40      10.717   8.302  20.461  1.00  0.69           O  
ATOM    616  CB  VAL A  40       9.055  10.696  18.869  1.00  0.69           C  
ATOM    617  CG1 VAL A  40      10.172  11.320  19.704  1.00  0.69           C  
ATOM    618  CG2 VAL A  40       9.069  11.293  17.452  1.00  0.69           C  
ATOM    619  H   VAL A  40       7.253   9.120  17.973  1.00  0.69           H  
ATOM    620  HA  VAL A  40      10.097   8.982  18.129  1.00  0.69           H  
ATOM    621  HB  VAL A  40       8.101  10.914  19.353  1.00  0.69           H  
ATOM    622 1HG1 VAL A  40      10.033  12.395  19.763  1.00  0.69           H  
ATOM    623 2HG1 VAL A  40      10.156  10.899  20.710  1.00  0.69           H  
ATOM    624 3HG1 VAL A  40      11.113  11.098  19.239  1.00  0.69           H  
ATOM    625 1HG2 VAL A  40       8.924  12.364  17.511  1.00  0.69           H  
ATOM    626 2HG2 VAL A  40      10.024  11.081  16.976  1.00  0.69           H  
ATOM    627 3HG2 VAL A  40       8.269  10.854  16.864  1.00  0.69           H  
ATOM    628  N   LYS A  41       8.531   8.429  20.990  1.00  0.69           N  
ATOM    629  CA  LYS A  41       8.736   7.847  22.305  1.00  0.69           C  
ATOM    630  C   LYS A  41       9.197   6.404  22.216  1.00  0.69           C  
ATOM    631  O   LYS A  41      10.055   5.976  22.993  1.00  0.69           O  
ATOM    632  CB  LYS A  41       7.484   7.940  23.157  1.00  0.69           C  
ATOM    633  CG  LYS A  41       7.160   9.341  23.648  1.00  0.69           C  
ATOM    634  CD  LYS A  41       5.899   9.336  24.496  1.00  0.69           C  
ATOM    635  CE  LYS A  41       5.572  10.713  25.052  1.00  0.69           C  
ATOM    636  NZ  LYS A  41       4.268  10.705  25.797  1.00  0.69           N  
ATOM    637  H   LYS A  41       7.594   8.709  20.703  1.00  0.69           H  
ATOM    638  HA  LYS A  41       9.519   8.411  22.804  1.00  0.69           H  
ATOM    639 1HB  LYS A  41       6.628   7.588  22.571  1.00  0.69           H  
ATOM    640 2HB  LYS A  41       7.580   7.289  24.026  1.00  0.69           H  
ATOM    641 1HG  LYS A  41       7.991   9.727  24.238  1.00  0.69           H  
ATOM    642 2HG  LYS A  41       7.004   9.994  22.787  1.00  0.69           H  
ATOM    643 1HD  LYS A  41       5.059   8.999  23.884  1.00  0.69           H  
ATOM    644 2HD  LYS A  41       6.023   8.642  25.331  1.00  0.69           H  
ATOM    645 1HE  LYS A  41       6.365  11.033  25.729  1.00  0.69           H  
ATOM    646 2HE  LYS A  41       5.516  11.415  24.238  1.00  0.69           H  
ATOM    647 1HZ  LYS A  41       4.052  11.637  26.149  1.00  0.69           H  
ATOM    648 2HZ  LYS A  41       3.526  10.412  25.170  1.00  0.69           H  
ATOM    649 3HZ  LYS A  41       4.330  10.056  26.571  1.00  0.69           H  
ATOM    650  N   SER A  42       8.668   5.646  21.248  1.00  0.70           N  
ATOM    651  CA  SER A  42       9.094   4.266  21.109  1.00  0.70           C  
ATOM    652  C   SER A  42      10.581   4.244  20.809  1.00  0.70           C  
ATOM    653  O   SER A  42      11.333   3.490  21.434  1.00  0.70           O  
ATOM    654  CB  SER A  42       8.338   3.585  19.985  1.00  0.70           C  
ATOM    655  OG  SER A  42       6.966   3.496  20.287  1.00  0.70           O  
ATOM    656  H   SER A  42       7.940   6.005  20.628  1.00  0.70           H  
ATOM    657  HA  SER A  42       8.913   3.739  22.045  1.00  0.70           H  
ATOM    658 1HB  SER A  42       8.473   4.146  19.063  1.00  0.70           H  
ATOM    659 2HB  SER A  42       8.746   2.590  19.827  1.00  0.70           H  
ATOM    660  HG  SER A  42       6.628   4.424  20.261  1.00  0.70           H  
ATOM    661  N   VAL A  43      11.023   5.152  19.936  1.00  0.71           N  
ATOM    662  CA  VAL A  43      12.430   5.247  19.614  1.00  0.71           C  
ATOM    663  C   VAL A  43      13.284   5.652  20.800  1.00  0.71           C  
ATOM    664  O   VAL A  43      14.324   5.047  21.036  1.00  0.71           O  
ATOM    665  CB  VAL A  43      12.703   6.261  18.531  1.00  0.71           C  
ATOM    666  CG1 VAL A  43      14.114   6.394  18.460  1.00  0.71           C  
ATOM    667  CG2 VAL A  43      12.154   5.815  17.218  1.00  0.71           C  
ATOM    668  H   VAL A  43      10.354   5.757  19.455  1.00  0.71           H  
ATOM    669  HA  VAL A  43      12.762   4.270  19.263  1.00  0.71           H  
ATOM    670  HB  VAL A  43      12.275   7.220  18.812  1.00  0.71           H  
ATOM    671 1HG1 VAL A  43      14.334   7.109  17.745  1.00  0.71           H  
ATOM    672 2HG1 VAL A  43      14.510   6.699  19.415  1.00  0.71           H  
ATOM    673 3HG1 VAL A  43      14.523   5.440  18.186  1.00  0.71           H  
ATOM    674 1HG2 VAL A  43      12.391   6.561  16.470  1.00  0.71           H  
ATOM    675 2HG2 VAL A  43      12.601   4.864  16.940  1.00  0.71           H  
ATOM    676 3HG2 VAL A  43      11.087   5.700  17.289  1.00  0.71           H  
ATOM    677  N   LEU A  44      12.855   6.646  21.572  1.00  0.73           N  
ATOM    678  CA  LEU A  44      13.637   7.052  22.732  1.00  0.73           C  
ATOM    679  C   LEU A  44      13.838   5.880  23.681  1.00  0.73           C  
ATOM    680  O   LEU A  44      14.951   5.632  24.180  1.00  0.73           O  
ATOM    681  CB  LEU A  44      12.925   8.202  23.445  1.00  0.73           C  
ATOM    682  CG  LEU A  44      12.991   9.551  22.792  1.00  0.73           C  
ATOM    683  CD1 LEU A  44      12.009  10.500  23.453  1.00  0.73           C  
ATOM    684  CD2 LEU A  44      14.394  10.059  23.013  1.00  0.73           C  
ATOM    685  H   LEU A  44      11.989   7.135  21.335  1.00  0.73           H  
ATOM    686  HA  LEU A  44      14.613   7.394  22.387  1.00  0.73           H  
ATOM    687 1HB  LEU A  44      11.873   7.935  23.541  1.00  0.73           H  
ATOM    688 2HB  LEU A  44      13.335   8.300  24.438  1.00  0.73           H  
ATOM    689  HG  LEU A  44      12.766   9.473  21.724  1.00  0.73           H  
ATOM    690 1HD1 LEU A  44      12.090  11.476  23.000  1.00  0.73           H  
ATOM    691 2HD1 LEU A  44      10.997  10.131  23.326  1.00  0.73           H  
ATOM    692 3HD1 LEU A  44      12.240  10.570  24.506  1.00  0.73           H  
ATOM    693 1HD2 LEU A  44      14.536  11.023  22.584  1.00  0.73           H  
ATOM    694 2HD2 LEU A  44      14.571  10.125  24.072  1.00  0.73           H  
ATOM    695 3HD2 LEU A  44      15.089   9.366  22.577  1.00  0.73           H  
ATOM    696  N   TYR A  45      12.784   5.109  23.883  1.00  0.75           N  
ATOM    697  CA  TYR A  45      12.923   3.932  24.699  1.00  0.75           C  
ATOM    698  C   TYR A  45      13.949   2.960  24.102  1.00  0.75           C  
ATOM    699  O   TYR A  45      14.927   2.598  24.753  1.00  0.75           O  
ATOM    700  CB  TYR A  45      11.577   3.244  24.876  1.00  0.75           C  
ATOM    701  CG  TYR A  45      11.681   1.965  25.629  1.00  0.75           C  
ATOM    702  CD1 TYR A  45      11.818   1.987  27.009  1.00  0.75           C  
ATOM    703  CD2 TYR A  45      11.639   0.761  24.946  1.00  0.75           C  
ATOM    704  CE1 TYR A  45      11.917   0.800  27.704  1.00  0.75           C  
ATOM    705  CE2 TYR A  45      11.736  -0.425  25.634  1.00  0.75           C  
ATOM    706  CZ  TYR A  45      11.875  -0.413  27.009  1.00  0.75           C  
ATOM    707  OH  TYR A  45      11.973  -1.599  27.700  1.00  0.75           O  
ATOM    708  H   TYR A  45      11.877   5.344  23.472  1.00  0.75           H  
ATOM    709  HA  TYR A  45      13.279   4.237  25.681  1.00  0.75           H  
ATOM    710 1HB  TYR A  45      10.899   3.911  25.413  1.00  0.75           H  
ATOM    711 2HB  TYR A  45      11.136   3.038  23.905  1.00  0.75           H  
ATOM    712  HD1 TYR A  45      11.852   2.942  27.539  1.00  0.75           H  
ATOM    713  HD2 TYR A  45      11.530   0.758  23.862  1.00  0.75           H  
ATOM    714  HE1 TYR A  45      12.027   0.811  28.788  1.00  0.75           H  
ATOM    715  HE2 TYR A  45      11.702  -1.371  25.096  1.00  0.75           H  
ATOM    716  HH  TYR A  45      12.071  -1.415  28.638  1.00  0.75           H  
ATOM    717  N   PHE A  46      13.788   2.590  22.833  1.00  0.77           N  
ATOM    718  CA  PHE A  46      14.679   1.583  22.256  1.00  0.77           C  
ATOM    719  C   PHE A  46      16.131   2.017  21.998  1.00  0.77           C  
ATOM    720  O   PHE A  46      17.051   1.212  22.165  1.00  0.77           O  
ATOM    721  CB  PHE A  46      14.079   1.058  20.955  1.00  0.77           C  
ATOM    722  CG  PHE A  46      12.907   0.149  21.187  1.00  0.77           C  
ATOM    723  CD1 PHE A  46      11.643   0.482  20.738  1.00  0.77           C  
ATOM    724  CD2 PHE A  46      13.069  -1.039  21.886  1.00  0.77           C  
ATOM    725  CE1 PHE A  46      10.565  -0.348  20.974  1.00  0.77           C  
ATOM    726  CE2 PHE A  46      11.995  -1.874  22.124  1.00  0.77           C  
ATOM    727  CZ  PHE A  46      10.740  -1.527  21.667  1.00  0.77           C  
ATOM    728  H   PHE A  46      13.005   2.958  22.291  1.00  0.77           H  
ATOM    729  HA  PHE A  46      14.712   0.751  22.959  1.00  0.77           H  
ATOM    730 1HB  PHE A  46      13.746   1.904  20.347  1.00  0.77           H  
ATOM    731 2HB  PHE A  46      14.837   0.520  20.391  1.00  0.77           H  
ATOM    732  HD1 PHE A  46      11.503   1.411  20.192  1.00  0.77           H  
ATOM    733  HD2 PHE A  46      14.062  -1.307  22.251  1.00  0.77           H  
ATOM    734  HE1 PHE A  46       9.576  -0.068  20.613  1.00  0.77           H  
ATOM    735  HE2 PHE A  46      12.137  -2.803  22.674  1.00  0.77           H  
ATOM    736  HZ  PHE A  46       9.890  -2.182  21.855  1.00  0.77           H  
ATOM    737  N   ASN A  47      16.343   3.262  21.578  1.00  0.79           N  
ATOM    738  CA  ASN A  47      17.683   3.762  21.284  1.00  0.79           C  
ATOM    739  C   ASN A  47      18.415   4.383  22.475  1.00  0.79           C  
ATOM    740  O   ASN A  47      19.646   4.345  22.524  1.00  0.79           O  
ATOM    741  CB  ASN A  47      17.655   4.721  20.106  1.00  0.79           C  
ATOM    742  CG  ASN A  47      17.438   4.006  18.804  1.00  0.79           C  
ATOM    743  OD1 ASN A  47      17.708   2.803  18.693  1.00  0.79           O  
ATOM    744  ND2 ASN A  47      16.992   4.708  17.811  1.00  0.79           N  
ATOM    745  H   ASN A  47      15.552   3.876  21.452  1.00  0.79           H  
ATOM    746  HA  ASN A  47      18.286   2.911  20.973  1.00  0.79           H  
ATOM    747 1HB  ASN A  47      16.847   5.441  20.250  1.00  0.79           H  
ATOM    748 2HB  ASN A  47      18.567   5.271  20.064  1.00  0.79           H  
ATOM    749 1HD2 ASN A  47      16.835   4.267  16.927  1.00  0.79           H  
ATOM    750 2HD2 ASN A  47      16.794   5.680  17.929  1.00  0.79           H  
ATOM    751  N   ARG A  48      17.685   4.971  23.429  1.00  0.80           N  
ATOM    752  CA  ARG A  48      18.324   5.614  24.572  1.00  0.80           C  
ATOM    753  C   ARG A  48      18.017   4.936  25.913  1.00  0.80           C  
ATOM    754  O   ARG A  48      18.779   5.097  26.870  1.00  0.80           O  
ATOM    755  CB  ARG A  48      17.943   7.081  24.658  1.00  0.80           C  
ATOM    756  CG  ARG A  48      18.396   7.964  23.543  1.00  0.80           C  
ATOM    757  CD  ARG A  48      19.879   8.138  23.576  1.00  0.80           C  
ATOM    758  NE  ARG A  48      20.361   8.714  24.834  1.00  0.80           N  
ATOM    759  CZ  ARG A  48      21.665   8.921  25.121  1.00  0.80           C  
ATOM    760  NH1 ARG A  48      22.571   8.607  24.228  1.00  0.80           N  
ATOM    761  NH2 ARG A  48      22.026   9.443  26.291  1.00  0.80           N  
ATOM    762  H   ARG A  48      16.671   5.001  23.380  1.00  0.80           H  
ATOM    763  HA  ARG A  48      19.402   5.570  24.422  1.00  0.80           H  
ATOM    764 1HB  ARG A  48      16.862   7.164  24.709  1.00  0.80           H  
ATOM    765 2HB  ARG A  48      18.347   7.498  25.577  1.00  0.80           H  
ATOM    766 1HG  ARG A  48      18.120   7.513  22.588  1.00  0.80           H  
ATOM    767 2HG  ARG A  48      17.920   8.931  23.630  1.00  0.80           H  
ATOM    768 1HD  ARG A  48      20.355   7.166  23.447  1.00  0.80           H  
ATOM    769 2HD  ARG A  48      20.179   8.805  22.767  1.00  0.80           H  
ATOM    770  HE  ARG A  48      19.677   8.964  25.535  1.00  0.80           H  
ATOM    771 1HH1 ARG A  48      22.291   8.212  23.341  1.00  0.80           H  
ATOM    772 2HH1 ARG A  48      23.549   8.747  24.426  1.00  0.80           H  
ATOM    773 1HH2 ARG A  48      21.326   9.670  26.983  1.00  0.80           H  
ATOM    774 2HH2 ARG A  48      23.010   9.652  26.492  1.00  0.80           H  
ATOM    775  N   GLY A  49      16.912   4.184  26.005  1.00  0.80           N  
ATOM    776  CA  GLY A  49      16.521   3.574  27.270  1.00  0.80           C  
ATOM    777  C   GLY A  49      15.718   4.536  28.130  1.00  0.80           C  
ATOM    778  O   GLY A  49      15.627   4.373  29.347  1.00  0.80           O  
ATOM    779  H   GLY A  49      16.284   4.051  25.212  1.00  0.80           H  
ATOM    780 1HA  GLY A  49      15.927   2.682  27.069  1.00  0.80           H  
ATOM    781 2HA  GLY A  49      17.410   3.251  27.809  1.00  0.80           H  
ATOM    782  N   ILE A  50      15.160   5.559  27.498  1.00  0.80           N  
ATOM    783  CA  ILE A  50      14.385   6.555  28.222  1.00  0.80           C  
ATOM    784  C   ILE A  50      12.929   6.143  28.397  1.00  0.80           C  
ATOM    785  O   ILE A  50      12.205   5.941  27.420  1.00  0.80           O  
ATOM    786  CB  ILE A  50      14.489   7.911  27.495  1.00  0.80           C  
ATOM    787  CG1 ILE A  50      15.919   8.385  27.506  1.00  0.80           C  
ATOM    788  CG2 ILE A  50      13.564   8.940  28.079  1.00  0.80           C  
ATOM    789  CD1 ILE A  50      16.166   9.559  26.615  1.00  0.80           C  
ATOM    790  H   ILE A  50      15.249   5.621  26.483  1.00  0.80           H  
ATOM    791  HA  ILE A  50      14.819   6.670  29.219  1.00  0.80           H  
ATOM    792  HB  ILE A  50      14.220   7.752  26.461  1.00  0.80           H  
ATOM    793 1HG1 ILE A  50      16.177   8.669  28.526  1.00  0.80           H  
ATOM    794 2HG1 ILE A  50      16.566   7.567  27.209  1.00  0.80           H  
ATOM    795 1HG2 ILE A  50      13.649   9.865  27.515  1.00  0.80           H  
ATOM    796 2HG2 ILE A  50      12.547   8.562  28.020  1.00  0.80           H  
ATOM    797 3HG2 ILE A  50      13.824   9.124  29.109  1.00  0.80           H  
ATOM    798 1HD1 ILE A  50      17.201   9.838  26.696  1.00  0.80           H  
ATOM    799 2HD1 ILE A  50      15.942   9.286  25.598  1.00  0.80           H  
ATOM    800 3HD1 ILE A  50      15.540  10.395  26.916  1.00  0.80           H  
ATOM    801  N   SER A  51      12.512   6.012  29.657  1.00  0.78           N  
ATOM    802  CA  SER A  51      11.148   5.627  30.011  1.00  0.78           C  
ATOM    803  C   SER A  51      10.244   6.844  30.152  1.00  0.78           C  
ATOM    804  O   SER A  51      10.728   7.977  30.205  1.00  0.78           O  
ATOM    805  CB  SER A  51      11.148   4.858  31.317  1.00  0.78           C  
ATOM    806  OG  SER A  51      11.540   5.697  32.390  1.00  0.78           O  
ATOM    807  H   SER A  51      13.179   6.182  30.428  1.00  0.78           H  
ATOM    808  HA  SER A  51      10.751   4.990  29.219  1.00  0.78           H  
ATOM    809 1HB  SER A  51      10.154   4.460  31.507  1.00  0.78           H  
ATOM    810 2HB  SER A  51      11.833   4.016  31.243  1.00  0.78           H  
ATOM    811  HG  SER A  51      12.511   5.865  32.257  1.00  0.78           H  
ATOM    812  N   ASP A  52       8.935   6.617  30.283  1.00  0.77           N  
ATOM    813  CA  ASP A  52       8.014   7.727  30.515  1.00  0.77           C  
ATOM    814  C   ASP A  52       8.368   8.457  31.809  1.00  0.77           C  
ATOM    815  O   ASP A  52       8.243   9.677  31.900  1.00  0.77           O  
ATOM    816  CB  ASP A  52       6.573   7.235  30.586  1.00  0.77           C  
ATOM    817  CG  ASP A  52       6.028   6.791  29.233  1.00  0.77           C  
ATOM    818  OD1 ASP A  52       6.646   7.075  28.231  1.00  0.77           O  
ATOM    819  OD2 ASP A  52       4.992   6.176  29.212  1.00  0.77           O  
ATOM    820  H   ASP A  52       8.579   5.673  30.218  1.00  0.77           H  
ATOM    821  HA  ASP A  52       8.105   8.432  29.688  1.00  0.77           H  
ATOM    822 1HB  ASP A  52       6.507   6.400  31.284  1.00  0.77           H  
ATOM    823 2HB  ASP A  52       5.938   8.031  30.976  1.00  0.77           H  
ATOM    824  N   ILE A  53       8.833   7.704  32.808  1.00  0.75           N  
ATOM    825  CA  ILE A  53       9.218   8.292  34.082  1.00  0.75           C  
ATOM    826  C   ILE A  53      10.405   9.216  33.875  1.00  0.75           C  
ATOM    827  O   ILE A  53      10.427  10.335  34.390  1.00  0.75           O  
ATOM    828  CB  ILE A  53       9.565   7.227  35.130  1.00  0.75           C  
ATOM    829  CG1 ILE A  53       8.303   6.452  35.519  1.00  0.75           C  
ATOM    830  CG2 ILE A  53      10.200   7.898  36.339  1.00  0.75           C  
ATOM    831  CD1 ILE A  53       8.580   5.212  36.336  1.00  0.75           C  
ATOM    832  H   ILE A  53       8.927   6.709  32.671  1.00  0.75           H  
ATOM    833  HA  ILE A  53       8.387   8.881  34.460  1.00  0.75           H  
ATOM    834  HB  ILE A  53      10.272   6.514  34.703  1.00  0.75           H  
ATOM    835 1HG1 ILE A  53       7.651   7.107  36.096  1.00  0.75           H  
ATOM    836 2HG1 ILE A  53       7.779   6.155  34.610  1.00  0.75           H  
ATOM    837 1HG2 ILE A  53      10.459   7.145  37.079  1.00  0.75           H  
ATOM    838 2HG2 ILE A  53      11.101   8.421  36.023  1.00  0.75           H  
ATOM    839 3HG2 ILE A  53       9.501   8.612  36.775  1.00  0.75           H  
ATOM    840 1HD1 ILE A  53       7.640   4.715  36.573  1.00  0.75           H  
ATOM    841 2HD1 ILE A  53       9.215   4.534  35.763  1.00  0.75           H  
ATOM    842 3HD1 ILE A  53       9.086   5.490  37.259  1.00  0.75           H  
ATOM    843  N   ASP A  54      11.376   8.768  33.087  1.00  0.74           N  
ATOM    844  CA  ASP A  54      12.558   9.586  32.853  1.00  0.74           C  
ATOM    845  C   ASP A  54      12.170  10.869  32.116  1.00  0.74           C  
ATOM    846  O   ASP A  54      12.713  11.942  32.406  1.00  0.74           O  
ATOM    847  CB  ASP A  54      13.546   8.809  32.005  1.00  0.74           C  
ATOM    848  CG  ASP A  54      14.180   7.645  32.712  1.00  0.74           C  
ATOM    849  OD1 ASP A  54      14.594   7.782  33.839  1.00  0.74           O  
ATOM    850  OD2 ASP A  54      14.130   6.556  32.139  1.00  0.74           O  
ATOM    851  H   ASP A  54      11.305   7.832  32.680  1.00  0.74           H  
ATOM    852  HA  ASP A  54      13.006   9.846  33.812  1.00  0.74           H  
ATOM    853 1HB  ASP A  54      13.029   8.433  31.134  1.00  0.74           H  
ATOM    854 2HB  ASP A  54      14.330   9.480  31.656  1.00  0.74           H  
ATOM    855  N   LEU A  55      11.207  10.779  31.190  1.00  0.74           N  
ATOM    856  CA  LEU A  55      10.758  11.984  30.508  1.00  0.74           C  
ATOM    857  C   LEU A  55      10.082  12.925  31.506  1.00  0.74           C  
ATOM    858  O   LEU A  55      10.365  14.120  31.530  1.00  0.74           O  
ATOM    859  CB  LEU A  55       9.779  11.642  29.372  1.00  0.74           C  
ATOM    860  CG  LEU A  55      10.400  10.927  28.148  1.00  0.74           C  
ATOM    861  CD1 LEU A  55       9.303  10.485  27.178  1.00  0.74           C  
ATOM    862  CD2 LEU A  55      11.368  11.874  27.447  1.00  0.74           C  
ATOM    863  H   LEU A  55      10.809   9.867  30.958  1.00  0.74           H  
ATOM    864  HA  LEU A  55      11.625  12.489  30.085  1.00  0.74           H  
ATOM    865 1HB  LEU A  55       9.000  10.994  29.771  1.00  0.74           H  
ATOM    866 2HB  LEU A  55       9.309  12.564  29.022  1.00  0.74           H  
ATOM    867  HG  LEU A  55      10.920  10.044  28.489  1.00  0.74           H  
ATOM    868 1HD1 LEU A  55       9.751   9.973  26.326  1.00  0.74           H  
ATOM    869 2HD1 LEU A  55       8.619   9.803  27.688  1.00  0.74           H  
ATOM    870 3HD1 LEU A  55       8.753  11.354  26.832  1.00  0.74           H  
ATOM    871 1HD2 LEU A  55      11.814  11.376  26.599  1.00  0.74           H  
ATOM    872 2HD2 LEU A  55      10.820  12.742  27.110  1.00  0.74           H  
ATOM    873 3HD2 LEU A  55      12.152  12.178  28.141  1.00  0.74           H  
ATOM    874  N   ARG A  56       9.263  12.376  32.406  1.00  0.73           N  
ATOM    875  CA  ARG A  56       8.555  13.187  33.397  1.00  0.73           C  
ATOM    876  C   ARG A  56       9.502  13.896  34.362  1.00  0.73           C  
ATOM    877  O   ARG A  56       9.220  15.008  34.819  1.00  0.73           O  
ATOM    878  CB  ARG A  56       7.566  12.333  34.167  1.00  0.73           C  
ATOM    879  CG  ARG A  56       6.351  11.909  33.353  1.00  0.73           C  
ATOM    880  CD  ARG A  56       5.490  10.958  34.089  1.00  0.73           C  
ATOM    881  NE  ARG A  56       4.336  10.552  33.300  1.00  0.73           N  
ATOM    882  CZ  ARG A  56       3.476   9.575  33.648  1.00  0.73           C  
ATOM    883  NH1 ARG A  56       3.649   8.915  34.773  1.00  0.73           N  
ATOM    884  NH2 ARG A  56       2.457   9.279  32.861  1.00  0.73           N  
ATOM    885  H   ARG A  56       9.073  11.374  32.365  1.00  0.73           H  
ATOM    886  HA  ARG A  56       7.982  13.939  32.861  1.00  0.73           H  
ATOM    887 1HB  ARG A  56       8.063  11.432  34.517  1.00  0.73           H  
ATOM    888 2HB  ARG A  56       7.217  12.877  35.042  1.00  0.73           H  
ATOM    889 1HG  ARG A  56       5.755  12.793  33.124  1.00  0.73           H  
ATOM    890 2HG  ARG A  56       6.669  11.451  32.424  1.00  0.73           H  
ATOM    891 1HD  ARG A  56       6.069  10.066  34.329  1.00  0.73           H  
ATOM    892 2HD  ARG A  56       5.133  11.420  35.008  1.00  0.73           H  
ATOM    893  HE  ARG A  56       4.169  11.039  32.427  1.00  0.73           H  
ATOM    894 1HH1 ARG A  56       4.427   9.141  35.376  1.00  0.73           H  
ATOM    895 2HH1 ARG A  56       3.003   8.184  35.034  1.00  0.73           H  
ATOM    896 1HH2 ARG A  56       2.324   9.784  31.995  1.00  0.73           H  
ATOM    897 2HH2 ARG A  56       1.812   8.548  33.123  1.00  0.73           H  
ATOM    898  N   LEU A  57      10.637  13.265  34.651  1.00  0.73           N  
ATOM    899  CA  LEU A  57      11.630  13.828  35.554  1.00  0.73           C  
ATOM    900  C   LEU A  57      12.655  14.731  34.848  1.00  0.73           C  
ATOM    901  O   LEU A  57      13.540  15.291  35.501  1.00  0.73           O  
ATOM    902  CB  LEU A  57      12.363  12.696  36.269  1.00  0.73           C  
ATOM    903  CG  LEU A  57      11.489  11.814  37.169  1.00  0.73           C  
ATOM    904  CD1 LEU A  57      12.329  10.680  37.715  1.00  0.73           C  
ATOM    905  CD2 LEU A  57      10.897  12.654  38.275  1.00  0.73           C  
ATOM    906  H   LEU A  57      10.791  12.333  34.264  1.00  0.73           H  
ATOM    907  HA  LEU A  57      11.108  14.427  36.296  1.00  0.73           H  
ATOM    908 1HB  LEU A  57      12.807  12.049  35.507  1.00  0.73           H  
ATOM    909 2HB  LEU A  57      13.161  13.119  36.874  1.00  0.73           H  
ATOM    910  HG  LEU A  57      10.682  11.384  36.585  1.00  0.73           H  
ATOM    911 1HD1 LEU A  57      11.711  10.039  38.344  1.00  0.73           H  
ATOM    912 2HD1 LEU A  57      12.728  10.097  36.883  1.00  0.73           H  
ATOM    913 3HD1 LEU A  57      13.150  11.084  38.303  1.00  0.73           H  
ATOM    914 1HD2 LEU A  57      10.271  12.027  38.909  1.00  0.73           H  
ATOM    915 2HD2 LEU A  57      11.699  13.089  38.872  1.00  0.73           H  
ATOM    916 3HD2 LEU A  57      10.293  13.451  37.840  1.00  0.73           H  
ATOM    917  N   SER A  58      12.555  14.866  33.524  1.00  0.72           N  
ATOM    918  CA  SER A  58      13.483  15.695  32.762  1.00  0.72           C  
ATOM    919  C   SER A  58      13.061  17.157  32.900  1.00  0.72           C  
ATOM    920  O   SER A  58      11.901  17.446  33.218  1.00  0.72           O  
ATOM    921  CB  SER A  58      13.515  15.244  31.304  1.00  0.72           C  
ATOM    922  OG  SER A  58      14.051  13.936  31.184  1.00  0.72           O  
ATOM    923  H   SER A  58      11.805  14.403  33.013  1.00  0.72           H  
ATOM    924  HA  SER A  58      14.484  15.585  33.179  1.00  0.72           H  
ATOM    925 1HB  SER A  58      12.509  15.260  30.899  1.00  0.72           H  
ATOM    926 2HB  SER A  58      14.098  15.929  30.713  1.00  0.72           H  
ATOM    927  HG  SER A  58      13.443  13.328  31.663  1.00  0.72           H  
ATOM    928  N   LYS A  59      13.985  18.099  32.685  1.00  0.71           N  
ATOM    929  CA  LYS A  59      13.615  19.514  32.771  1.00  0.71           C  
ATOM    930  C   LYS A  59      12.891  19.927  31.507  1.00  0.71           C  
ATOM    931  O   LYS A  59      11.978  20.756  31.532  1.00  0.71           O  
ATOM    932  CB  LYS A  59      14.839  20.397  32.995  1.00  0.71           C  
ATOM    933  CG  LYS A  59      15.478  20.248  34.375  1.00  0.71           C  
ATOM    934  CD  LYS A  59      16.687  21.167  34.529  1.00  0.71           C  
ATOM    935  CE  LYS A  59      17.317  21.036  35.912  1.00  0.71           C  
ATOM    936  NZ  LYS A  59      18.517  21.908  36.059  1.00  0.71           N  
ATOM    937  H   LYS A  59      14.929  17.843  32.387  1.00  0.71           H  
ATOM    938  HA  LYS A  59      12.935  19.649  33.611  1.00  0.71           H  
ATOM    939 1HB  LYS A  59      15.601  20.151  32.246  1.00  0.71           H  
ATOM    940 2HB  LYS A  59      14.566  21.441  32.852  1.00  0.71           H  
ATOM    941 1HG  LYS A  59      14.744  20.485  35.145  1.00  0.71           H  
ATOM    942 2HG  LYS A  59      15.799  19.214  34.507  1.00  0.71           H  
ATOM    943 1HD  LYS A  59      17.431  20.904  33.770  1.00  0.71           H  
ATOM    944 2HD  LYS A  59      16.382  22.201  34.371  1.00  0.71           H  
ATOM    945 1HE  LYS A  59      16.583  21.315  36.666  1.00  0.71           H  
ATOM    946 2HE  LYS A  59      17.613  19.999  36.072  1.00  0.71           H  
ATOM    947 1HZ  LYS A  59      18.905  21.794  36.984  1.00  0.71           H  
ATOM    948 2HZ  LYS A  59      19.208  21.649  35.369  1.00  0.71           H  
ATOM    949 3HZ  LYS A  59      18.251  22.872  35.922  1.00  0.71           H  
ATOM    950  N   GLN A  60      13.292  19.305  30.409  1.00  0.69           N  
ATOM    951  CA  GLN A  60      12.717  19.575  29.102  1.00  0.69           C  
ATOM    952  C   GLN A  60      12.685  18.319  28.262  1.00  0.69           C  
ATOM    953  O   GLN A  60      13.637  17.543  28.226  1.00  0.69           O  
ATOM    954  CB  GLN A  60      13.514  20.664  28.365  1.00  0.69           C  
ATOM    955  CG  GLN A  60      12.955  21.064  26.995  1.00  0.69           C  
ATOM    956  CD  GLN A  60      13.718  22.234  26.394  1.00  0.69           C  
ATOM    957  OE1 GLN A  60      14.875  22.484  26.757  1.00  0.69           O  
ATOM    958  NE2 GLN A  60      13.089  22.958  25.482  1.00  0.69           N  
ATOM    959  H   GLN A  60      14.060  18.637  30.501  1.00  0.69           H  
ATOM    960  HA  GLN A  60      11.691  19.917  29.235  1.00  0.69           H  
ATOM    961 1HB  GLN A  60      13.555  21.560  28.985  1.00  0.69           H  
ATOM    962 2HB  GLN A  60      14.539  20.319  28.220  1.00  0.69           H  
ATOM    963 1HG  GLN A  60      13.042  20.218  26.308  1.00  0.69           H  
ATOM    964 2HG  GLN A  60      11.908  21.352  27.096  1.00  0.69           H  
ATOM    965 1HE2 GLN A  60      13.544  23.731  25.050  1.00  0.69           H  
ATOM    966 2HE2 GLN A  60      12.139  22.715  25.186  1.00  0.69           H  
ATOM    967  N   ALA A  61      11.594  18.109  27.561  1.00  0.67           N  
ATOM    968  CA  ALA A  61      11.565  16.995  26.641  1.00  0.67           C  
ATOM    969  C   ALA A  61      10.575  17.289  25.556  1.00  0.67           C  
ATOM    970  O   ALA A  61       9.382  17.451  25.810  1.00  0.67           O  
ATOM    971  CB  ALA A  61      11.228  15.715  27.346  1.00  0.67           C  
ATOM    972  H   ALA A  61      10.806  18.738  27.624  1.00  0.67           H  
ATOM    973  HA  ALA A  61      12.542  16.898  26.191  1.00  0.67           H  
ATOM    974 1HB  ALA A  61      11.235  14.917  26.620  1.00  0.67           H  
ATOM    975 2HB  ALA A  61      11.964  15.507  28.122  1.00  0.67           H  
ATOM    976 3HB  ALA A  61      10.267  15.796  27.777  1.00  0.67           H  
ATOM    977  N   GLU A  62      11.076  17.350  24.350  1.00  0.64           N  
ATOM    978  CA  GLU A  62      10.248  17.734  23.235  1.00  0.64           C  
ATOM    979  C   GLU A  62      10.813  17.259  21.928  1.00  0.64           C  
ATOM    980  O   GLU A  62      11.991  16.902  21.838  1.00  0.64           O  
ATOM    981  CB  GLU A  62      10.135  19.266  23.205  1.00  0.64           C  
ATOM    982  CG  GLU A  62      11.467  19.982  22.963  1.00  0.64           C  
ATOM    983  CD  GLU A  62      11.378  21.490  23.075  1.00  0.64           C  
ATOM    984  OE1 GLU A  62      10.824  21.964  24.047  1.00  0.64           O  
ATOM    985  OE2 GLU A  62      11.882  22.169  22.213  1.00  0.64           O  
ATOM    986  H   GLU A  62      12.077  17.190  24.226  1.00  0.64           H  
ATOM    987  HA  GLU A  62       9.264  17.295  23.366  1.00  0.64           H  
ATOM    988 1HB  GLU A  62       9.444  19.561  22.412  1.00  0.64           H  
ATOM    989 2HB  GLU A  62       9.721  19.624  24.147  1.00  0.64           H  
ATOM    990 1HG  GLU A  62      12.200  19.616  23.687  1.00  0.64           H  
ATOM    991 2HG  GLU A  62      11.823  19.718  21.965  1.00  0.64           H  
ATOM    992  N   TYR A  63       9.995  17.294  20.898  1.00  0.62           N  
ATOM    993  CA  TYR A  63      10.556  17.050  19.595  1.00  0.62           C  
ATOM    994  C   TYR A  63      10.016  18.047  18.606  1.00  0.62           C  
ATOM    995  O   TYR A  63       8.925  18.599  18.766  1.00  0.62           O  
ATOM    996  CB  TYR A  63      10.311  15.615  19.135  1.00  0.62           C  
ATOM    997  CG  TYR A  63       8.921  15.212  18.842  1.00  0.62           C  
ATOM    998  CD1 TYR A  63       8.442  15.298  17.568  1.00  0.62           C  
ATOM    999  CD2 TYR A  63       8.134  14.735  19.834  1.00  0.62           C  
ATOM   1000  CE1 TYR A  63       7.178  14.900  17.296  1.00  0.62           C  
ATOM   1001  CE2 TYR A  63       6.852  14.335  19.566  1.00  0.62           C  
ATOM   1002  CZ  TYR A  63       6.380  14.425  18.281  1.00  0.62           C  
ATOM   1003  OH  TYR A  63       5.106  14.069  17.960  1.00  0.62           O  
ATOM   1004  H   TYR A  63       9.012  17.522  21.039  1.00  0.62           H  
ATOM   1005  HA  TYR A  63      11.629  17.215  19.645  1.00  0.62           H  
ATOM   1006 1HB  TYR A  63      10.898  15.438  18.233  1.00  0.62           H  
ATOM   1007 2HB  TYR A  63      10.692  14.941  19.899  1.00  0.62           H  
ATOM   1008  HD1 TYR A  63       9.066  15.685  16.780  1.00  0.62           H  
ATOM   1009  HD2 TYR A  63       8.530  14.687  20.826  1.00  0.62           H  
ATOM   1010  HE1 TYR A  63       6.792  14.964  16.299  1.00  0.62           H  
ATOM   1011  HE2 TYR A  63       6.216  13.962  20.364  1.00  0.62           H  
ATOM   1012  HH  TYR A  63       4.645  13.755  18.742  1.00  0.62           H  
ATOM   1013  N   THR A  64      10.784  18.262  17.563  1.00  0.61           N  
ATOM   1014  CA  THR A  64      10.379  19.183  16.543  1.00  0.61           C  
ATOM   1015  C   THR A  64      10.213  18.459  15.236  1.00  0.61           C  
ATOM   1016  O   THR A  64      11.088  17.692  14.821  1.00  0.61           O  
ATOM   1017  CB  THR A  64      11.407  20.316  16.384  1.00  0.61           C  
ATOM   1018  OG1 THR A  64      11.554  21.010  17.625  1.00  0.61           O  
ATOM   1019  CG2 THR A  64      10.923  21.305  15.327  1.00  0.61           C  
ATOM   1020  H   THR A  64      11.675  17.781  17.499  1.00  0.61           H  
ATOM   1021  HA  THR A  64       9.425  19.614  16.817  1.00  0.61           H  
ATOM   1022  HB  THR A  64      12.371  19.904  16.082  1.00  0.61           H  
ATOM   1023  HG1 THR A  64      12.079  21.798  17.489  1.00  0.61           H  
ATOM   1024 1HG2 THR A  64      11.650  22.100  15.227  1.00  0.61           H  
ATOM   1025 2HG2 THR A  64      10.812  20.804  14.369  1.00  0.61           H  
ATOM   1026 3HG2 THR A  64       9.964  21.722  15.627  1.00  0.61           H  
ATOM   1027  N   VAL A  65       9.095  18.710  14.586  1.00  0.60           N  
ATOM   1028  CA  VAL A  65       8.860  18.123  13.289  1.00  0.60           C  
ATOM   1029  C   VAL A  65       9.105  19.239  12.297  1.00  0.60           C  
ATOM   1030  O   VAL A  65       8.535  20.329  12.426  1.00  0.60           O  
ATOM   1031  CB  VAL A  65       7.423  17.582  13.152  1.00  0.60           C  
ATOM   1032  CG1 VAL A  65       7.226  16.977  11.785  1.00  0.60           C  
ATOM   1033  CG2 VAL A  65       7.139  16.581  14.215  1.00  0.60           C  
ATOM   1034  H   VAL A  65       8.418  19.348  15.004  1.00  0.60           H  
ATOM   1035  HA  VAL A  65       9.572  17.319  13.104  1.00  0.60           H  
ATOM   1036  HB  VAL A  65       6.726  18.415  13.248  1.00  0.60           H  
ATOM   1037 1HG1 VAL A  65       6.204  16.615  11.682  1.00  0.60           H  
ATOM   1038 2HG1 VAL A  65       7.426  17.724  11.014  1.00  0.60           H  
ATOM   1039 3HG1 VAL A  65       7.918  16.149  11.674  1.00  0.60           H  
ATOM   1040 1HG2 VAL A  65       6.113  16.226  14.121  1.00  0.60           H  
ATOM   1041 2HG2 VAL A  65       7.812  15.747  14.136  1.00  0.60           H  
ATOM   1042 3HG2 VAL A  65       7.274  17.058  15.176  1.00  0.60           H  
ATOM   1043  N   HIS A  66       9.995  18.993  11.352  1.00  0.59           N  
ATOM   1044  CA  HIS A  66      10.335  19.971  10.340  1.00  0.59           C  
ATOM   1045  C   HIS A  66       9.659  19.556   9.059  1.00  0.59           C  
ATOM   1046  O   HIS A  66       9.679  18.370   8.699  1.00  0.59           O  
ATOM   1047  CB  HIS A  66      11.847  20.055  10.156  1.00  0.59           C  
ATOM   1048  CG  HIS A  66      12.560  20.577  11.359  1.00  0.59           C  
ATOM   1049  ND1 HIS A  66      12.778  21.923  11.561  1.00  0.59           N  
ATOM   1050  CD2 HIS A  66      13.102  19.940  12.428  1.00  0.59           C  
ATOM   1051  CE1 HIS A  66      13.428  22.097  12.695  1.00  0.59           C  
ATOM   1052  NE2 HIS A  66      13.641  20.915  13.243  1.00  0.59           N  
ATOM   1053  H   HIS A  66      10.458  18.087  11.327  1.00  0.59           H  
ATOM   1054  HA  HIS A  66       9.963  20.958  10.615  1.00  0.59           H  
ATOM   1055 1HB  HIS A  66      12.240  19.062   9.926  1.00  0.59           H  
ATOM   1056 2HB  HIS A  66      12.073  20.704   9.309  1.00  0.59           H  
ATOM   1057  HD1 HIS A  66      12.489  22.665  10.951  1.00  0.59           H  
ATOM   1058  HD2 HIS A  66      13.168  18.883  12.709  1.00  0.59           H  
ATOM   1059  HE1 HIS A  66      13.695  23.099  13.029  1.00  0.59           H  
ATOM   1060  N   PHE A  67       9.090  20.529   8.363  1.00  0.59           N  
ATOM   1061  CA  PHE A  67       8.355  20.264   7.144  1.00  0.59           C  
ATOM   1062  C   PHE A  67       9.079  20.774   5.907  1.00  0.59           C  
ATOM   1063  O   PHE A  67       9.911  21.684   5.971  1.00  0.59           O  
ATOM   1064  CB  PHE A  67       6.970  20.877   7.266  1.00  0.59           C  
ATOM   1065  CG  PHE A  67       6.211  20.274   8.415  1.00  0.59           C  
ATOM   1066  CD1 PHE A  67       6.345  20.816   9.681  1.00  0.59           C  
ATOM   1067  CD2 PHE A  67       5.399  19.177   8.260  1.00  0.59           C  
ATOM   1068  CE1 PHE A  67       5.684  20.291  10.762  1.00  0.59           C  
ATOM   1069  CE2 PHE A  67       4.737  18.656   9.342  1.00  0.59           C  
ATOM   1070  CZ  PHE A  67       4.874  19.211  10.595  1.00  0.59           C  
ATOM   1071  H   PHE A  67       9.119  21.491   8.716  1.00  0.59           H  
ATOM   1072  HA  PHE A  67       8.237  19.189   7.040  1.00  0.59           H  
ATOM   1073 1HB  PHE A  67       7.056  21.949   7.437  1.00  0.59           H  
ATOM   1074 2HB  PHE A  67       6.406  20.719   6.350  1.00  0.59           H  
ATOM   1075  HD1 PHE A  67       6.990  21.674   9.808  1.00  0.59           H  
ATOM   1076  HD2 PHE A  67       5.284  18.725   7.274  1.00  0.59           H  
ATOM   1077  HE1 PHE A  67       5.812  20.735  11.742  1.00  0.59           H  
ATOM   1078  HE2 PHE A  67       4.114  17.813   9.209  1.00  0.59           H  
ATOM   1079  HZ  PHE A  67       4.344  18.788  11.448  1.00  0.59           H  
ATOM   1080  N   LYS A  68       8.736  20.189   4.771  1.00  0.60           N  
ATOM   1081  CA  LYS A  68       9.337  20.526   3.484  1.00  0.60           C  
ATOM   1082  C   LYS A  68       9.120  21.978   3.058  1.00  0.60           C  
ATOM   1083  O   LYS A  68       9.879  22.512   2.253  1.00  0.60           O  
ATOM   1084  CB  LYS A  68       8.828  19.557   2.430  1.00  0.60           C  
ATOM   1085  CG  LYS A  68       9.376  18.158   2.648  1.00  0.60           C  
ATOM   1086  CD  LYS A  68       8.856  17.186   1.649  1.00  0.60           C  
ATOM   1087  CE  LYS A  68       9.406  15.796   1.915  1.00  0.60           C  
ATOM   1088  NZ  LYS A  68       8.794  14.797   1.026  1.00  0.60           N  
ATOM   1089  H   LYS A  68       8.037  19.444   4.811  1.00  0.60           H  
ATOM   1090  HA  LYS A  68      10.413  20.375   3.575  1.00  0.60           H  
ATOM   1091 1HB  LYS A  68       7.736  19.502   2.473  1.00  0.60           H  
ATOM   1092 2HB  LYS A  68       9.112  19.899   1.436  1.00  0.60           H  
ATOM   1093 1HG  LYS A  68      10.464  18.178   2.594  1.00  0.60           H  
ATOM   1094 2HG  LYS A  68       9.087  17.813   3.645  1.00  0.60           H  
ATOM   1095 1HD  LYS A  68       7.772  17.161   1.704  1.00  0.60           H  
ATOM   1096 2HD  LYS A  68       9.144  17.497   0.646  1.00  0.60           H  
ATOM   1097 1HE  LYS A  68      10.481  15.803   1.758  1.00  0.60           H  
ATOM   1098 2HE  LYS A  68       9.199  15.519   2.952  1.00  0.60           H  
ATOM   1099 1HZ  LYS A  68       9.168  13.886   1.226  1.00  0.60           H  
ATOM   1100 2HZ  LYS A  68       7.777  14.814   1.226  1.00  0.60           H  
ATOM   1101 3HZ  LYS A  68       8.965  15.032   0.062  1.00  0.60           H  
ATOM   1102  N   ASN A  69       8.093  22.623   3.607  1.00  0.61           N  
ATOM   1103  CA  ASN A  69       7.803  24.017   3.293  1.00  0.61           C  
ATOM   1104  C   ASN A  69       8.568  25.001   4.189  1.00  0.61           C  
ATOM   1105  O   ASN A  69       8.346  26.210   4.123  1.00  0.61           O  
ATOM   1106  CB  ASN A  69       6.311  24.258   3.366  1.00  0.61           C  
ATOM   1107  CG  ASN A  69       5.743  24.067   4.750  1.00  0.61           C  
ATOM   1108  OD1 ASN A  69       6.456  23.907   5.758  1.00  0.61           O  
ATOM   1109  ND2 ASN A  69       4.430  24.077   4.819  1.00  0.61           N  
ATOM   1110  H   ASN A  69       7.505  22.127   4.258  1.00  0.61           H  
ATOM   1111  HA  ASN A  69       8.126  24.208   2.268  1.00  0.61           H  
ATOM   1112 1HB  ASN A  69       6.096  25.276   3.041  1.00  0.61           H  
ATOM   1113 2HB  ASN A  69       5.801  23.582   2.679  1.00  0.61           H  
ATOM   1114 1HD2 ASN A  69       3.963  23.954   5.697  1.00  0.61           H  
ATOM   1115 2HD2 ASN A  69       3.888  24.207   3.987  1.00  0.61           H  
ATOM   1116  N   GLY A  70       9.477  24.486   5.023  1.00  0.61           N  
ATOM   1117  CA  GLY A  70      10.306  25.311   5.891  1.00  0.61           C  
ATOM   1118  C   GLY A  70       9.715  25.576   7.273  1.00  0.61           C  
ATOM   1119  O   GLY A  70      10.391  26.141   8.138  1.00  0.61           O  
ATOM   1120  H   GLY A  70       9.611  23.476   5.074  1.00  0.61           H  
ATOM   1121 1HA  GLY A  70      11.273  24.822   6.009  1.00  0.61           H  
ATOM   1122 2HA  GLY A  70      10.500  26.260   5.396  1.00  0.61           H  
ATOM   1123  N   THR A  71       8.464  25.190   7.493  1.00  0.61           N  
ATOM   1124  CA  THR A  71       7.842  25.430   8.786  1.00  0.61           C  
ATOM   1125  C   THR A  71       8.215  24.332   9.770  1.00  0.61           C  
ATOM   1126  O   THR A  71       8.816  23.320   9.393  1.00  0.61           O  
ATOM   1127  CB  THR A  71       6.309  25.544   8.675  1.00  0.61           C  
ATOM   1128  OG1 THR A  71       5.747  24.296   8.254  1.00  0.61           O  
ATOM   1129  CG2 THR A  71       5.953  26.631   7.655  1.00  0.61           C  
ATOM   1130  H   THR A  71       7.929  24.730   6.757  1.00  0.61           H  
ATOM   1131  HA  THR A  71       8.218  26.374   9.182  1.00  0.61           H  
ATOM   1132  HB  THR A  71       5.893  25.807   9.645  1.00  0.61           H  
ATOM   1133  HG1 THR A  71       6.044  24.094   7.355  1.00  0.61           H  
ATOM   1134 1HG2 THR A  71       4.870  26.715   7.577  1.00  0.61           H  
ATOM   1135 2HG2 THR A  71       6.371  27.582   7.980  1.00  0.61           H  
ATOM   1136 3HG2 THR A  71       6.367  26.371   6.681  1.00  0.61           H  
ATOM   1137  N   LYS A  72       7.876  24.545  11.039  1.00  0.61           N  
ATOM   1138  CA  LYS A  72       8.133  23.545  12.065  1.00  0.61           C  
ATOM   1139  C   LYS A  72       7.060  23.559  13.143  1.00  0.61           C  
ATOM   1140  O   LYS A  72       6.371  24.567  13.348  1.00  0.61           O  
ATOM   1141  CB  LYS A  72       9.494  23.770  12.728  1.00  0.61           C  
ATOM   1142  CG  LYS A  72       9.602  25.064  13.520  1.00  0.61           C  
ATOM   1143  CD  LYS A  72      10.991  25.240  14.129  1.00  0.61           C  
ATOM   1144  CE  LYS A  72      11.064  26.509  14.975  1.00  0.61           C  
ATOM   1145  NZ  LYS A  72      12.413  26.707  15.576  1.00  0.61           N  
ATOM   1146  H   LYS A  72       7.416  25.406  11.289  1.00  0.61           H  
ATOM   1147  HA  LYS A  72       8.127  22.564  11.602  1.00  0.61           H  
ATOM   1148 1HB  LYS A  72       9.696  22.946  13.397  1.00  0.61           H  
ATOM   1149 2HB  LYS A  72      10.273  23.765  11.967  1.00  0.61           H  
ATOM   1150 1HG  LYS A  72       9.390  25.910  12.865  1.00  0.61           H  
ATOM   1151 2HG  LYS A  72       8.863  25.049  14.322  1.00  0.61           H  
ATOM   1152 1HD  LYS A  72      11.216  24.386  14.761  1.00  0.61           H  
ATOM   1153 2HD  LYS A  72      11.737  25.291  13.336  1.00  0.61           H  
ATOM   1154 1HE  LYS A  72      10.829  27.368  14.347  1.00  0.61           H  
ATOM   1155 2HE  LYS A  72      10.328  26.445  15.776  1.00  0.61           H  
ATOM   1156 1HZ  LYS A  72      12.414  27.555  16.124  1.00  0.61           H  
ATOM   1157 2HZ  LYS A  72      12.637  25.922  16.170  1.00  0.61           H  
ATOM   1158 3HZ  LYS A  72      13.103  26.781  14.842  1.00  0.61           H  
ATOM   1159  N   ARG A  73       6.954  22.439  13.851  1.00  0.61           N  
ATOM   1160  CA  ARG A  73       6.049  22.312  14.991  1.00  0.61           C  
ATOM   1161  C   ARG A  73       6.760  21.643  16.150  1.00  0.61           C  
ATOM   1162  O   ARG A  73       7.503  20.684  15.951  1.00  0.61           O  
ATOM   1163  CB  ARG A  73       4.816  21.501  14.616  1.00  0.61           C  
ATOM   1164  CG  ARG A  73       3.899  22.145  13.580  1.00  0.61           C  
ATOM   1165  CD  ARG A  73       3.185  23.314  14.160  1.00  0.61           C  
ATOM   1166  NE  ARG A  73       2.238  23.910  13.231  1.00  0.61           N  
ATOM   1167  CZ  ARG A  73       2.524  24.877  12.332  1.00  0.61           C  
ATOM   1168  NH1 ARG A  73       3.740  25.379  12.230  1.00  0.61           N  
ATOM   1169  NH2 ARG A  73       1.564  25.337  11.543  1.00  0.61           N  
ATOM   1170  H   ARG A  73       7.528  21.646  13.565  1.00  0.61           H  
ATOM   1171  HA  ARG A  73       5.735  23.307  15.304  1.00  0.61           H  
ATOM   1172 1HB  ARG A  73       5.130  20.534  14.221  1.00  0.61           H  
ATOM   1173 2HB  ARG A  73       4.223  21.309  15.513  1.00  0.61           H  
ATOM   1174 1HG  ARG A  73       4.468  22.486  12.722  1.00  0.61           H  
ATOM   1175 2HG  ARG A  73       3.167  21.426  13.253  1.00  0.61           H  
ATOM   1176 1HD  ARG A  73       2.636  22.994  15.046  1.00  0.61           H  
ATOM   1177 2HD  ARG A  73       3.911  24.077  14.441  1.00  0.61           H  
ATOM   1178  HE  ARG A  73       1.288  23.570  13.261  1.00  0.61           H  
ATOM   1179 1HH1 ARG A  73       4.513  25.043  12.824  1.00  0.61           H  
ATOM   1180 2HH1 ARG A  73       3.916  26.110  11.562  1.00  0.61           H  
ATOM   1181 1HH2 ARG A  73       0.628  24.962  11.614  1.00  0.61           H  
ATOM   1182 2HH2 ARG A  73       1.769  26.060  10.870  1.00  0.61           H  
ATOM   1183  N   VAL A  74       6.520  22.139  17.366  1.00  0.61           N  
ATOM   1184  CA  VAL A  74       7.176  21.568  18.540  1.00  0.61           C  
ATOM   1185  C   VAL A  74       6.174  20.875  19.446  1.00  0.61           C  
ATOM   1186  O   VAL A  74       5.147  21.446  19.821  1.00  0.61           O  
ATOM   1187  CB  VAL A  74       7.934  22.646  19.329  1.00  0.61           C  
ATOM   1188  CG1 VAL A  74       8.602  22.007  20.556  1.00  0.61           C  
ATOM   1189  CG2 VAL A  74       8.960  23.304  18.409  1.00  0.61           C  
ATOM   1190  H   VAL A  74       5.894  22.923  17.479  1.00  0.61           H  
ATOM   1191  HA  VAL A  74       7.902  20.830  18.210  1.00  0.61           H  
ATOM   1192  HB  VAL A  74       7.233  23.395  19.690  1.00  0.61           H  
ATOM   1193 1HG1 VAL A  74       9.140  22.766  21.124  1.00  0.61           H  
ATOM   1194 2HG1 VAL A  74       7.851  21.550  21.197  1.00  0.61           H  
ATOM   1195 3HG1 VAL A  74       9.310  21.238  20.226  1.00  0.61           H  
ATOM   1196 1HG2 VAL A  74       9.503  24.071  18.959  1.00  0.61           H  
ATOM   1197 2HG2 VAL A  74       9.651  22.551  18.060  1.00  0.61           H  
ATOM   1198 3HG2 VAL A  74       8.457  23.758  17.556  1.00  0.61           H  
ATOM   1199  N   ILE A  75       6.480  19.623  19.756  1.00  0.62           N  
ATOM   1200  CA  ILE A  75       5.640  18.762  20.558  1.00  0.62           C  
ATOM   1201  C   ILE A  75       6.288  18.356  21.871  1.00  0.62           C  
ATOM   1202  O   ILE A  75       7.379  17.794  21.911  1.00  0.62           O  
ATOM   1203  CB  ILE A  75       5.273  17.524  19.748  1.00  0.62           C  
ATOM   1204  CG1 ILE A  75       4.549  17.966  18.475  1.00  0.62           C  
ATOM   1205  CG2 ILE A  75       4.418  16.557  20.582  1.00  0.62           C  
ATOM   1206  CD1 ILE A  75       5.478  18.175  17.282  1.00  0.62           C  
ATOM   1207  H   ILE A  75       7.354  19.247  19.398  1.00  0.62           H  
ATOM   1208  HA  ILE A  75       4.723  19.300  20.789  1.00  0.62           H  
ATOM   1209  HB  ILE A  75       6.186  17.045  19.435  1.00  0.62           H  
ATOM   1210 1HG1 ILE A  75       3.810  17.215  18.216  1.00  0.62           H  
ATOM   1211 2HG1 ILE A  75       4.034  18.905  18.676  1.00  0.62           H  
ATOM   1212 1HG2 ILE A  75       4.167  15.679  19.992  1.00  0.62           H  
ATOM   1213 2HG2 ILE A  75       4.971  16.246  21.471  1.00  0.62           H  
ATOM   1214 3HG2 ILE A  75       3.498  17.054  20.887  1.00  0.62           H  
ATOM   1215 1HD1 ILE A  75       4.910  18.494  16.416  1.00  0.62           H  
ATOM   1216 2HD1 ILE A  75       6.223  18.917  17.504  1.00  0.62           H  
ATOM   1217 3HD1 ILE A  75       5.964  17.263  17.063  1.00  0.62           H  
ATOM   1218  N   ASP A  76       5.590  18.656  22.952  1.00  0.65           N  
ATOM   1219  CA  ASP A  76       6.021  18.393  24.323  1.00  0.65           C  
ATOM   1220  C   ASP A  76       5.801  16.940  24.752  1.00  0.65           C  
ATOM   1221  O   ASP A  76       4.656  16.482  24.875  1.00  0.65           O  
ATOM   1222  CB  ASP A  76       5.300  19.376  25.239  1.00  0.65           C  
ATOM   1223  CG  ASP A  76       5.617  19.292  26.716  1.00  0.65           C  
ATOM   1224  OD1 ASP A  76       6.074  18.280  27.184  1.00  0.65           O  
ATOM   1225  OD2 ASP A  76       5.295  20.220  27.411  1.00  0.65           O  
ATOM   1226  H   ASP A  76       4.702  19.117  22.813  1.00  0.65           H  
ATOM   1227  HA  ASP A  76       7.093  18.599  24.385  1.00  0.65           H  
ATOM   1228 1HB  ASP A  76       5.532  20.391  24.909  1.00  0.65           H  
ATOM   1229 2HB  ASP A  76       4.224  19.245  25.116  1.00  0.65           H  
ATOM   1230  N   LEU A  77       6.911  16.229  24.993  1.00  0.70           N  
ATOM   1231  CA  LEU A  77       6.931  14.798  25.318  1.00  0.70           C  
ATOM   1232  C   LEU A  77       6.562  14.499  26.771  1.00  0.70           C  
ATOM   1233  O   LEU A  77       6.500  13.331  27.168  1.00  0.70           O  
ATOM   1234  CB  LEU A  77       8.329  14.214  25.057  1.00  0.70           C  
ATOM   1235  CG  LEU A  77       8.810  14.099  23.634  1.00  0.70           C  
ATOM   1236  CD1 LEU A  77      10.286  13.740  23.631  1.00  0.70           C  
ATOM   1237  CD2 LEU A  77       8.029  12.983  22.975  1.00  0.70           C  
ATOM   1238  H   LEU A  77       7.805  16.721  24.963  1.00  0.70           H  
ATOM   1239  HA  LEU A  77       6.209  14.298  24.671  1.00  0.70           H  
ATOM   1240 1HB  LEU A  77       9.038  14.821  25.590  1.00  0.70           H  
ATOM   1241 2HB  LEU A  77       8.359  13.220  25.482  1.00  0.70           H  
ATOM   1242  HG  LEU A  77       8.665  15.035  23.102  1.00  0.70           H  
ATOM   1243 1HD1 LEU A  77      10.628  13.632  22.605  1.00  0.70           H  
ATOM   1244 2HD1 LEU A  77      10.859  14.524  24.119  1.00  0.70           H  
ATOM   1245 3HD1 LEU A  77      10.424  12.807  24.167  1.00  0.70           H  
ATOM   1246 1HD2 LEU A  77       8.352  12.830  21.955  1.00  0.70           H  
ATOM   1247 2HD2 LEU A  77       8.194  12.072  23.532  1.00  0.70           H  
ATOM   1248 3HD2 LEU A  77       6.971  13.235  22.989  1.00  0.70           H  
ATOM   1249  N   LYS A  78       6.339  15.545  27.564  1.00  0.79           N  
ATOM   1250  CA  LYS A  78       5.941  15.396  28.957  1.00  0.79           C  
ATOM   1251  C   LYS A  78       4.470  15.738  29.124  1.00  0.79           C  
ATOM   1252  O   LYS A  78       3.731  15.021  29.803  1.00  0.79           O  
ATOM   1253  CB  LYS A  78       6.754  16.317  29.864  1.00  0.79           C  
ATOM   1254  CG  LYS A  78       8.178  15.950  30.042  1.00  0.79           C  
ATOM   1255  CD  LYS A  78       8.947  17.049  30.809  1.00  0.79           C  
ATOM   1256  CE  LYS A  78       8.432  17.172  32.244  1.00  0.79           C  
ATOM   1257  NZ  LYS A  78       9.210  18.139  33.062  1.00  0.79           N  
ATOM   1258  H   LYS A  78       6.407  16.494  27.188  1.00  0.79           H  
ATOM   1259  HA  LYS A  78       6.091  14.361  29.263  1.00  0.79           H  
ATOM   1260 1HB  LYS A  78       6.727  17.330  29.454  1.00  0.79           H  
ATOM   1261 2HB  LYS A  78       6.291  16.352  30.848  1.00  0.79           H  
ATOM   1262 1HG  LYS A  78       8.229  15.023  30.594  1.00  0.79           H  
ATOM   1263 2HG  LYS A  78       8.601  15.794  29.084  1.00  0.79           H  
ATOM   1264 1HD  LYS A  78      10.013  16.792  30.843  1.00  0.79           H  
ATOM   1265 2HD  LYS A  78       8.835  18.005  30.297  1.00  0.79           H  
ATOM   1266 1HE  LYS A  78       7.393  17.490  32.217  1.00  0.79           H  
ATOM   1267 2HE  LYS A  78       8.489  16.206  32.709  1.00  0.79           H  
ATOM   1268 1HZ  LYS A  78       8.830  18.165  33.993  1.00  0.79           H  
ATOM   1269 2HZ  LYS A  78      10.196  17.839  33.115  1.00  0.79           H  
ATOM   1270 3HZ  LYS A  78       9.168  19.054  32.653  1.00  0.79           H  
ATOM   1271  N   SER A  79       4.039  16.827  28.487  1.00  0.92           N  
ATOM   1272  CA  SER A  79       2.648  17.259  28.609  1.00  0.92           C  
ATOM   1273  C   SER A  79       1.682  16.364  27.831  1.00  0.92           C  
ATOM   1274  O   SER A  79       0.586  16.078  28.312  1.00  0.92           O  
ATOM   1275  CB  SER A  79       2.466  18.694  28.166  1.00  0.92           C  
ATOM   1276  OG  SER A  79       3.156  19.587  29.004  1.00  0.92           O  
ATOM   1277  H   SER A  79       4.712  17.377  27.948  1.00  0.92           H  
ATOM   1278  HA  SER A  79       2.375  17.204  29.663  1.00  0.92           H  
ATOM   1279 1HB  SER A  79       2.787  18.818  27.137  1.00  0.92           H  
ATOM   1280 2HB  SER A  79       1.413  18.925  28.208  1.00  0.92           H  
ATOM   1281  HG  SER A  79       4.031  19.747  28.569  1.00  0.92           H  
ATOM   1282  N   GLY A  80       2.053  15.940  26.614  1.00  1.09           N  
ATOM   1283  CA  GLY A  80       1.167  15.060  25.843  1.00  1.09           C  
ATOM   1284  C   GLY A  80      -0.096  15.741  25.291  1.00  1.09           C  
ATOM   1285  O   GLY A  80      -1.134  15.096  25.127  1.00  1.09           O  
ATOM   1286  H   GLY A  80       2.962  16.192  26.214  1.00  1.09           H  
ATOM   1287 1HA  GLY A  80       1.735  14.637  25.010  1.00  1.09           H  
ATOM   1288 2HA  GLY A  80       0.876  14.219  26.469  1.00  1.09           H  
ATOM   1289  N   ILE A  81      -0.034  17.041  25.033  1.00  1.27           N  
ATOM   1290  CA  ILE A  81      -1.205  17.764  24.545  1.00  1.27           C  
ATOM   1291  C   ILE A  81      -1.601  17.329  23.142  1.00  1.27           C  
ATOM   1292  O   ILE A  81      -0.777  17.299  22.228  1.00  1.27           O  
ATOM   1293  CB  ILE A  81      -0.949  19.276  24.566  1.00  1.27           C  
ATOM   1294  CG1 ILE A  81      -0.763  19.710  26.013  1.00  1.27           C  
ATOM   1295  CG2 ILE A  81      -2.106  20.029  23.894  1.00  1.27           C  
ATOM   1296  CD1 ILE A  81      -0.241  21.110  26.176  1.00  1.27           C  
ATOM   1297  H   ILE A  81       0.835  17.528  25.184  1.00  1.27           H  
ATOM   1298  HA  ILE A  81      -2.039  17.553  25.211  1.00  1.27           H  
ATOM   1299  HB  ILE A  81      -0.023  19.495  24.038  1.00  1.27           H  
ATOM   1300 1HG1 ILE A  81      -1.724  19.640  26.522  1.00  1.27           H  
ATOM   1301 2HG1 ILE A  81      -0.078  19.022  26.488  1.00  1.27           H  
ATOM   1302 1HG2 ILE A  81      -1.908  21.099  23.919  1.00  1.27           H  
ATOM   1303 2HG2 ILE A  81      -2.202  19.707  22.857  1.00  1.27           H  
ATOM   1304 3HG2 ILE A  81      -3.036  19.820  24.422  1.00  1.27           H  
ATOM   1305 1HD1 ILE A  81      -0.140  21.338  27.238  1.00  1.27           H  
ATOM   1306 2HD1 ILE A  81       0.733  21.194  25.693  1.00  1.27           H  
ATOM   1307 3HD1 ILE A  81      -0.936  21.814  25.720  1.00  1.27           H  
ATOM   1308  N   TYR A  82      -2.878  16.999  22.991  1.00  1.39           N  
ATOM   1309  CA  TYR A  82      -3.429  16.531  21.732  1.00  1.39           C  
ATOM   1310  C   TYR A  82      -4.478  17.490  21.201  1.00  1.39           C  
ATOM   1311  O   TYR A  82      -5.412  17.865  21.908  1.00  1.39           O  
ATOM   1312  CB  TYR A  82      -3.988  15.123  21.933  1.00  1.39           C  
ATOM   1313  CG  TYR A  82      -4.668  14.478  20.740  1.00  1.39           C  
ATOM   1314  CD1 TYR A  82      -3.923  14.081  19.661  1.00  1.39           C  
ATOM   1315  CD2 TYR A  82      -6.028  14.222  20.772  1.00  1.39           C  
ATOM   1316  CE1 TYR A  82      -4.521  13.422  18.608  1.00  1.39           C  
ATOM   1317  CE2 TYR A  82      -6.632  13.565  19.721  1.00  1.39           C  
ATOM   1318  CZ  TYR A  82      -5.881  13.158  18.645  1.00  1.39           C  
ATOM   1319  OH  TYR A  82      -6.478  12.490  17.596  1.00  1.39           O  
ATOM   1320  H   TYR A  82      -3.484  17.055  23.795  1.00  1.39           H  
ATOM   1321  HA  TYR A  82      -2.624  16.482  20.999  1.00  1.39           H  
ATOM   1322 1HB  TYR A  82      -3.173  14.464  22.248  1.00  1.39           H  
ATOM   1323 2HB  TYR A  82      -4.707  15.146  22.750  1.00  1.39           H  
ATOM   1324  HD1 TYR A  82      -2.854  14.283  19.645  1.00  1.39           H  
ATOM   1325  HD2 TYR A  82      -6.621  14.529  21.633  1.00  1.39           H  
ATOM   1326  HE1 TYR A  82      -3.927  13.101  17.759  1.00  1.39           H  
ATOM   1327  HE2 TYR A  82      -7.702  13.358  19.748  1.00  1.39           H  
ATOM   1328  HH  TYR A  82      -7.432  12.498  17.712  1.00  1.39           H  
ATOM   1329  N   THR A  83      -4.301  17.879  19.943  1.00  1.40           N  
ATOM   1330  CA  THR A  83      -5.183  18.822  19.265  1.00  1.40           C  
ATOM   1331  C   THR A  83      -6.047  18.154  18.205  1.00  1.40           C  
ATOM   1332  O   THR A  83      -6.985  18.749  17.683  1.00  1.40           O  
ATOM   1333  CB  THR A  83      -4.347  19.890  18.556  1.00  1.40           C  
ATOM   1334  OG1 THR A  83      -3.527  19.260  17.553  1.00  1.40           O  
ATOM   1335  CG2 THR A  83      -3.452  20.608  19.560  1.00  1.40           C  
ATOM   1336  H   THR A  83      -3.492  17.531  19.450  1.00  1.40           H  
ATOM   1337  HA  THR A  83      -5.836  19.289  20.003  1.00  1.40           H  
ATOM   1338  HB  THR A  83      -5.012  20.608  18.070  1.00  1.40           H  
ATOM   1339  HG1 THR A  83      -3.269  19.966  16.896  1.00  1.40           H  
ATOM   1340 1HG2 THR A  83      -2.862  21.363  19.039  1.00  1.40           H  
ATOM   1341 2HG2 THR A  83      -4.069  21.087  20.319  1.00  1.40           H  
ATOM   1342 3HG2 THR A  83      -2.785  19.889  20.036  1.00  1.40           H  
ATOM   1343  N   ALA A  84      -5.682  16.923  17.871  1.00  1.30           N  
ATOM   1344  CA  ALA A  84      -6.247  16.126  16.780  1.00  1.30           C  
ATOM   1345  C   ALA A  84      -5.979  16.738  15.399  1.00  1.30           C  
ATOM   1346  O   ALA A  84      -6.621  16.366  14.417  1.00  1.30           O  
ATOM   1347  CB  ALA A  84      -7.746  15.929  16.975  1.00  1.30           C  
ATOM   1348  H   ALA A  84      -4.933  16.516  18.405  1.00  1.30           H  
ATOM   1349  HA  ALA A  84      -5.762  15.158  16.791  1.00  1.30           H  
ATOM   1350 1HB  ALA A  84      -8.126  15.296  16.176  1.00  1.30           H  
ATOM   1351 2HB  ALA A  84      -7.931  15.452  17.931  1.00  1.30           H  
ATOM   1352 3HB  ALA A  84      -8.269  16.875  16.946  1.00  1.30           H  
ATOM   1353  N   ASP A  85      -4.972  17.608  15.303  1.00  1.14           N  
ATOM   1354  CA  ASP A  85      -4.552  18.128  14.010  1.00  1.14           C  
ATOM   1355  C   ASP A  85      -3.887  17.012  13.210  1.00  1.14           C  
ATOM   1356  O   ASP A  85      -3.223  16.144  13.787  1.00  1.14           O  
ATOM   1357  CB  ASP A  85      -3.564  19.266  14.215  1.00  1.14           C  
ATOM   1358  CG  ASP A  85      -4.193  20.525  14.765  1.00  1.14           C  
ATOM   1359  OD1 ASP A  85      -5.333  20.797  14.490  1.00  1.14           O  
ATOM   1360  OD2 ASP A  85      -3.536  21.154  15.567  1.00  1.14           O  
ATOM   1361  H   ASP A  85      -4.492  17.944  16.138  1.00  1.14           H  
ATOM   1362  HA  ASP A  85      -5.425  18.485  13.466  1.00  1.14           H  
ATOM   1363 1HB  ASP A  85      -2.791  18.946  14.905  1.00  1.14           H  
ATOM   1364 2HB  ASP A  85      -3.088  19.502  13.264  1.00  1.14           H  
ATOM   1365  N   LEU A  86      -4.055  17.036  11.892  1.00  0.97           N  
ATOM   1366  CA  LEU A  86      -3.416  16.043  11.035  1.00  0.97           C  
ATOM   1367  C   LEU A  86      -2.358  16.615  10.110  1.00  0.97           C  
ATOM   1368  O   LEU A  86      -2.460  17.755   9.646  1.00  0.97           O  
ATOM   1369  CB  LEU A  86      -4.450  15.301  10.198  1.00  0.97           C  
ATOM   1370  CG  LEU A  86      -5.523  14.545  10.972  1.00  0.97           C  
ATOM   1371  CD1 LEU A  86      -6.518  13.946   9.998  1.00  0.97           C  
ATOM   1372  CD2 LEU A  86      -4.859  13.467  11.801  1.00  0.97           C  
ATOM   1373  H   LEU A  86      -4.628  17.758  11.478  1.00  0.97           H  
ATOM   1374  HA  LEU A  86      -2.922  15.311  11.673  1.00  0.97           H  
ATOM   1375 1HB  LEU A  86      -4.940  16.008   9.532  1.00  0.97           H  
ATOM   1376 2HB  LEU A  86      -3.912  14.582   9.603  1.00  0.97           H  
ATOM   1377  HG  LEU A  86      -6.060  15.233  11.632  1.00  0.97           H  
ATOM   1378 1HD1 LEU A  86      -7.286  13.409  10.553  1.00  0.97           H  
ATOM   1379 2HD1 LEU A  86      -6.981  14.740   9.414  1.00  0.97           H  
ATOM   1380 3HD1 LEU A  86      -6.010  13.257   9.336  1.00  0.97           H  
ATOM   1381 1HD2 LEU A  86      -5.612  12.919  12.363  1.00  0.97           H  
ATOM   1382 2HD2 LEU A  86      -4.319  12.778  11.146  1.00  0.97           H  
ATOM   1383 3HD2 LEU A  86      -4.167  13.934  12.485  1.00  0.97           H  
ATOM   1384  N   ILE A  87      -1.366  15.789   9.817  1.00  0.84           N  
ATOM   1385  CA  ILE A  87      -0.277  16.079   8.906  1.00  0.84           C  
ATOM   1386  C   ILE A  87      -0.212  15.138   7.715  1.00  0.84           C  
ATOM   1387  O   ILE A  87      -0.241  13.921   7.872  1.00  0.84           O  
ATOM   1388  CB  ILE A  87       1.058  15.922   9.630  1.00  0.84           C  
ATOM   1389  CG1 ILE A  87       1.238  16.876  10.745  1.00  0.84           C  
ATOM   1390  CG2 ILE A  87       2.200  16.013   8.677  1.00  0.84           C  
ATOM   1391  CD1 ILE A  87       2.413  16.452  11.577  1.00  0.84           C  
ATOM   1392  H   ILE A  87      -1.348  14.885  10.287  1.00  0.84           H  
ATOM   1393  HA  ILE A  87      -0.390  17.099   8.541  1.00  0.84           H  
ATOM   1394  HB  ILE A  87       1.081  14.942  10.086  1.00  0.84           H  
ATOM   1395 1HG1 ILE A  87       1.420  17.873  10.350  1.00  0.84           H  
ATOM   1396 2HG1 ILE A  87       0.350  16.903  11.372  1.00  0.84           H  
ATOM   1397 1HG2 ILE A  87       3.099  15.859   9.225  1.00  0.84           H  
ATOM   1398 2HG2 ILE A  87       2.119  15.256   7.930  1.00  0.84           H  
ATOM   1399 3HG2 ILE A  87       2.214  16.993   8.204  1.00  0.84           H  
ATOM   1400 1HD1 ILE A  87       2.574  17.125  12.377  1.00  0.84           H  
ATOM   1401 2HD1 ILE A  87       2.198  15.470  11.969  1.00  0.84           H  
ATOM   1402 3HD1 ILE A  87       3.308  16.416  10.966  1.00  0.84           H  
ATOM   1403  N   ASN A  88      -0.080  15.671   6.513  1.00  0.74           N  
ATOM   1404  CA  ASN A  88       0.116  14.768   5.386  1.00  0.74           C  
ATOM   1405  C   ASN A  88       1.554  14.304   5.446  1.00  0.74           C  
ATOM   1406  O   ASN A  88       2.477  15.110   5.348  1.00  0.74           O  
ATOM   1407  CB  ASN A  88      -0.167  15.413   4.051  1.00  0.74           C  
ATOM   1408  CG  ASN A  88      -0.054  14.423   2.849  1.00  0.74           C  
ATOM   1409  OD1 ASN A  88       0.895  13.610   2.680  1.00  0.74           O  
ATOM   1410  ND2 ASN A  88      -1.052  14.492   1.994  1.00  0.74           N  
ATOM   1411  H   ASN A  88      -0.090  16.674   6.383  1.00  0.74           H  
ATOM   1412  HA  ASN A  88      -0.526  13.891   5.501  1.00  0.74           H  
ATOM   1413 1HB  ASN A  88      -1.175  15.833   4.063  1.00  0.74           H  
ATOM   1414 2HB  ASN A  88       0.531  16.242   3.891  1.00  0.74           H  
ATOM   1415 1HD2 ASN A  88      -1.068  13.892   1.192  1.00  0.74           H  
ATOM   1416 2HD2 ASN A  88      -1.796  15.143   2.146  1.00  0.74           H  
ATOM   1417  N   THR A  89       1.760  13.014   5.640  1.00  0.69           N  
ATOM   1418  CA  THR A  89       3.092  12.448   5.791  1.00  0.69           C  
ATOM   1419  C   THR A  89       4.108  12.944   4.783  1.00  0.69           C  
ATOM   1420  O   THR A  89       5.280  13.132   5.120  1.00  0.69           O  
ATOM   1421  CB  THR A  89       3.049  10.936   5.663  1.00  0.69           C  
ATOM   1422  OG1 THR A  89       2.243  10.393   6.716  1.00  0.69           O  
ATOM   1423  CG2 THR A  89       4.462  10.373   5.684  1.00  0.69           C  
ATOM   1424  H   THR A  89       0.955  12.384   5.712  1.00  0.69           H  
ATOM   1425  HA  THR A  89       3.451  12.706   6.787  1.00  0.69           H  
ATOM   1426  HB  THR A  89       2.590  10.674   4.710  1.00  0.69           H  
ATOM   1427  HG1 THR A  89       1.314  10.695   6.583  1.00  0.69           H  
ATOM   1428 1HG2 THR A  89       4.395   9.306   5.546  1.00  0.69           H  
ATOM   1429 2HG2 THR A  89       5.036  10.799   4.864  1.00  0.69           H  
ATOM   1430 3HG2 THR A  89       4.949  10.609   6.629  1.00  0.69           H  
ATOM   1431  N   SER A  90       3.686  13.118   3.532  1.00  0.66           N  
ATOM   1432  CA  SER A  90       4.604  13.489   2.465  1.00  0.66           C  
ATOM   1433  C   SER A  90       5.237  14.877   2.673  1.00  0.66           C  
ATOM   1434  O   SER A  90       6.249  15.190   2.035  1.00  0.66           O  
ATOM   1435  CB  SER A  90       3.910  13.394   1.113  1.00  0.66           C  
ATOM   1436  OG  SER A  90       2.906  14.352   0.965  1.00  0.66           O  
ATOM   1437  H   SER A  90       2.691  13.023   3.322  1.00  0.66           H  
ATOM   1438  HA  SER A  90       5.412  12.757   2.463  1.00  0.66           H  
ATOM   1439 1HB  SER A  90       4.646  13.509   0.320  1.00  0.66           H  
ATOM   1440 2HB  SER A  90       3.473  12.400   1.008  1.00  0.66           H  
ATOM   1441  HG  SER A  90       2.218  14.123   1.613  1.00  0.66           H  
ATOM   1442  N   ASP A  91       4.659  15.705   3.562  1.00  0.65           N  
ATOM   1443  CA  ASP A  91       5.192  17.028   3.872  1.00  0.65           C  
ATOM   1444  C   ASP A  91       6.234  17.018   4.994  1.00  0.65           C  
ATOM   1445  O   ASP A  91       6.886  18.037   5.238  1.00  0.65           O  
ATOM   1446  CB  ASP A  91       4.075  18.002   4.267  1.00  0.65           C  
ATOM   1447  CG  ASP A  91       3.150  18.396   3.096  1.00  0.65           C  
ATOM   1448  OD1 ASP A  91       3.642  18.593   2.006  1.00  0.65           O  
ATOM   1449  OD2 ASP A  91       1.968  18.519   3.317  1.00  0.65           O  
ATOM   1450  H   ASP A  91       3.835  15.394   4.072  1.00  0.65           H  
ATOM   1451  HA  ASP A  91       5.671  17.415   2.974  1.00  0.65           H  
ATOM   1452 1HB  ASP A  91       3.465  17.540   5.050  1.00  0.65           H  
ATOM   1453 2HB  ASP A  91       4.512  18.906   4.686  1.00  0.65           H  
ATOM   1454  N   ILE A  92       6.408  15.898   5.702  1.00  0.63           N  
ATOM   1455  CA  ILE A  92       7.369  15.917   6.809  1.00  0.63           C  
ATOM   1456  C   ILE A  92       8.776  15.665   6.267  1.00  0.63           C  
ATOM   1457  O   ILE A  92       8.995  14.728   5.501  1.00  0.63           O  
ATOM   1458  CB  ILE A  92       7.066  14.859   7.885  1.00  0.63           C  
ATOM   1459  CG1 ILE A  92       5.733  15.072   8.525  1.00  0.63           C  
ATOM   1460  CG2 ILE A  92       8.173  14.937   8.965  1.00  0.63           C  
ATOM   1461  CD1 ILE A  92       5.319  13.880   9.391  1.00  0.63           C  
ATOM   1462  H   ILE A  92       5.902  15.039   5.479  1.00  0.63           H  
ATOM   1463  HA  ILE A  92       7.350  16.896   7.282  1.00  0.63           H  
ATOM   1464  HB  ILE A  92       7.012  13.902   7.419  1.00  0.63           H  
ATOM   1465 1HG1 ILE A  92       5.766  15.961   9.140  1.00  0.63           H  
ATOM   1466 2HG1 ILE A  92       4.983  15.212   7.740  1.00  0.63           H  
ATOM   1467 1HG2 ILE A  92       7.988  14.199   9.743  1.00  0.63           H  
ATOM   1468 2HG2 ILE A  92       9.142  14.746   8.521  1.00  0.63           H  
ATOM   1469 3HG2 ILE A  92       8.176  15.929   9.391  1.00  0.63           H  
ATOM   1470 1HD1 ILE A  92       4.347  14.061   9.826  1.00  0.63           H  
ATOM   1471 2HD1 ILE A  92       5.271  12.982   8.769  1.00  0.63           H  
ATOM   1472 3HD1 ILE A  92       6.049  13.734  10.186  1.00  0.63           H  
ATOM   1473  N   LYS A  93       9.717  16.534   6.635  1.00  0.62           N  
ATOM   1474  CA  LYS A  93      11.103  16.412   6.198  1.00  0.62           C  
ATOM   1475  C   LYS A  93      11.979  15.651   7.200  1.00  0.62           C  
ATOM   1476  O   LYS A  93      12.732  14.757   6.814  1.00  0.62           O  
ATOM   1477  CB  LYS A  93      11.697  17.800   5.956  1.00  0.62           C  
ATOM   1478  CG  LYS A  93      13.132  17.813   5.481  1.00  0.62           C  
ATOM   1479  CD  LYS A  93      13.591  19.237   5.180  1.00  0.62           C  
ATOM   1480  CE  LYS A  93      15.047  19.271   4.728  1.00  0.62           C  
ATOM   1481  NZ  LYS A  93      15.506  20.659   4.434  1.00  0.62           N  
ATOM   1482  H   LYS A  93       9.477  17.290   7.266  1.00  0.62           H  
ATOM   1483  HA  LYS A  93      11.118  15.861   5.258  1.00  0.62           H  
ATOM   1484 1HB  LYS A  93      11.100  18.325   5.219  1.00  0.62           H  
ATOM   1485 2HB  LYS A  93      11.647  18.379   6.878  1.00  0.62           H  
ATOM   1486 1HG  LYS A  93      13.771  17.386   6.257  1.00  0.62           H  
ATOM   1487 2HG  LYS A  93      13.224  17.205   4.582  1.00  0.62           H  
ATOM   1488 1HD  LYS A  93      12.963  19.660   4.393  1.00  0.62           H  
ATOM   1489 2HD  LYS A  93      13.477  19.849   6.076  1.00  0.62           H  
ATOM   1490 1HE  LYS A  93      15.674  18.851   5.514  1.00  0.62           H  
ATOM   1491 2HE  LYS A  93      15.156  18.667   3.828  1.00  0.62           H  
ATOM   1492 1HZ  LYS A  93      16.472  20.639   4.139  1.00  0.62           H  
ATOM   1493 2HZ  LYS A  93      14.938  21.054   3.698  1.00  0.62           H  
ATOM   1494 3HZ  LYS A  93      15.421  21.226   5.265  1.00  0.62           H  
ATOM   1495  N   ALA A  94      11.911  16.034   8.482  1.00  0.62           N  
ATOM   1496  CA  ALA A  94      12.768  15.406   9.509  1.00  0.62           C  
ATOM   1497  C   ALA A  94      12.257  15.646  10.924  1.00  0.62           C  
ATOM   1498  O   ALA A  94      11.542  16.619  11.181  1.00  0.62           O  
ATOM   1499  CB  ALA A  94      14.193  15.917   9.408  1.00  0.62           C  
ATOM   1500  H   ALA A  94      11.250  16.770   8.730  1.00  0.62           H  
ATOM   1501  HA  ALA A  94      12.783  14.334   9.334  1.00  0.62           H  
ATOM   1502 1HB  ALA A  94      14.808  15.407  10.154  1.00  0.62           H  
ATOM   1503 2HB  ALA A  94      14.587  15.711   8.413  1.00  0.62           H  
ATOM   1504 3HB  ALA A  94      14.208  16.988   9.590  1.00  0.62           H  
ATOM   1505  N   ILE A  95      12.659  14.779  11.860  1.00  0.62           N  
ATOM   1506  CA  ILE A  95      12.295  14.987  13.268  1.00  0.62           C  
ATOM   1507  C   ILE A  95      13.513  15.087  14.209  1.00  0.62           C  
ATOM   1508  O   ILE A  95      14.419  14.260  14.155  1.00  0.62           O  
ATOM   1509  CB  ILE A  95      11.312  13.890  13.748  1.00  0.62           C  
ATOM   1510  CG1 ILE A  95      10.019  13.956  12.871  1.00  0.62           C  
ATOM   1511  CG2 ILE A  95      10.975  14.095  15.223  1.00  0.62           C  
ATOM   1512  CD1 ILE A  95       9.046  12.839  13.089  1.00  0.62           C  
ATOM   1513  H   ILE A  95      13.225  13.970  11.583  1.00  0.62           H  
ATOM   1514  HA  ILE A  95      11.764  15.930  13.335  1.00  0.62           H  
ATOM   1515  HB  ILE A  95      11.755  12.909  13.607  1.00  0.62           H  
ATOM   1516 1HG1 ILE A  95       9.537  14.889  13.070  1.00  0.62           H  
ATOM   1517 2HG1 ILE A  95      10.297  13.931  11.826  1.00  0.62           H  
ATOM   1518 1HG2 ILE A  95      10.275  13.335  15.549  1.00  0.62           H  
ATOM   1519 2HG2 ILE A  95      11.879  14.034  15.825  1.00  0.62           H  
ATOM   1520 3HG2 ILE A  95      10.535  15.076  15.333  1.00  0.62           H  
ATOM   1521 1HD1 ILE A  95       8.179  12.974  12.436  1.00  0.62           H  
ATOM   1522 2HD1 ILE A  95       9.529  11.897  12.858  1.00  0.62           H  
ATOM   1523 3HD1 ILE A  95       8.725  12.841  14.128  1.00  0.62           H  
ATOM   1524  N   SER A  96      13.544  16.118  15.046  1.00  0.64           N  
ATOM   1525  CA  SER A  96      14.649  16.286  15.999  1.00  0.64           C  
ATOM   1526  C   SER A  96      14.136  16.168  17.426  1.00  0.64           C  
ATOM   1527  O   SER A  96      13.157  16.816  17.791  1.00  0.64           O  
ATOM   1528  CB  SER A  96      15.342  17.611  15.787  1.00  0.64           C  
ATOM   1529  OG  SER A  96      16.337  17.816  16.748  1.00  0.64           O  
ATOM   1530  H   SER A  96      12.769  16.781  15.031  1.00  0.64           H  
ATOM   1531  HA  SER A  96      15.380  15.490  15.842  1.00  0.64           H  
ATOM   1532 1HB  SER A  96      15.786  17.623  14.792  1.00  0.64           H  
ATOM   1533 2HB  SER A  96      14.611  18.421  15.830  1.00  0.64           H  
ATOM   1534  HG  SER A  96      16.821  16.982  16.814  1.00  0.64           H  
ATOM   1535  N   VAL A  97      14.781  15.336  18.235  1.00  0.67           N  
ATOM   1536  CA  VAL A  97      14.305  15.104  19.592  1.00  0.67           C  
ATOM   1537  C   VAL A  97      15.312  15.591  20.628  1.00  0.67           C  
ATOM   1538  O   VAL A  97      16.499  15.263  20.551  1.00  0.67           O  
ATOM   1539  CB  VAL A  97      14.089  13.610  19.796  1.00  0.67           C  
ATOM   1540  CG1 VAL A  97      13.546  13.346  21.158  1.00  0.67           C  
ATOM   1541  CG2 VAL A  97      13.216  13.050  18.683  1.00  0.67           C  
ATOM   1542  H   VAL A  97      15.592  14.828  17.892  1.00  0.67           H  
ATOM   1543  HA  VAL A  97      13.367  15.632  19.740  1.00  0.67           H  
ATOM   1544  HB  VAL A  97      15.033  13.139  19.752  1.00  0.67           H  
ATOM   1545 1HG1 VAL A  97      13.424  12.292  21.262  1.00  0.67           H  
ATOM   1546 2HG1 VAL A  97      14.227  13.724  21.916  1.00  0.67           H  
ATOM   1547 3HG1 VAL A  97      12.579  13.835  21.261  1.00  0.67           H  
ATOM   1548 1HG2 VAL A  97      13.119  11.982  18.823  1.00  0.67           H  
ATOM   1549 2HG2 VAL A  97      12.243  13.512  18.705  1.00  0.67           H  
ATOM   1550 3HG2 VAL A  97      13.689  13.241  17.718  1.00  0.67           H  
ATOM   1551  N   ASN A  98      14.831  16.371  21.592  1.00  0.71           N  
ATOM   1552  CA  ASN A  98      15.677  16.932  22.639  1.00  0.71           C  
ATOM   1553  C   ASN A  98      15.170  16.629  24.040  1.00  0.71           C  
ATOM   1554  O   ASN A  98      14.068  17.033  24.422  1.00  0.71           O  
ATOM   1555  CB  ASN A  98      15.810  18.442  22.467  1.00  0.71           C  
ATOM   1556  CG  ASN A  98      16.638  18.840  21.270  1.00  0.71           C  
ATOM   1557  OD1 ASN A  98      17.870  18.795  21.337  1.00  0.71           O  
ATOM   1558  ND2 ASN A  98      15.998  19.234  20.197  1.00  0.71           N  
ATOM   1559  H   ASN A  98      13.834  16.584  21.603  1.00  0.71           H  
ATOM   1560  HA  ASN A  98      16.668  16.484  22.559  1.00  0.71           H  
ATOM   1561 1HB  ASN A  98      14.812  18.881  22.369  1.00  0.71           H  
ATOM   1562 2HB  ASN A  98      16.265  18.864  23.364  1.00  0.71           H  
ATOM   1563 1HD2 ASN A  98      16.515  19.520  19.387  1.00  0.71           H  
ATOM   1564 2HD2 ASN A  98      14.998  19.262  20.188  1.00  0.71           H  
ATOM   1565  N   VAL A  99      15.970  15.890  24.801  1.00  0.76           N  
ATOM   1566  CA  VAL A  99      15.614  15.551  26.176  1.00  0.76           C  
ATOM   1567  C   VAL A  99      16.732  16.040  27.089  1.00  0.76           C  
ATOM   1568  O   VAL A  99      17.892  15.709  26.851  1.00  0.76           O  
ATOM   1569  CB  VAL A  99      15.416  14.028  26.336  1.00  0.76           C  
ATOM   1570  CG1 VAL A  99      15.061  13.688  27.779  1.00  0.76           C  
ATOM   1571  CG2 VAL A  99      14.315  13.526  25.363  1.00  0.76           C  
ATOM   1572  H   VAL A  99      16.858  15.560  24.410  1.00  0.76           H  
ATOM   1573  HA  VAL A  99      14.694  16.059  26.452  1.00  0.76           H  
ATOM   1574  HB  VAL A  99      16.343  13.535  26.114  1.00  0.76           H  
ATOM   1575 1HG1 VAL A  99      14.946  12.612  27.888  1.00  0.76           H  
ATOM   1576 2HG1 VAL A  99      15.855  14.034  28.442  1.00  0.76           H  
ATOM   1577 3HG1 VAL A  99      14.126  14.180  28.053  1.00  0.76           H  
ATOM   1578 1HG2 VAL A  99      14.196  12.447  25.474  1.00  0.76           H  
ATOM   1579 2HG2 VAL A  99      13.371  14.022  25.591  1.00  0.76           H  
ATOM   1580 3HG2 VAL A  99      14.600  13.750  24.339  1.00  0.76           H  
ATOM   1581  N   ASP A 100      16.398  16.856  28.083  1.00  0.80           N  
ATOM   1582  CA  ASP A 100      17.397  17.404  28.994  1.00  0.80           C  
ATOM   1583  C   ASP A 100      16.803  17.989  30.260  1.00  0.80           C  
ATOM   1584  O   ASP A 100      15.815  17.496  30.795  1.00  0.80           O  
ATOM   1585  OXT ASP A 100      17.477  18.803  30.876  1.00  0.80           O  
ATOM   1586  CB  ASP A 100      18.234  18.495  28.310  1.00  0.80           C  
ATOM   1587  CG  ASP A 100      19.406  18.965  29.181  1.00  0.80           C  
ATOM   1588  OD1 ASP A 100      19.529  18.469  30.280  1.00  0.80           O  
ATOM   1589  OD2 ASP A 100      20.161  19.801  28.742  1.00  0.80           O  
ATOM   1590  H   ASP A 100      15.416  17.100  28.202  1.00  0.80           H  
ATOM   1591  HA  ASP A 100      18.055  16.594  29.285  1.00  0.80           H  
ATOM   1592 1HB  ASP A 100      18.635  18.124  27.367  1.00  0.80           H  
ATOM   1593 2HB  ASP A 100      17.599  19.354  28.080  1.00  0.80           H  
ENDMDL

REMARK ID 465711 DOMAINID 460968 MODEL 3 2022-12-17_00000177_1_19
MODEL     3
ATOM      1  N   GLY A   1       3.701   1.672   2.197  1.00  1.61           N  
ATOM      2  CA  GLY A   1       4.644   1.026   1.291  1.00  1.61           C  
ATOM      3  C   GLY A   1       4.417   1.467  -0.150  1.00  1.61           C  
ATOM      4  O   GLY A   1       4.317   2.661  -0.437  1.00  1.61           O  
ATOM      5  H   GLY A   1       2.937   2.204   1.804  1.00  1.61           H  
ATOM      6 1HA  GLY A   1       5.663   1.269   1.591  1.00  1.61           H  
ATOM      7 2HA  GLY A   1       4.537  -0.055   1.364  1.00  1.61           H  
ATOM      8  N   SER A   2       4.337   0.495  -1.054  1.00  1.29           N  
ATOM      9  CA  SER A   2       4.128   0.775  -2.471  1.00  1.29           C  
ATOM     10  C   SER A   2       3.538  -0.435  -3.179  1.00  1.29           C  
ATOM     11  O   SER A   2       3.440  -1.521  -2.593  1.00  1.29           O  
ATOM     12  CB  SER A   2       5.428   1.174  -3.132  1.00  1.29           C  
ATOM     13  OG  SER A   2       6.296   0.089  -3.195  1.00  1.29           O  
ATOM     14  H   SER A   2       4.425  -0.464  -0.751  1.00  1.29           H  
ATOM     15  HA  SER A   2       3.421   1.601  -2.564  1.00  1.29           H  
ATOM     16 1HB  SER A   2       5.228   1.541  -4.137  1.00  1.29           H  
ATOM     17 2HB  SER A   2       5.892   1.986  -2.573  1.00  1.29           H  
ATOM     18  HG  SER A   2       5.825  -0.576  -3.712  1.00  1.29           H  
ATOM     19  N   THR A   3       3.143  -0.241  -4.433  1.00  1.03           N  
ATOM     20  CA  THR A   3       2.546  -1.311  -5.221  1.00  1.03           C  
ATOM     21  C   THR A   3       3.328  -1.640  -6.488  1.00  1.03           C  
ATOM     22  O   THR A   3       4.180  -0.867  -6.934  1.00  1.03           O  
ATOM     23  CB  THR A   3       1.101  -0.940  -5.597  1.00  1.03           C  
ATOM     24  OG1 THR A   3       1.106   0.238  -6.420  1.00  1.03           O  
ATOM     25  CG2 THR A   3       0.271  -0.692  -4.359  1.00  1.03           C  
ATOM     26  H   THR A   3       3.251   0.674  -4.849  1.00  1.03           H  
ATOM     27  HA  THR A   3       2.515  -2.214  -4.618  1.00  1.03           H  
ATOM     28  HB  THR A   3       0.667  -1.760  -6.151  1.00  1.03           H  
ATOM     29  HG1 THR A   3       1.471   0.021  -7.281  1.00  1.03           H  
ATOM     30 1HG2 THR A   3      -0.749  -0.447  -4.650  1.00  1.03           H  
ATOM     31 2HG2 THR A   3       0.267  -1.588  -3.748  1.00  1.03           H  
ATOM     32 3HG2 THR A   3       0.690   0.132  -3.790  1.00  1.03           H  
ATOM     33  N   ILE A   4       3.005  -2.798  -7.055  1.00  0.85           N  
ATOM     34  CA  ILE A   4       3.578  -3.315  -8.288  1.00  0.85           C  
ATOM     35  C   ILE A   4       2.526  -3.476  -9.382  1.00  0.85           C  
ATOM     36  O   ILE A   4       1.471  -4.087  -9.174  1.00  0.85           O  
ATOM     37  CB  ILE A   4       4.266  -4.675  -8.040  1.00  0.85           C  
ATOM     38  CG1 ILE A   4       5.417  -4.510  -7.044  1.00  0.85           C  
ATOM     39  CG2 ILE A   4       4.753  -5.284  -9.343  1.00  0.85           C  
ATOM     40  CD1 ILE A   4       6.003  -5.817  -6.605  1.00  0.85           C  
ATOM     41  H   ILE A   4       2.302  -3.364  -6.591  1.00  0.85           H  
ATOM     42  HA  ILE A   4       4.328  -2.610  -8.641  1.00  0.85           H  
ATOM     43  HB  ILE A   4       3.541  -5.355  -7.582  1.00  0.85           H  
ATOM     44 1HG1 ILE A   4       6.200  -3.915  -7.511  1.00  0.85           H  
ATOM     45 2HG1 ILE A   4       5.060  -3.983  -6.168  1.00  0.85           H  
ATOM     46 1HG2 ILE A   4       5.215  -6.254  -9.151  1.00  0.85           H  
ATOM     47 2HG2 ILE A   4       3.919  -5.414 -10.009  1.00  0.85           H  
ATOM     48 3HG2 ILE A   4       5.482  -4.621  -9.807  1.00  0.85           H  
ATOM     49 1HD1 ILE A   4       6.819  -5.647  -5.919  1.00  0.85           H  
ATOM     50 2HD1 ILE A   4       5.240  -6.415  -6.121  1.00  0.85           H  
ATOM     51 3HD1 ILE A   4       6.370  -6.330  -7.478  1.00  0.85           H  
ATOM     52  N   GLN A   5       2.807  -2.897 -10.546  1.00  0.73           N  
ATOM     53  CA  GLN A   5       1.907  -2.995 -11.691  1.00  0.73           C  
ATOM     54  C   GLN A   5       2.371  -4.094 -12.633  1.00  0.73           C  
ATOM     55  O   GLN A   5       3.514  -4.079 -13.096  1.00  0.73           O  
ATOM     56  CB  GLN A   5       1.844  -1.658 -12.432  1.00  0.73           C  
ATOM     57  CG  GLN A   5       0.914  -1.622 -13.621  1.00  0.73           C  
ATOM     58  CD  GLN A   5       0.877  -0.233 -14.274  1.00  0.73           C  
ATOM     59  OE1 GLN A   5       1.823   0.554 -14.142  1.00  0.73           O  
ATOM     60  NE2 GLN A   5      -0.210   0.073 -14.973  1.00  0.73           N  
ATOM     61  H   GLN A   5       3.679  -2.396 -10.647  1.00  0.73           H  
ATOM     62  HA  GLN A   5       0.909  -3.253 -11.339  1.00  0.73           H  
ATOM     63 1HB  GLN A   5       1.526  -0.880 -11.741  1.00  0.73           H  
ATOM     64 2HB  GLN A   5       2.841  -1.395 -12.785  1.00  0.73           H  
ATOM     65 1HG  GLN A   5       1.258  -2.344 -14.363  1.00  0.73           H  
ATOM     66 2HG  GLN A   5      -0.093  -1.878 -13.286  1.00  0.73           H  
ATOM     67 1HE2 GLN A   5      -0.288   0.964 -15.418  1.00  0.73           H  
ATOM     68 2HE2 GLN A   5      -0.960  -0.599 -15.063  1.00  0.73           H  
ATOM     69  N   ILE A   6       1.489  -5.050 -12.904  1.00  0.67           N  
ATOM     70  CA  ILE A   6       1.820  -6.155 -13.787  1.00  0.67           C  
ATOM     71  C   ILE A   6       0.923  -6.171 -15.017  1.00  0.67           C  
ATOM     72  O   ILE A   6      -0.296  -6.281 -14.888  1.00  0.67           O  
ATOM     73  CB  ILE A   6       1.728  -7.493 -13.051  1.00  0.67           C  
ATOM     74  CG1 ILE A   6       2.739  -7.447 -11.898  1.00  0.67           C  
ATOM     75  CG2 ILE A   6       1.971  -8.664 -13.970  1.00  0.67           C  
ATOM     76  CD1 ILE A   6       2.743  -8.612 -11.026  1.00  0.67           C  
ATOM     77  H   ILE A   6       0.565  -5.005 -12.476  1.00  0.67           H  
ATOM     78  HA  ILE A   6       2.856  -6.035 -14.059  1.00  0.67           H  
ATOM     79  HB  ILE A   6       0.746  -7.577 -12.624  1.00  0.67           H  
ATOM     80 1HG1 ILE A   6       3.742  -7.333 -12.320  1.00  0.67           H  
ATOM     81 2HG1 ILE A   6       2.516  -6.590 -11.284  1.00  0.67           H  
ATOM     82 1HG2 ILE A   6       1.891  -9.589 -13.412  1.00  0.67           H  
ATOM     83 2HG2 ILE A   6       1.234  -8.662 -14.775  1.00  0.67           H  
ATOM     84 3HG2 ILE A   6       2.966  -8.576 -14.386  1.00  0.67           H  
ATOM     85 1HD1 ILE A   6       3.502  -8.492 -10.246  1.00  0.67           H  
ATOM     86 2HD1 ILE A   6       1.810  -8.764 -10.577  1.00  0.67           H  
ATOM     87 3HD1 ILE A   6       2.974  -9.437 -11.634  1.00  0.67           H  
ATOM     88  N   PRO A   7       1.472  -6.048 -16.226  1.00  0.64           N  
ATOM     89  CA  PRO A   7       0.721  -5.986 -17.449  1.00  0.64           C  
ATOM     90  C   PRO A   7       0.110  -7.322 -17.780  1.00  0.64           C  
ATOM     91  O   PRO A   7       0.630  -8.373 -17.376  1.00  0.64           O  
ATOM     92  CB  PRO A   7       1.778  -5.589 -18.484  1.00  0.64           C  
ATOM     93  CG  PRO A   7       3.078  -6.116 -17.918  1.00  0.64           C  
ATOM     94  CD  PRO A   7       2.937  -5.979 -16.413  1.00  0.64           C  
ATOM     95  HA  PRO A   7      -0.047  -5.212 -17.369  1.00  0.64           H  
ATOM     96 1HB  PRO A   7       1.524  -6.035 -19.459  1.00  0.64           H  
ATOM     97 2HB  PRO A   7       1.776  -4.499 -18.622  1.00  0.64           H  
ATOM     98 1HG  PRO A   7       3.228  -7.158 -18.225  1.00  0.64           H  
ATOM     99 2HG  PRO A   7       3.928  -5.545 -18.318  1.00  0.64           H  
ATOM    100 1HD  PRO A   7       3.442  -6.836 -15.961  1.00  0.64           H  
ATOM    101 2HD  PRO A   7       3.338  -5.012 -16.061  1.00  0.64           H  
ATOM    102  N   TYR A   8      -0.953  -7.273 -18.551  1.00  0.64           N  
ATOM    103  CA  TYR A   8      -1.526  -8.482 -19.083  1.00  0.64           C  
ATOM    104  C   TYR A   8      -2.175  -8.286 -20.437  1.00  0.64           C  
ATOM    105  O   TYR A   8      -2.573  -7.176 -20.822  1.00  0.64           O  
ATOM    106  CB  TYR A   8      -2.559  -9.114 -18.131  1.00  0.64           C  
ATOM    107  CG  TYR A   8      -3.742  -8.308 -17.855  1.00  0.64           C  
ATOM    108  CD1 TYR A   8      -4.805  -8.331 -18.720  1.00  0.64           C  
ATOM    109  CD2 TYR A   8      -3.807  -7.598 -16.708  1.00  0.64           C  
ATOM    110  CE1 TYR A   8      -5.905  -7.595 -18.436  1.00  0.64           C  
ATOM    111  CE2 TYR A   8      -4.931  -6.881 -16.415  1.00  0.64           C  
ATOM    112  CZ  TYR A   8      -5.952  -6.855 -17.245  1.00  0.64           C  
ATOM    113  OH  TYR A   8      -7.053  -6.061 -16.929  1.00  0.64           O  
ATOM    114  H   TYR A   8      -1.350  -6.367 -18.777  1.00  0.64           H  
ATOM    115  HA  TYR A   8      -0.707  -9.173 -19.226  1.00  0.64           H  
ATOM    116 1HB  TYR A   8      -2.905 -10.059 -18.544  1.00  0.64           H  
ATOM    117 2HB  TYR A   8      -2.076  -9.334 -17.183  1.00  0.64           H  
ATOM    118  HD1 TYR A   8      -4.752  -8.917 -19.636  1.00  0.64           H  
ATOM    119  HD2 TYR A   8      -2.962  -7.608 -16.019  1.00  0.64           H  
ATOM    120  HE1 TYR A   8      -6.743  -7.580 -19.129  1.00  0.64           H  
ATOM    121  HE2 TYR A   8      -5.003  -6.319 -15.509  1.00  0.64           H  
ATOM    122  HH  TYR A   8      -6.942  -5.700 -16.039  1.00  0.64           H  
ATOM    123  N   THR A   9      -2.294  -9.395 -21.155  1.00  0.66           N  
ATOM    124  CA  THR A   9      -2.968  -9.375 -22.443  1.00  0.66           C  
ATOM    125  C   THR A   9      -4.011 -10.476 -22.537  1.00  0.66           C  
ATOM    126  O   THR A   9      -3.719 -11.624 -22.188  1.00  0.66           O  
ATOM    127  CB  THR A   9      -1.967  -9.501 -23.601  1.00  0.66           C  
ATOM    128  OG1 THR A   9      -1.014  -8.438 -23.512  1.00  0.66           O  
ATOM    129  CG2 THR A   9      -2.700  -9.387 -24.945  1.00  0.66           C  
ATOM    130  H   THR A   9      -1.915 -10.256 -20.755  1.00  0.66           H  
ATOM    131  HA  THR A   9      -3.472  -8.424 -22.545  1.00  0.66           H  
ATOM    132  HB  THR A   9      -1.449 -10.458 -23.545  1.00  0.66           H  
ATOM    133  HG1 THR A   9      -1.474  -7.619 -23.304  1.00  0.66           H  
ATOM    134 1HG2 THR A   9      -1.982  -9.456 -25.760  1.00  0.66           H  
ATOM    135 2HG2 THR A   9      -3.429 -10.189 -25.048  1.00  0.66           H  
ATOM    136 3HG2 THR A   9      -3.209  -8.427 -24.989  1.00  0.66           H  
ATOM    137  N   ILE A  10      -5.201 -10.127 -23.031  1.00  0.71           N  
ATOM    138  CA  ILE A  10      -6.281 -11.097 -23.212  1.00  0.71           C  
ATOM    139  C   ILE A  10      -6.568 -11.381 -24.688  1.00  0.71           C  
ATOM    140  O   ILE A  10      -6.910 -10.468 -25.457  1.00  0.71           O  
ATOM    141  CB  ILE A  10      -7.582 -10.558 -22.609  1.00  0.71           C  
ATOM    142  CG1 ILE A  10      -7.420 -10.261 -21.172  1.00  0.71           C  
ATOM    143  CG2 ILE A  10      -8.691 -11.560 -22.804  1.00  0.71           C  
ATOM    144  CD1 ILE A  10      -8.528  -9.415 -20.661  1.00  0.71           C  
ATOM    145  H   ILE A  10      -5.348  -9.141 -23.257  1.00  0.71           H  
ATOM    146  HA  ILE A  10      -6.002 -12.032 -22.733  1.00  0.71           H  
ATOM    147  HB  ILE A  10      -7.852  -9.656 -23.103  1.00  0.71           H  
ATOM    148 1HG1 ILE A  10      -7.409 -11.196 -20.615  1.00  0.71           H  
ATOM    149 2HG1 ILE A  10      -6.482  -9.745 -21.002  1.00  0.71           H  
ATOM    150 1HG2 ILE A  10      -9.622 -11.170 -22.394  1.00  0.71           H  
ATOM    151 2HG2 ILE A  10      -8.802 -11.729 -23.850  1.00  0.71           H  
ATOM    152 3HG2 ILE A  10      -8.435 -12.498 -22.306  1.00  0.71           H  
ATOM    153 1HD1 ILE A  10      -8.361  -9.249 -19.633  1.00  0.71           H  
ATOM    154 2HD1 ILE A  10      -8.537  -8.465 -21.183  1.00  0.71           H  
ATOM    155 3HD1 ILE A  10      -9.475  -9.898 -20.810  1.00  0.71           H  
ATOM    156  N   THR A  11      -6.469 -12.655 -25.072  1.00  0.79           N  
ATOM    157  CA  THR A  11      -6.756 -13.123 -26.429  1.00  0.79           C  
ATOM    158  C   THR A  11      -7.941 -14.082 -26.398  1.00  0.79           C  
ATOM    159  O   THR A  11      -7.945 -15.037 -25.613  1.00  0.79           O  
ATOM    160  CB  THR A  11      -5.541 -13.830 -27.056  1.00  0.79           C  
ATOM    161  OG1 THR A  11      -4.443 -12.913 -27.149  1.00  0.79           O  
ATOM    162  CG2 THR A  11      -5.886 -14.342 -28.444  1.00  0.79           C  
ATOM    163  H   THR A  11      -6.162 -13.344 -24.384  1.00  0.79           H  
ATOM    164  HA  THR A  11      -7.022 -12.268 -27.053  1.00  0.79           H  
ATOM    165  HB  THR A  11      -5.249 -14.669 -26.422  1.00  0.79           H  
ATOM    166  HG1 THR A  11      -4.728 -12.132 -27.661  1.00  0.79           H  
ATOM    167 1HG2 THR A  11      -5.018 -14.840 -28.871  1.00  0.79           H  
ATOM    168 2HG2 THR A  11      -6.713 -15.049 -28.381  1.00  0.79           H  
ATOM    169 3HG2 THR A  11      -6.173 -13.502 -29.078  1.00  0.79           H  
ATOM    170  N   VAL A  12      -8.962 -13.797 -27.211  1.00  0.93           N  
ATOM    171  CA  VAL A  12     -10.170 -14.616 -27.213  1.00  0.93           C  
ATOM    172  C   VAL A  12     -10.561 -15.063 -28.627  1.00  0.93           C  
ATOM    173  O   VAL A  12     -10.563 -14.255 -29.560  1.00  0.93           O  
ATOM    174  CB  VAL A  12     -11.321 -13.847 -26.531  1.00  0.93           C  
ATOM    175  CG1 VAL A  12     -12.579 -14.684 -26.486  1.00  0.93           C  
ATOM    176  CG2 VAL A  12     -10.883 -13.466 -25.158  1.00  0.93           C  
ATOM    177  H   VAL A  12      -8.890 -13.001 -27.833  1.00  0.93           H  
ATOM    178  HA  VAL A  12      -9.975 -15.504 -26.620  1.00  0.93           H  
ATOM    179  HB  VAL A  12     -11.551 -12.951 -27.108  1.00  0.93           H  
ATOM    180 1HG1 VAL A  12     -13.377 -14.120 -26.007  1.00  0.93           H  
ATOM    181 2HG1 VAL A  12     -12.868 -14.934 -27.479  1.00  0.93           H  
ATOM    182 3HG1 VAL A  12     -12.387 -15.598 -25.921  1.00  0.93           H  
ATOM    183 1HG2 VAL A  12     -11.652 -12.934 -24.686  1.00  0.93           H  
ATOM    184 2HG2 VAL A  12     -10.648 -14.346 -24.583  1.00  0.93           H  
ATOM    185 3HG2 VAL A  12     -10.024 -12.849 -25.233  1.00  0.93           H  
ATOM    186  N   ASN A  13     -10.887 -16.348 -28.747  1.00  1.10           N  
ATOM    187  CA  ASN A  13     -11.291 -17.023 -29.984  1.00  1.10           C  
ATOM    188  C   ASN A  13     -10.496 -16.588 -31.232  1.00  1.10           C  
ATOM    189  O   ASN A  13      -9.308 -16.898 -31.339  1.00  1.10           O  
ATOM    190  CB  ASN A  13     -12.835 -16.985 -30.128  1.00  1.10           C  
ATOM    191  CG  ASN A  13     -13.546 -15.611 -30.235  1.00  1.10           C  
ATOM    192  OD1 ASN A  13     -13.170 -14.779 -31.054  1.00  1.10           O  
ATOM    193  ND2 ASN A  13     -14.565 -15.413 -29.438  1.00  1.10           N  
ATOM    194  H   ASN A  13     -10.852 -16.913 -27.895  1.00  1.10           H  
ATOM    195  HA  ASN A  13     -11.050 -18.079 -29.872  1.00  1.10           H  
ATOM    196 1HB  ASN A  13     -13.117 -17.589 -30.992  1.00  1.10           H  
ATOM    197 2HB  ASN A  13     -13.266 -17.467 -29.271  1.00  1.10           H  
ATOM    198 1HD2 ASN A  13     -15.072 -14.550 -29.472  1.00  1.10           H  
ATOM    199 2HD2 ASN A  13     -14.840 -16.132 -28.795  1.00  1.10           H  
ATOM    200  N   GLY A  14     -11.147 -15.941 -32.194  1.00  1.26           N  
ATOM    201  CA  GLY A  14     -10.531 -15.505 -33.436  1.00  1.26           C  
ATOM    202  C   GLY A  14     -10.545 -13.988 -33.513  1.00  1.26           C  
ATOM    203  O   GLY A  14     -10.414 -13.407 -34.594  1.00  1.26           O  
ATOM    204  H   GLY A  14     -12.099 -15.673 -32.037  1.00  1.26           H  
ATOM    205 1HA  GLY A  14      -9.505 -15.868 -33.489  1.00  1.26           H  
ATOM    206 2HA  GLY A  14     -11.073 -15.924 -34.281  1.00  1.26           H  
ATOM    207  N   THR A  15     -10.747 -13.345 -32.370  1.00  1.36           N  
ATOM    208  CA  THR A  15     -10.824 -11.901 -32.328  1.00  1.36           C  
ATOM    209  C   THR A  15      -9.419 -11.316 -32.286  1.00  1.36           C  
ATOM    210  O   THR A  15      -8.637 -11.605 -31.383  1.00  1.36           O  
ATOM    211  CB  THR A  15     -11.664 -11.459 -31.101  1.00  1.36           C  
ATOM    212  OG1 THR A  15     -13.006 -11.988 -31.217  1.00  1.36           O  
ATOM    213  CG2 THR A  15     -11.725  -9.954 -30.980  1.00  1.36           C  
ATOM    214  H   THR A  15     -10.824 -13.865 -31.493  1.00  1.36           H  
ATOM    215  HA  THR A  15     -11.318 -11.548 -33.233  1.00  1.36           H  
ATOM    216  HB  THR A  15     -11.212 -11.863 -30.195  1.00  1.36           H  
ATOM    217  HG1 THR A  15     -13.001 -12.965 -31.126  1.00  1.36           H  
ATOM    218 1HG2 THR A  15     -12.317  -9.687 -30.107  1.00  1.36           H  
ATOM    219 2HG2 THR A  15     -10.730  -9.576 -30.858  1.00  1.36           H  
ATOM    220 3HG2 THR A  15     -12.178  -9.528 -31.872  1.00  1.36           H  
ATOM    221  N   SER A  16      -9.098 -10.470 -33.266  1.00  1.36           N  
ATOM    222  CA  SER A  16      -7.762  -9.877 -33.347  1.00  1.36           C  
ATOM    223  C   SER A  16      -7.570  -8.745 -32.346  1.00  1.36           C  
ATOM    224  O   SER A  16      -6.448  -8.326 -32.039  1.00  1.36           O  
ATOM    225  CB  SER A  16      -7.519  -9.375 -34.754  1.00  1.36           C  
ATOM    226  OG  SER A  16      -8.363  -8.297 -35.061  1.00  1.36           O  
ATOM    227  H   SER A  16      -9.781 -10.270 -33.984  1.00  1.36           H  
ATOM    228  HA  SER A  16      -7.030 -10.655 -33.124  1.00  1.36           H  
ATOM    229 1HB  SER A  16      -6.479  -9.070 -34.860  1.00  1.36           H  
ATOM    230 2HB  SER A  16      -7.695 -10.188 -35.458  1.00  1.36           H  
ATOM    231  HG  SER A  16      -8.023  -7.543 -34.570  1.00  1.36           H  
ATOM    232  N   GLN A  17      -8.669  -8.249 -31.810  1.00  1.26           N  
ATOM    233  CA  GLN A  17      -8.541  -7.170 -30.866  1.00  1.26           C  
ATOM    234  C   GLN A  17      -8.205  -7.705 -29.494  1.00  1.26           C  
ATOM    235  O   GLN A  17      -9.085  -8.104 -28.715  1.00  1.26           O  
ATOM    236  CB  GLN A  17      -9.802  -6.323 -30.765  1.00  1.26           C  
ATOM    237  CG  GLN A  17      -9.626  -5.164 -29.788  1.00  1.26           C  
ATOM    238  CD  GLN A  17      -8.609  -4.124 -30.289  1.00  1.26           C  
ATOM    239  OE1 GLN A  17      -8.849  -3.461 -31.309  1.00  1.26           O  
ATOM    240  NE2 GLN A  17      -7.473  -3.989 -29.597  1.00  1.26           N  
ATOM    241  H   GLN A  17      -9.568  -8.619 -32.072  1.00  1.26           H  
ATOM    242  HA  GLN A  17      -7.723  -6.523 -31.182  1.00  1.26           H  
ATOM    243 1HB  GLN A  17     -10.060  -5.921 -31.744  1.00  1.26           H  
ATOM    244 2HB  GLN A  17     -10.634  -6.937 -30.425  1.00  1.26           H  
ATOM    245 1HG  GLN A  17     -10.584  -4.668 -29.644  1.00  1.26           H  
ATOM    246 2HG  GLN A  17      -9.258  -5.559 -28.836  1.00  1.26           H  
ATOM    247 1HE2 GLN A  17      -6.784  -3.330 -29.892  1.00  1.26           H  
ATOM    248 2HE2 GLN A  17      -7.285  -4.574 -28.771  1.00  1.26           H  
ATOM    249  N   ASN A  18      -6.925  -7.663 -29.195  1.00  1.12           N  
ATOM    250  CA  ASN A  18      -6.436  -8.107 -27.908  1.00  1.12           C  
ATOM    251  C   ASN A  18      -6.673  -6.980 -26.916  1.00  1.12           C  
ATOM    252  O   ASN A  18      -6.675  -5.798 -27.289  1.00  1.12           O  
ATOM    253  CB  ASN A  18      -4.962  -8.465 -27.970  1.00  1.12           C  
ATOM    254  CG  ASN A  18      -4.667  -9.708 -28.775  1.00  1.12           C  
ATOM    255  OD1 ASN A  18      -5.294 -10.763 -28.604  1.00  1.12           O  
ATOM    256  ND2 ASN A  18      -3.716  -9.598 -29.665  1.00  1.12           N  
ATOM    257  H   ASN A  18      -6.291  -7.380 -29.941  1.00  1.12           H  
ATOM    258  HA  ASN A  18      -7.004  -8.976 -27.579  1.00  1.12           H  
ATOM    259 1HB  ASN A  18      -4.403  -7.630 -28.390  1.00  1.12           H  
ATOM    260 2HB  ASN A  18      -4.606  -8.617 -26.960  1.00  1.12           H  
ATOM    261 1HD2 ASN A  18      -3.471 -10.382 -30.237  1.00  1.12           H  
ATOM    262 2HD2 ASN A  18      -3.232  -8.730 -29.778  1.00  1.12           H  
ATOM    263  N   ILE A  19      -6.872  -7.332 -25.656  1.00  0.97           N  
ATOM    264  CA  ILE A  19      -7.000  -6.295 -24.640  1.00  0.97           C  
ATOM    265  C   ILE A  19      -5.737  -6.201 -23.839  1.00  0.97           C  
ATOM    266  O   ILE A  19      -5.296  -7.189 -23.258  1.00  0.97           O  
ATOM    267  CB  ILE A  19      -8.159  -6.567 -23.678  1.00  0.97           C  
ATOM    268  CG1 ILE A  19      -9.471  -6.585 -24.421  1.00  0.97           C  
ATOM    269  CG2 ILE A  19      -8.163  -5.554 -22.527  1.00  0.97           C  
ATOM    270  CD1 ILE A  19     -10.598  -7.131 -23.592  1.00  0.97           C  
ATOM    271  H   ILE A  19      -6.905  -8.325 -25.418  1.00  0.97           H  
ATOM    272  HA  ILE A  19      -7.171  -5.337 -25.126  1.00  0.97           H  
ATOM    273  HB  ILE A  19      -8.032  -7.529 -23.263  1.00  0.97           H  
ATOM    274 1HG1 ILE A  19      -9.723  -5.569 -24.720  1.00  0.97           H  
ATOM    275 2HG1 ILE A  19      -9.365  -7.183 -25.314  1.00  0.97           H  
ATOM    276 1HG2 ILE A  19      -8.974  -5.786 -21.843  1.00  0.97           H  
ATOM    277 2HG2 ILE A  19      -7.213  -5.605 -21.989  1.00  0.97           H  
ATOM    278 3HG2 ILE A  19      -8.299  -4.549 -22.925  1.00  0.97           H  
ATOM    279 1HD1 ILE A  19     -11.520  -7.116 -24.172  1.00  0.97           H  
ATOM    280 2HD1 ILE A  19     -10.369  -8.152 -23.297  1.00  0.97           H  
ATOM    281 3HD1 ILE A  19     -10.719  -6.522 -22.712  1.00  0.97           H  
ATOM    282  N   LEU A  20      -5.124  -5.022 -23.848  1.00  0.85           N  
ATOM    283  CA  LEU A  20      -3.900  -4.817 -23.095  1.00  0.85           C  
ATOM    284  C   LEU A  20      -4.236  -3.941 -21.902  1.00  0.85           C  
ATOM    285  O   LEU A  20      -4.860  -2.887 -22.045  1.00  0.85           O  
ATOM    286  CB  LEU A  20      -2.814  -4.181 -23.966  1.00  0.85           C  
ATOM    287  CG  LEU A  20      -2.077  -5.141 -24.962  1.00  0.85           C  
ATOM    288  CD1 LEU A  20      -3.024  -5.587 -26.106  1.00  0.85           C  
ATOM    289  CD2 LEU A  20      -0.871  -4.426 -25.525  1.00  0.85           C  
ATOM    290  H   LEU A  20      -5.527  -4.255 -24.368  1.00  0.85           H  
ATOM    291  HA  LEU A  20      -3.535  -5.774 -22.727  1.00  0.85           H  
ATOM    292 1HB  LEU A  20      -3.263  -3.379 -24.550  1.00  0.85           H  
ATOM    293 2HB  LEU A  20      -2.061  -3.747 -23.308  1.00  0.85           H  
ATOM    294  HG  LEU A  20      -1.753  -6.029 -24.432  1.00  0.85           H  
ATOM    295 1HD1 LEU A  20      -2.484  -6.252 -26.779  1.00  0.85           H  
ATOM    296 2HD1 LEU A  20      -3.866  -6.109 -25.713  1.00  0.85           H  
ATOM    297 3HD1 LEU A  20      -3.368  -4.715 -26.660  1.00  0.85           H  
ATOM    298 1HD2 LEU A  20      -0.341  -5.092 -26.208  1.00  0.85           H  
ATOM    299 2HD2 LEU A  20      -1.193  -3.534 -26.064  1.00  0.85           H  
ATOM    300 3HD2 LEU A  20      -0.206  -4.138 -24.711  1.00  0.85           H  
ATOM    301  N   SER A  21      -3.841  -4.406 -20.734  1.00  0.77           N  
ATOM    302  CA  SER A  21      -4.141  -3.765 -19.461  1.00  0.77           C  
ATOM    303  C   SER A  21      -3.163  -4.171 -18.361  1.00  0.77           C  
ATOM    304  O   SER A  21      -2.083  -4.688 -18.649  1.00  0.77           O  
ATOM    305  CB  SER A  21      -5.571  -4.093 -19.108  1.00  0.77           C  
ATOM    306  OG  SER A  21      -6.025  -3.403 -17.984  1.00  0.77           O  
ATOM    307  H   SER A  21      -3.335  -5.294 -20.722  1.00  0.77           H  
ATOM    308  HA  SER A  21      -4.062  -2.685 -19.597  1.00  0.77           H  
ATOM    309 1HB  SER A  21      -6.215  -3.851 -19.951  1.00  0.77           H  
ATOM    310 2HB  SER A  21      -5.640  -5.082 -18.986  1.00  0.77           H  
ATOM    311  HG  SER A  21      -6.618  -4.049 -17.545  1.00  0.77           H  
ATOM    312  N   SER A  22      -3.518  -3.885 -17.105  1.00  0.74           N  
ATOM    313  CA  SER A  22      -2.648  -4.260 -15.987  1.00  0.74           C  
ATOM    314  C   SER A  22      -3.382  -4.525 -14.673  1.00  0.74           C  
ATOM    315  O   SER A  22      -4.462  -3.986 -14.420  1.00  0.74           O  
ATOM    316  CB  SER A  22      -1.630  -3.170 -15.739  1.00  0.74           C  
ATOM    317  OG  SER A  22      -2.250  -1.995 -15.295  1.00  0.74           O  
ATOM    318  H   SER A  22      -4.424  -3.454 -16.968  1.00  0.74           H  
ATOM    319  HA  SER A  22      -2.126  -5.175 -16.259  1.00  0.74           H  
ATOM    320 1HB  SER A  22      -0.924  -3.522 -14.988  1.00  0.74           H  
ATOM    321 2HB  SER A  22      -1.066  -2.972 -16.648  1.00  0.74           H  
ATOM    322  HG  SER A  22      -2.813  -2.262 -14.555  1.00  0.74           H  
ATOM    323  N   LEU A  23      -2.753  -5.346 -13.837  1.00  0.73           N  
ATOM    324  CA  LEU A  23      -3.202  -5.662 -12.485  1.00  0.73           C  
ATOM    325  C   LEU A  23      -2.300  -4.998 -11.457  1.00  0.73           C  
ATOM    326  O   LEU A  23      -1.097  -4.845 -11.686  1.00  0.73           O  
ATOM    327  CB  LEU A  23      -3.224  -7.182 -12.233  1.00  0.73           C  
ATOM    328  CG  LEU A  23      -4.178  -8.058 -13.022  1.00  0.73           C  
ATOM    329  CD1 LEU A  23      -3.949  -9.519 -12.663  1.00  0.73           C  
ATOM    330  CD2 LEU A  23      -5.579  -7.662 -12.695  1.00  0.73           C  
ATOM    331  H   LEU A  23      -1.882  -5.763 -14.161  1.00  0.73           H  
ATOM    332  HA  LEU A  23      -4.211  -5.276 -12.354  1.00  0.73           H  
ATOM    333 1HB  LEU A  23      -2.246  -7.539 -12.497  1.00  0.73           H  
ATOM    334 2HB  LEU A  23      -3.392  -7.362 -11.170  1.00  0.73           H  
ATOM    335  HG  LEU A  23      -3.996  -7.953 -14.047  1.00  0.73           H  
ATOM    336 1HD1 LEU A  23      -4.634 -10.153 -13.232  1.00  0.73           H  
ATOM    337 2HD1 LEU A  23      -2.929  -9.779 -12.904  1.00  0.73           H  
ATOM    338 3HD1 LEU A  23      -4.120  -9.666 -11.601  1.00  0.73           H  
ATOM    339 1HD2 LEU A  23      -6.256  -8.296 -13.237  1.00  0.73           H  
ATOM    340 2HD2 LEU A  23      -5.749  -7.780 -11.631  1.00  0.73           H  
ATOM    341 3HD2 LEU A  23      -5.741  -6.619 -12.973  1.00  0.73           H  
ATOM    342  N   THR A  24      -2.868  -4.617 -10.318  1.00  0.73           N  
ATOM    343  CA  THR A  24      -2.048  -4.038  -9.260  1.00  0.73           C  
ATOM    344  C   THR A  24      -2.009  -4.943  -8.031  1.00  0.73           C  
ATOM    345  O   THR A  24      -3.041  -5.421  -7.545  1.00  0.73           O  
ATOM    346  CB  THR A  24      -2.539  -2.635  -8.869  1.00  0.73           C  
ATOM    347  OG1 THR A  24      -2.483  -1.773 -10.009  1.00  0.73           O  
ATOM    348  CG2 THR A  24      -1.638  -2.062  -7.780  1.00  0.73           C  
ATOM    349  H   THR A  24      -3.861  -4.740 -10.178  1.00  0.73           H  
ATOM    350  HA  THR A  24      -1.026  -3.939  -9.622  1.00  0.73           H  
ATOM    351  HB  THR A  24      -3.564  -2.687  -8.506  1.00  0.73           H  
ATOM    352  HG1 THR A  24      -1.600  -1.805 -10.385  1.00  0.73           H  
ATOM    353 1HG2 THR A  24      -1.976  -1.063  -7.512  1.00  0.73           H  
ATOM    354 2HG2 THR A  24      -1.668  -2.696  -6.896  1.00  0.73           H  
ATOM    355 3HG2 THR A  24      -0.615  -2.011  -8.158  1.00  0.73           H  
ATOM    356  N   PHE A  25      -0.795  -5.169  -7.545  1.00  0.75           N  
ATOM    357  CA  PHE A  25      -0.519  -6.019  -6.397  1.00  0.75           C  
ATOM    358  C   PHE A  25       0.340  -5.263  -5.373  1.00  0.75           C  
ATOM    359  O   PHE A  25       1.089  -4.360  -5.734  1.00  0.75           O  
ATOM    360  CB  PHE A  25       0.259  -7.214  -6.886  1.00  0.75           C  
ATOM    361  CG  PHE A  25      -0.393  -8.089  -7.925  1.00  0.75           C  
ATOM    362  CD1 PHE A  25      -0.294  -7.770  -9.259  1.00  0.75           C  
ATOM    363  CD2 PHE A  25      -1.033  -9.247  -7.594  1.00  0.75           C  
ATOM    364  CE1 PHE A  25      -0.835  -8.597 -10.220  1.00  0.75           C  
ATOM    365  CE2 PHE A  25      -1.576 -10.073  -8.581  1.00  0.75           C  
ATOM    366  CZ  PHE A  25      -1.471  -9.741  -9.882  1.00  0.75           C  
ATOM    367  H   PHE A  25      -0.004  -4.745  -8.033  1.00  0.75           H  
ATOM    368  HA  PHE A  25      -1.457  -6.322  -5.932  1.00  0.75           H  
ATOM    369 1HB  PHE A  25       1.160  -6.823  -7.341  1.00  0.75           H  
ATOM    370 2HB  PHE A  25       0.546  -7.837  -6.037  1.00  0.75           H  
ATOM    371  HD1 PHE A  25       0.231  -6.854  -9.558  1.00  0.75           H  
ATOM    372  HD2 PHE A  25      -1.101  -9.513  -6.547  1.00  0.75           H  
ATOM    373  HE1 PHE A  25      -0.737  -8.339 -11.249  1.00  0.75           H  
ATOM    374  HE2 PHE A  25      -2.086 -10.986  -8.323  1.00  0.75           H  
ATOM    375  HZ  PHE A  25      -1.889 -10.390 -10.649  1.00  0.75           H  
ATOM    376  N   ASN A  26       0.274  -5.613  -4.093  1.00  0.77           N  
ATOM    377  CA  ASN A  26       1.138  -4.911  -3.129  1.00  0.77           C  
ATOM    378  C   ASN A  26       2.595  -5.408  -3.175  1.00  0.77           C  
ATOM    379  O   ASN A  26       2.857  -6.611  -3.305  1.00  0.77           O  
ATOM    380  CB  ASN A  26       0.568  -5.012  -1.731  1.00  0.77           C  
ATOM    381  CG  ASN A  26      -0.751  -4.286  -1.598  1.00  0.77           C  
ATOM    382  OD1 ASN A  26      -1.000  -3.270  -2.255  1.00  0.77           O  
ATOM    383  ND2 ASN A  26      -1.608  -4.794  -0.755  1.00  0.77           N  
ATOM    384  H   ASN A  26      -0.350  -6.348  -3.790  1.00  0.77           H  
ATOM    385  HA  ASN A  26       1.161  -3.854  -3.395  1.00  0.77           H  
ATOM    386 1HB  ASN A  26       0.421  -6.060  -1.472  1.00  0.77           H  
ATOM    387 2HB  ASN A  26       1.282  -4.596  -1.018  1.00  0.77           H  
ATOM    388 1HD2 ASN A  26      -2.499  -4.358  -0.625  1.00  0.77           H  
ATOM    389 2HD2 ASN A  26      -1.375  -5.617  -0.237  1.00  0.77           H  
ATOM    390  N   LYS A  27       3.546  -4.479  -3.070  1.00  0.78           N  
ATOM    391  CA  LYS A  27       4.957  -4.840  -3.088  1.00  0.78           C  
ATOM    392  C   LYS A  27       5.340  -5.743  -1.930  1.00  0.78           C  
ATOM    393  O   LYS A  27       4.940  -5.517  -0.789  1.00  0.78           O  
ATOM    394  CB  LYS A  27       5.833  -3.597  -3.122  1.00  0.78           C  
ATOM    395  CG  LYS A  27       7.327  -3.861  -3.249  1.00  0.78           C  
ATOM    396  CD  LYS A  27       8.114  -2.572  -3.391  1.00  0.78           C  
ATOM    397  CE  LYS A  27       9.604  -2.841  -3.517  1.00  0.78           C  
ATOM    398  NZ  LYS A  27      10.384  -1.577  -3.669  1.00  0.78           N  
ATOM    399  H   LYS A  27       3.306  -3.490  -2.964  1.00  0.78           H  
ATOM    400  HA  LYS A  27       5.143  -5.401  -3.995  1.00  0.78           H  
ATOM    401 1HB  LYS A  27       5.529  -2.962  -3.955  1.00  0.78           H  
ATOM    402 2HB  LYS A  27       5.678  -3.023  -2.208  1.00  0.78           H  
ATOM    403 1HG  LYS A  27       7.670  -4.365  -2.362  1.00  0.78           H  
ATOM    404 2HG  LYS A  27       7.527  -4.492  -4.098  1.00  0.78           H  
ATOM    405 1HD  LYS A  27       7.771  -2.033  -4.276  1.00  0.78           H  
ATOM    406 2HD  LYS A  27       7.940  -1.946  -2.515  1.00  0.78           H  
ATOM    407 1HE  LYS A  27       9.947  -3.367  -2.626  1.00  0.78           H  
ATOM    408 2HE  LYS A  27       9.779  -3.472  -4.388  1.00  0.78           H  
ATOM    409 1HZ  LYS A  27      11.367  -1.791  -3.752  1.00  0.78           H  
ATOM    410 2HZ  LYS A  27      10.075  -1.090  -4.500  1.00  0.78           H  
ATOM    411 3HZ  LYS A  27      10.233  -0.989  -2.861  1.00  0.78           H  
ATOM    412  N   ASN A  28       6.102  -6.787  -2.256  1.00  0.79           N  
ATOM    413  CA  ASN A  28       6.613  -7.814  -1.339  1.00  0.79           C  
ATOM    414  C   ASN A  28       5.523  -8.707  -0.736  1.00  0.79           C  
ATOM    415  O   ASN A  28       5.791  -9.486   0.180  1.00  0.79           O  
ATOM    416  CB  ASN A  28       7.413  -7.191  -0.194  1.00  0.79           C  
ATOM    417  CG  ASN A  28       8.621  -6.407  -0.636  1.00  0.79           C  
ATOM    418  OD1 ASN A  28       9.317  -6.773  -1.589  1.00  0.79           O  
ATOM    419  ND2 ASN A  28       8.887  -5.326   0.055  1.00  0.79           N  
ATOM    420  H   ASN A  28       6.355  -6.877  -3.228  1.00  0.79           H  
ATOM    421  HA  ASN A  28       7.276  -8.470  -1.907  1.00  0.79           H  
ATOM    422 1HB  ASN A  28       6.780  -6.551   0.413  1.00  0.79           H  
ATOM    423 2HB  ASN A  28       7.757  -7.992   0.459  1.00  0.79           H  
ATOM    424 1HD2 ASN A  28       9.678  -4.764  -0.179  1.00  0.79           H  
ATOM    425 2HD2 ASN A  28       8.297  -5.068   0.821  1.00  0.79           H  
ATOM    426  N   GLN A  29       4.312  -8.647  -1.278  1.00  0.80           N  
ATOM    427  CA  GLN A  29       3.235  -9.494  -0.793  1.00  0.80           C  
ATOM    428  C   GLN A  29       3.206 -10.863  -1.460  1.00  0.80           C  
ATOM    429  O   GLN A  29       3.273 -10.985  -2.692  1.00  0.80           O  
ATOM    430  CB  GLN A  29       1.890  -8.789  -0.965  1.00  0.80           C  
ATOM    431  CG  GLN A  29       0.659  -9.586  -0.526  1.00  0.80           C  
ATOM    432  CD  GLN A  29       0.572  -9.812   0.989  1.00  0.80           C  
ATOM    433  OE1 GLN A  29       0.628  -8.865   1.787  1.00  0.80           O  
ATOM    434  NE2 GLN A  29       0.424 -11.077   1.388  1.00  0.80           N  
ATOM    435  H   GLN A  29       4.102  -7.980  -2.024  1.00  0.80           H  
ATOM    436  HA  GLN A  29       3.388  -9.653   0.274  1.00  0.80           H  
ATOM    437 1HB  GLN A  29       1.905  -7.851  -0.412  1.00  0.80           H  
ATOM    438 2HB  GLN A  29       1.755  -8.538  -2.017  1.00  0.80           H  
ATOM    439 1HG  GLN A  29      -0.227  -9.033  -0.832  1.00  0.80           H  
ATOM    440 2HG  GLN A  29       0.669 -10.554  -1.018  1.00  0.80           H  
ATOM    441 1HE2 GLN A  29       0.352 -11.293   2.360  1.00  0.80           H  
ATOM    442 2HE2 GLN A  29       0.376 -11.831   0.689  1.00  0.80           H  
ATOM    443  N   ASN A  30       3.114 -11.903  -0.637  1.00  0.81           N  
ATOM    444  CA  ASN A  30       2.972 -13.254  -1.158  1.00  0.81           C  
ATOM    445  C   ASN A  30       1.508 -13.454  -1.547  1.00  0.81           C  
ATOM    446  O   ASN A  30       0.599 -13.112  -0.780  1.00  0.81           O  
ATOM    447  CB  ASN A  30       3.439 -14.278  -0.154  1.00  0.81           C  
ATOM    448  CG  ASN A  30       4.929 -14.254   0.061  1.00  0.81           C  
ATOM    449  OD1 ASN A  30       5.706 -14.347  -0.894  1.00  0.81           O  
ATOM    450  ND2 ASN A  30       5.341 -14.128   1.296  1.00  0.81           N  
ATOM    451  H   ASN A  30       3.114 -11.746   0.362  1.00  0.81           H  
ATOM    452  HA  ASN A  30       3.568 -13.351  -2.058  1.00  0.81           H  
ATOM    453 1HB  ASN A  30       2.935 -14.121   0.799  1.00  0.81           H  
ATOM    454 2HB  ASN A  30       3.165 -15.258  -0.511  1.00  0.81           H  
ATOM    455 1HD2 ASN A  30       6.321 -14.101   1.496  1.00  0.81           H  
ATOM    456 2HD2 ASN A  30       4.678 -14.055   2.040  1.00  0.81           H  
ATOM    457  N   ILE A  31       1.284 -13.987  -2.739  1.00  0.82           N  
ATOM    458  CA  ILE A  31      -0.057 -14.135  -3.279  1.00  0.82           C  
ATOM    459  C   ILE A  31      -0.323 -15.548  -3.770  1.00  0.82           C  
ATOM    460  O   ILE A  31       0.574 -16.216  -4.283  1.00  0.82           O  
ATOM    461  CB  ILE A  31      -0.249 -13.139  -4.445  1.00  0.82           C  
ATOM    462  CG1 ILE A  31      -1.647 -13.188  -4.893  1.00  0.82           C  
ATOM    463  CG2 ILE A  31       0.672 -13.483  -5.636  1.00  0.82           C  
ATOM    464  CD1 ILE A  31      -2.028 -12.088  -5.763  1.00  0.82           C  
ATOM    465  H   ILE A  31       2.079 -14.243  -3.314  1.00  0.82           H  
ATOM    466  HA  ILE A  31      -0.779 -13.906  -2.497  1.00  0.82           H  
ATOM    467  HB  ILE A  31      -0.035 -12.126  -4.097  1.00  0.82           H  
ATOM    468 1HG1 ILE A  31      -1.793 -14.105  -5.441  1.00  0.82           H  
ATOM    469 2HG1 ILE A  31      -2.296 -13.190  -4.017  1.00  0.82           H  
ATOM    470 1HG2 ILE A  31       0.509 -12.768  -6.443  1.00  0.82           H  
ATOM    471 2HG2 ILE A  31       1.704 -13.433  -5.324  1.00  0.82           H  
ATOM    472 3HG2 ILE A  31       0.443 -14.490  -5.990  1.00  0.82           H  
ATOM    473 1HD1 ILE A  31      -3.064 -12.194  -6.077  1.00  0.82           H  
ATOM    474 2HD1 ILE A  31      -1.900 -11.152  -5.230  1.00  0.82           H  
ATOM    475 3HD1 ILE A  31      -1.377 -12.125  -6.621  1.00  0.82           H  
ATOM    476  N   SER A  32      -1.530 -16.064  -3.548  1.00  0.83           N  
ATOM    477  CA  SER A  32      -1.788 -17.412  -4.029  1.00  0.83           C  
ATOM    478  C   SER A  32      -2.178 -17.413  -5.491  1.00  0.83           C  
ATOM    479  O   SER A  32      -2.574 -16.388  -6.052  1.00  0.83           O  
ATOM    480  CB  SER A  32      -2.872 -18.075  -3.211  1.00  0.83           C  
ATOM    481  OG  SER A  32      -4.104 -17.430  -3.408  1.00  0.83           O  
ATOM    482  H   SER A  32      -2.298 -15.524  -3.113  1.00  0.83           H  
ATOM    483  HA  SER A  32      -0.879 -18.003  -3.932  1.00  0.83           H  
ATOM    484 1HB  SER A  32      -2.953 -19.126  -3.495  1.00  0.83           H  
ATOM    485 2HB  SER A  32      -2.610 -18.043  -2.158  1.00  0.83           H  
ATOM    486  HG  SER A  32      -4.013 -16.544  -2.976  1.00  0.83           H  
ATOM    487  N   TYR A  33      -2.189 -18.589  -6.088  1.00  0.83           N  
ATOM    488  CA  TYR A  33      -2.637 -18.691  -7.466  1.00  0.83           C  
ATOM    489  C   TYR A  33      -4.144 -18.439  -7.512  1.00  0.83           C  
ATOM    490  O   TYR A  33      -4.661 -17.940  -8.504  1.00  0.83           O  
ATOM    491  CB  TYR A  33      -2.298 -20.067  -8.000  1.00  0.83           C  
ATOM    492  CG  TYR A  33      -0.824 -20.295  -8.264  1.00  0.83           C  
ATOM    493  CD1 TYR A  33       0.011 -20.608  -7.214  1.00  0.83           C  
ATOM    494  CD2 TYR A  33      -0.326 -20.253  -9.549  1.00  0.83           C  
ATOM    495  CE1 TYR A  33       1.338 -20.864  -7.433  1.00  0.83           C  
ATOM    496  CE2 TYR A  33       1.009 -20.523  -9.783  1.00  0.83           C  
ATOM    497  CZ  TYR A  33       1.842 -20.830  -8.717  1.00  0.83           C  
ATOM    498  OH  TYR A  33       3.174 -21.105  -8.921  1.00  0.83           O  
ATOM    499  H   TYR A  33      -1.850 -19.408  -5.592  1.00  0.83           H  
ATOM    500  HA  TYR A  33      -2.138 -17.927  -8.063  1.00  0.83           H  
ATOM    501 1HB  TYR A  33      -2.633 -20.800  -7.288  1.00  0.83           H  
ATOM    502 2HB  TYR A  33      -2.841 -20.241  -8.931  1.00  0.83           H  
ATOM    503  HD1 TYR A  33      -0.389 -20.647  -6.206  1.00  0.83           H  
ATOM    504  HD2 TYR A  33      -0.985 -20.016 -10.372  1.00  0.83           H  
ATOM    505  HE1 TYR A  33       1.989 -21.102  -6.600  1.00  0.83           H  
ATOM    506  HE2 TYR A  33       1.401 -20.494 -10.794  1.00  0.83           H  
ATOM    507  HH  TYR A  33       3.623 -21.149  -8.070  1.00  0.83           H  
ATOM    508  N   LYS A  34      -4.840 -18.764  -6.410  1.00  0.83           N  
ATOM    509  CA  LYS A  34      -6.278 -18.518  -6.264  1.00  0.83           C  
ATOM    510  C   LYS A  34      -6.575 -17.032  -6.333  1.00  0.83           C  
ATOM    511  O   LYS A  34      -7.546 -16.604  -6.961  1.00  0.83           O  
ATOM    512  CB  LYS A  34      -6.804 -19.101  -4.952  1.00  0.83           C  
ATOM    513  CG  LYS A  34      -8.301 -18.915  -4.711  1.00  0.83           C  
ATOM    514  CD  LYS A  34      -8.764 -19.696  -3.487  1.00  0.83           C  
ATOM    515  CE  LYS A  34     -10.257 -19.532  -3.254  1.00  0.83           C  
ATOM    516  NZ  LYS A  34     -10.719 -20.280  -2.046  1.00  0.83           N  
ATOM    517  H   LYS A  34      -4.340 -19.178  -5.637  1.00  0.83           H  
ATOM    518  HA  LYS A  34      -6.798 -18.992  -7.094  1.00  0.83           H  
ATOM    519 1HB  LYS A  34      -6.587 -20.167  -4.914  1.00  0.83           H  
ATOM    520 2HB  LYS A  34      -6.284 -18.635  -4.119  1.00  0.83           H  
ATOM    521 1HG  LYS A  34      -8.485 -17.855  -4.526  1.00  0.83           H  
ATOM    522 2HG  LYS A  34      -8.874 -19.199  -5.562  1.00  0.83           H  
ATOM    523 1HD  LYS A  34      -8.544 -20.756  -3.633  1.00  0.83           H  
ATOM    524 2HD  LYS A  34      -8.223 -19.347  -2.608  1.00  0.83           H  
ATOM    525 1HE  LYS A  34     -10.484 -18.475  -3.125  1.00  0.83           H  
ATOM    526 2HE  LYS A  34     -10.795 -19.905  -4.128  1.00  0.83           H  
ATOM    527 1HZ  LYS A  34     -11.714 -20.149  -1.926  1.00  0.83           H  
ATOM    528 2HZ  LYS A  34     -10.522 -21.264  -2.164  1.00  0.83           H  
ATOM    529 3HZ  LYS A  34     -10.234 -19.936  -1.230  1.00  0.83           H  
ATOM    530  N   ASP A  35      -5.701 -16.228  -5.738  1.00  0.81           N  
ATOM    531  CA  ASP A  35      -5.935 -14.794  -5.729  1.00  0.81           C  
ATOM    532  C   ASP A  35      -5.640 -14.236  -7.118  1.00  0.81           C  
ATOM    533  O   ASP A  35      -6.385 -13.388  -7.620  1.00  0.81           O  
ATOM    534  CB  ASP A  35      -4.986 -14.118  -4.754  1.00  0.81           C  
ATOM    535  CG  ASP A  35      -5.179 -14.449  -3.276  1.00  0.81           C  
ATOM    536  OD1 ASP A  35      -6.277 -14.343  -2.782  1.00  0.81           O  
ATOM    537  OD2 ASP A  35      -4.176 -14.843  -2.641  1.00  0.81           O  
ATOM    538  H   ASP A  35      -4.922 -16.632  -5.215  1.00  0.81           H  
ATOM    539  HA  ASP A  35      -6.974 -14.595  -5.466  1.00  0.81           H  
ATOM    540 1HB  ASP A  35      -4.009 -14.446  -5.022  1.00  0.81           H  
ATOM    541 2HB  ASP A  35      -5.027 -13.040  -4.886  1.00  0.81           H  
ATOM    542  N   ILE A  36      -4.600 -14.758  -7.779  1.00  0.78           N  
ATOM    543  CA  ILE A  36      -4.298 -14.270  -9.119  1.00  0.78           C  
ATOM    544  C   ILE A  36      -5.458 -14.650 -10.034  1.00  0.78           C  
ATOM    545  O   ILE A  36      -5.910 -13.838 -10.841  1.00  0.78           O  
ATOM    546  CB  ILE A  36      -2.989 -14.836  -9.698  1.00  0.78           C  
ATOM    547  CG1 ILE A  36      -1.796 -14.330  -8.907  1.00  0.78           C  
ATOM    548  CG2 ILE A  36      -2.860 -14.371 -11.148  1.00  0.78           C  
ATOM    549  CD1 ILE A  36      -0.532 -15.039  -9.247  1.00  0.78           C  
ATOM    550  H   ILE A  36      -4.005 -15.457  -7.329  1.00  0.78           H  
ATOM    551  HA  ILE A  36      -4.219 -13.186  -9.090  1.00  0.78           H  
ATOM    552  HB  ILE A  36      -3.001 -15.928  -9.652  1.00  0.78           H  
ATOM    553 1HG1 ILE A  36      -1.664 -13.268  -9.089  1.00  0.78           H  
ATOM    554 2HG1 ILE A  36      -1.995 -14.483  -7.846  1.00  0.78           H  
ATOM    555 1HG2 ILE A  36      -1.940 -14.762 -11.575  1.00  0.78           H  
ATOM    556 2HG2 ILE A  36      -3.711 -14.734 -11.717  1.00  0.78           H  
ATOM    557 3HG2 ILE A  36      -2.844 -13.282 -11.179  1.00  0.78           H  
ATOM    558 1HD1 ILE A  36       0.268 -14.645  -8.635  1.00  0.78           H  
ATOM    559 2HD1 ILE A  36      -0.660 -16.101  -9.045  1.00  0.78           H  
ATOM    560 3HD1 ILE A  36      -0.294 -14.894 -10.301  1.00  0.78           H  
ATOM    561  N   GLU A  37      -5.933 -15.894  -9.922  1.00  0.75           N  
ATOM    562  CA  GLU A  37      -7.036 -16.373 -10.739  1.00  0.75           C  
ATOM    563  C   GLU A  37      -8.280 -15.524 -10.546  1.00  0.75           C  
ATOM    564  O   GLU A  37      -8.943 -15.168 -11.521  1.00  0.75           O  
ATOM    565  CB  GLU A  37      -7.331 -17.849 -10.431  1.00  0.75           C  
ATOM    566  CG  GLU A  37      -8.410 -18.446 -11.270  1.00  0.75           C  
ATOM    567  CD  GLU A  37      -8.539 -19.918 -11.083  1.00  0.75           C  
ATOM    568  OE1 GLU A  37      -7.661 -20.520 -10.511  1.00  0.75           O  
ATOM    569  OE2 GLU A  37      -9.542 -20.442 -11.491  1.00  0.75           O  
ATOM    570  H   GLU A  37      -5.512 -16.529  -9.251  1.00  0.75           H  
ATOM    571  HA  GLU A  37      -6.746 -16.290 -11.783  1.00  0.75           H  
ATOM    572 1HB  GLU A  37      -6.436 -18.448 -10.550  1.00  0.75           H  
ATOM    573 2HB  GLU A  37      -7.637 -17.939  -9.388  1.00  0.75           H  
ATOM    574 1HG  GLU A  37      -9.351 -17.972 -10.993  1.00  0.75           H  
ATOM    575 2HG  GLU A  37      -8.218 -18.222 -12.310  1.00  0.75           H  
ATOM    576  N   ASN A  38      -8.587 -15.146  -9.303  1.00  0.72           N  
ATOM    577  CA  ASN A  38      -9.742 -14.295  -9.068  1.00  0.72           C  
ATOM    578  C   ASN A  38      -9.557 -12.929  -9.739  1.00  0.72           C  
ATOM    579  O   ASN A  38     -10.509 -12.358 -10.292  1.00  0.72           O  
ATOM    580  CB  ASN A  38      -9.995 -14.155  -7.581  1.00  0.72           C  
ATOM    581  CG  ASN A  38     -10.585 -15.412  -6.968  1.00  0.72           C  
ATOM    582  OD1 ASN A  38     -11.166 -16.258  -7.662  1.00  0.72           O  
ATOM    583  ND2 ASN A  38     -10.452 -15.544  -5.676  1.00  0.72           N  
ATOM    584  H   ASN A  38      -8.035 -15.477  -8.510  1.00  0.72           H  
ATOM    585  HA  ASN A  38     -10.613 -14.765  -9.524  1.00  0.72           H  
ATOM    586 1HB  ASN A  38      -9.049 -13.932  -7.078  1.00  0.72           H  
ATOM    587 2HB  ASN A  38     -10.668 -13.319  -7.401  1.00  0.72           H  
ATOM    588 1HD2 ASN A  38     -10.825 -16.347  -5.217  1.00  0.72           H  
ATOM    589 2HD2 ASN A  38      -9.975 -14.841  -5.149  1.00  0.72           H  
ATOM    590  N   LYS A  39      -8.321 -12.408  -9.741  1.00  0.70           N  
ATOM    591  CA  LYS A  39      -8.079 -11.128 -10.395  1.00  0.70           C  
ATOM    592  C   LYS A  39      -8.230 -11.259 -11.906  1.00  0.70           C  
ATOM    593  O   LYS A  39      -8.884 -10.427 -12.539  1.00  0.70           O  
ATOM    594  CB  LYS A  39      -6.686 -10.598 -10.055  1.00  0.70           C  
ATOM    595  CG  LYS A  39      -6.513 -10.094  -8.629  1.00  0.70           C  
ATOM    596  CD  LYS A  39      -5.089  -9.615  -8.396  1.00  0.70           C  
ATOM    597  CE  LYS A  39      -4.882  -9.106  -6.974  1.00  0.70           C  
ATOM    598  NZ  LYS A  39      -5.631  -7.837  -6.719  1.00  0.70           N  
ATOM    599  H   LYS A  39      -7.559 -12.888  -9.254  1.00  0.70           H  
ATOM    600  HA  LYS A  39      -8.820 -10.413 -10.043  1.00  0.70           H  
ATOM    601 1HB  LYS A  39      -5.950 -11.382 -10.218  1.00  0.70           H  
ATOM    602 2HB  LYS A  39      -6.447  -9.792 -10.725  1.00  0.70           H  
ATOM    603 1HG  LYS A  39      -7.203  -9.272  -8.447  1.00  0.70           H  
ATOM    604 2HG  LYS A  39      -6.740 -10.898  -7.931  1.00  0.70           H  
ATOM    605 1HD  LYS A  39      -4.423 -10.454  -8.571  1.00  0.70           H  
ATOM    606 2HD  LYS A  39      -4.840  -8.822  -9.102  1.00  0.70           H  
ATOM    607 1HE  LYS A  39      -5.223  -9.868  -6.274  1.00  0.70           H  
ATOM    608 2HE  LYS A  39      -3.825  -8.923  -6.807  1.00  0.70           H  
ATOM    609 1HZ  LYS A  39      -5.469  -7.532  -5.770  1.00  0.70           H  
ATOM    610 2HZ  LYS A  39      -5.304  -7.118  -7.361  1.00  0.70           H  
ATOM    611 3HZ  LYS A  39      -6.616  -7.989  -6.858  1.00  0.70           H  
ATOM    612  N   VAL A  40      -7.703 -12.342 -12.473  1.00  0.69           N  
ATOM    613  CA  VAL A  40      -7.802 -12.570 -13.907  1.00  0.69           C  
ATOM    614  C   VAL A  40      -9.247 -12.763 -14.344  1.00  0.69           C  
ATOM    615  O   VAL A  40      -9.678 -12.176 -15.336  1.00  0.69           O  
ATOM    616  CB  VAL A  40      -6.941 -13.775 -14.325  1.00  0.69           C  
ATOM    617  CG1 VAL A  40      -7.230 -14.152 -15.782  1.00  0.69           C  
ATOM    618  CG2 VAL A  40      -5.450 -13.416 -14.167  1.00  0.69           C  
ATOM    619  H   VAL A  40      -7.186 -13.004 -11.892  1.00  0.69           H  
ATOM    620  HA  VAL A  40      -7.407 -11.689 -14.414  1.00  0.69           H  
ATOM    621  HB  VAL A  40      -7.186 -14.632 -13.691  1.00  0.69           H  
ATOM    622 1HG1 VAL A  40      -6.621 -15.003 -16.071  1.00  0.69           H  
ATOM    623 2HG1 VAL A  40      -8.284 -14.411 -15.892  1.00  0.69           H  
ATOM    624 3HG1 VAL A  40      -6.999 -13.308 -16.409  1.00  0.69           H  
ATOM    625 1HG2 VAL A  40      -4.843 -14.266 -14.451  1.00  0.69           H  
ATOM    626 2HG2 VAL A  40      -5.208 -12.567 -14.805  1.00  0.69           H  
ATOM    627 3HG2 VAL A  40      -5.245 -13.157 -13.134  1.00  0.69           H  
ATOM    628  N   LYS A  41     -10.011 -13.569 -13.610  1.00  0.69           N  
ATOM    629  CA  LYS A  41     -11.408 -13.764 -13.967  1.00  0.69           C  
ATOM    630  C   LYS A  41     -12.210 -12.475 -13.840  1.00  0.69           C  
ATOM    631  O   LYS A  41     -13.072 -12.194 -14.681  1.00  0.69           O  
ATOM    632  CB  LYS A  41     -12.035 -14.866 -13.128  1.00  0.69           C  
ATOM    633  CG  LYS A  41     -11.559 -16.272 -13.495  1.00  0.69           C  
ATOM    634  CD  LYS A  41     -12.205 -17.337 -12.614  1.00  0.69           C  
ATOM    635  CE  LYS A  41     -11.760 -18.756 -13.002  1.00  0.69           C  
ATOM    636  NZ  LYS A  41     -12.305 -19.783 -12.057  1.00  0.69           N  
ATOM    637  H   LYS A  41      -9.619 -14.051 -12.803  1.00  0.69           H  
ATOM    638  HA  LYS A  41     -11.449 -14.075 -15.007  1.00  0.69           H  
ATOM    639 1HB  LYS A  41     -11.789 -14.696 -12.074  1.00  0.69           H  
ATOM    640 2HB  LYS A  41     -13.120 -14.834 -13.225  1.00  0.69           H  
ATOM    641 1HG  LYS A  41     -11.801 -16.476 -14.538  1.00  0.69           H  
ATOM    642 2HG  LYS A  41     -10.475 -16.321 -13.369  1.00  0.69           H  
ATOM    643 1HD  LYS A  41     -11.927 -17.155 -11.573  1.00  0.69           H  
ATOM    644 2HD  LYS A  41     -13.291 -17.275 -12.702  1.00  0.69           H  
ATOM    645 1HE  LYS A  41     -12.103 -18.984 -14.009  1.00  0.69           H  
ATOM    646 2HE  LYS A  41     -10.685 -18.801 -12.989  1.00  0.69           H  
ATOM    647 1HZ  LYS A  41     -11.982 -20.731 -12.306  1.00  0.69           H  
ATOM    648 2HZ  LYS A  41     -11.971 -19.570 -11.128  1.00  0.69           H  
ATOM    649 3HZ  LYS A  41     -13.313 -19.759 -12.071  1.00  0.69           H  
ATOM    650  N   SER A  42     -11.912 -11.653 -12.824  1.00  0.70           N  
ATOM    651  CA  SER A  42     -12.632 -10.399 -12.673  1.00  0.70           C  
ATOM    652  C   SER A  42     -12.387  -9.547 -13.906  1.00  0.70           C  
ATOM    653  O   SER A  42     -13.323  -8.986 -14.483  1.00  0.70           O  
ATOM    654  CB  SER A  42     -12.157  -9.662 -11.436  1.00  0.70           C  
ATOM    655  OG  SER A  42     -12.466 -10.388 -10.272  1.00  0.70           O  
ATOM    656  H   SER A  42     -11.212 -11.908 -12.125  1.00  0.70           H  
ATOM    657  HA  SER A  42     -13.699 -10.606 -12.591  1.00  0.70           H  
ATOM    658 1HB  SER A  42     -11.082  -9.506 -11.495  1.00  0.70           H  
ATOM    659 2HB  SER A  42     -12.630  -8.684 -11.395  1.00  0.70           H  
ATOM    660  HG  SER A  42     -11.880 -11.185 -10.293  1.00  0.70           H  
ATOM    661  N   VAL A  43     -11.138  -9.522 -14.365  1.00  0.71           N  
ATOM    662  CA  VAL A  43     -10.797  -8.790 -15.567  1.00  0.71           C  
ATOM    663  C   VAL A  43     -11.505  -9.295 -16.801  1.00  0.71           C  
ATOM    664  O   VAL A  43     -11.998  -8.503 -17.603  1.00  0.71           O  
ATOM    665  CB  VAL A  43      -9.314  -8.880 -15.865  1.00  0.71           C  
ATOM    666  CG1 VAL A  43      -9.097  -8.362 -17.179  1.00  0.71           C  
ATOM    667  CG2 VAL A  43      -8.521  -8.094 -14.871  1.00  0.71           C  
ATOM    668  H   VAL A  43     -10.400 -10.003 -13.846  1.00  0.71           H  
ATOM    669  HA  VAL A  43     -11.065  -7.745 -15.411  1.00  0.71           H  
ATOM    670  HB  VAL A  43      -9.010  -9.915 -15.855  1.00  0.71           H  
ATOM    671 1HG1 VAL A  43      -8.088  -8.477 -17.384  1.00  0.71           H  
ATOM    672 2HG1 VAL A  43      -9.677  -8.927 -17.889  1.00  0.71           H  
ATOM    673 3HG1 VAL A  43      -9.377  -7.330 -17.228  1.00  0.71           H  
ATOM    674 1HG2 VAL A  43      -7.474  -8.177 -15.126  1.00  0.71           H  
ATOM    675 2HG2 VAL A  43      -8.827  -7.052 -14.906  1.00  0.71           H  
ATOM    676 3HG2 VAL A  43      -8.687  -8.479 -13.881  1.00  0.71           H  
ATOM    677  N   LEU A  44     -11.555 -10.607 -16.979  1.00  0.73           N  
ATOM    678  CA  LEU A  44     -12.179 -11.124 -18.177  1.00  0.73           C  
ATOM    679  C   LEU A  44     -13.647 -10.726 -18.235  1.00  0.73           C  
ATOM    680  O   LEU A  44     -14.152 -10.290 -19.287  1.00  0.73           O  
ATOM    681  CB  LEU A  44     -12.038 -12.639 -18.191  1.00  0.73           C  
ATOM    682  CG  LEU A  44     -10.660 -13.135 -18.375  1.00  0.73           C  
ATOM    683  CD1 LEU A  44     -10.651 -14.658 -18.236  1.00  0.73           C  
ATOM    684  CD2 LEU A  44     -10.178 -12.635 -19.689  1.00  0.73           C  
ATOM    685  H   LEU A  44     -11.123 -11.234 -16.298  1.00  0.73           H  
ATOM    686  HA  LEU A  44     -11.669 -10.705 -19.043  1.00  0.73           H  
ATOM    687 1HB  LEU A  44     -12.413 -13.030 -17.243  1.00  0.73           H  
ATOM    688 2HB  LEU A  44     -12.633 -13.039 -18.982  1.00  0.73           H  
ATOM    689  HG  LEU A  44     -10.026 -12.729 -17.608  1.00  0.73           H  
ATOM    690 1HD1 LEU A  44      -9.651 -15.030 -18.351  1.00  0.73           H  
ATOM    691 2HD1 LEU A  44     -11.020 -14.936 -17.251  1.00  0.73           H  
ATOM    692 3HD1 LEU A  44     -11.292 -15.092 -19.000  1.00  0.73           H  
ATOM    693 1HD2 LEU A  44      -9.178 -12.909 -19.865  1.00  0.73           H  
ATOM    694 2HD2 LEU A  44     -10.790 -13.015 -20.480  1.00  0.73           H  
ATOM    695 3HD2 LEU A  44     -10.243 -11.569 -19.662  1.00  0.73           H  
ATOM    696  N   TYR A  45     -14.305 -10.784 -17.084  1.00  0.75           N  
ATOM    697  CA  TYR A  45     -15.690 -10.378 -16.983  1.00  0.75           C  
ATOM    698  C   TYR A  45     -15.872  -8.896 -17.317  1.00  0.75           C  
ATOM    699  O   TYR A  45     -16.720  -8.533 -18.136  1.00  0.75           O  
ATOM    700  CB  TYR A  45     -16.221 -10.672 -15.585  1.00  0.75           C  
ATOM    701  CG  TYR A  45     -17.639 -10.242 -15.390  1.00  0.75           C  
ATOM    702  CD1 TYR A  45     -18.669 -11.016 -15.904  1.00  0.75           C  
ATOM    703  CD2 TYR A  45     -17.916  -9.083 -14.696  1.00  0.75           C  
ATOM    704  CE1 TYR A  45     -19.980 -10.621 -15.722  1.00  0.75           C  
ATOM    705  CE2 TYR A  45     -19.219  -8.682 -14.511  1.00  0.75           C  
ATOM    706  CZ  TYR A  45     -20.252  -9.445 -15.020  1.00  0.75           C  
ATOM    707  OH  TYR A  45     -21.557  -9.045 -14.835  1.00  0.75           O  
ATOM    708  H   TYR A  45     -13.835 -11.150 -16.252  1.00  0.75           H  
ATOM    709  HA  TYR A  45     -16.270 -10.956 -17.699  1.00  0.75           H  
ATOM    710 1HB  TYR A  45     -16.155 -11.745 -15.393  1.00  0.75           H  
ATOM    711 2HB  TYR A  45     -15.603 -10.167 -14.845  1.00  0.75           H  
ATOM    712  HD1 TYR A  45     -18.441 -11.932 -16.452  1.00  0.75           H  
ATOM    713  HD2 TYR A  45     -17.101  -8.488 -14.299  1.00  0.75           H  
ATOM    714  HE1 TYR A  45     -20.793 -11.224 -16.126  1.00  0.75           H  
ATOM    715  HE2 TYR A  45     -19.434  -7.766 -13.964  1.00  0.75           H  
ATOM    716  HH  TYR A  45     -22.147  -9.681 -15.246  1.00  0.75           H  
ATOM    717  N   PHE A  46     -15.089  -8.031 -16.667  1.00  0.78           N  
ATOM    718  CA  PHE A  46     -15.248  -6.590 -16.839  1.00  0.78           C  
ATOM    719  C   PHE A  46     -14.704  -5.973 -18.135  1.00  0.78           C  
ATOM    720  O   PHE A  46     -15.256  -4.982 -18.615  1.00  0.78           O  
ATOM    721  CB  PHE A  46     -14.639  -5.854 -15.645  1.00  0.78           C  
ATOM    722  CG  PHE A  46     -15.477  -5.982 -14.390  1.00  0.78           C  
ATOM    723  CD1 PHE A  46     -15.019  -6.666 -13.272  1.00  0.78           C  
ATOM    724  CD2 PHE A  46     -16.749  -5.429 -14.345  1.00  0.78           C  
ATOM    725  CE1 PHE A  46     -15.805  -6.790 -12.142  1.00  0.78           C  
ATOM    726  CE2 PHE A  46     -17.538  -5.549 -13.217  1.00  0.78           C  
ATOM    727  CZ  PHE A  46     -17.066  -6.231 -12.114  1.00  0.78           C  
ATOM    728  H   PHE A  46     -14.389  -8.381 -16.010  1.00  0.78           H  
ATOM    729  HA  PHE A  46     -16.320  -6.390 -16.819  1.00  0.78           H  
ATOM    730 1HB  PHE A  46     -13.648  -6.266 -15.440  1.00  0.78           H  
ATOM    731 2HB  PHE A  46     -14.519  -4.801 -15.882  1.00  0.78           H  
ATOM    732  HD1 PHE A  46     -14.030  -7.103 -13.285  1.00  0.78           H  
ATOM    733  HD2 PHE A  46     -17.126  -4.895 -15.218  1.00  0.78           H  
ATOM    734  HE1 PHE A  46     -15.428  -7.329 -11.274  1.00  0.78           H  
ATOM    735  HE2 PHE A  46     -18.535  -5.110 -13.199  1.00  0.78           H  
ATOM    736  HZ  PHE A  46     -17.687  -6.328 -11.225  1.00  0.78           H  
ATOM    737  N   ASN A  47     -13.631  -6.529 -18.699  1.00  0.80           N  
ATOM    738  CA  ASN A  47     -13.020  -5.952 -19.896  1.00  0.80           C  
ATOM    739  C   ASN A  47     -13.342  -6.666 -21.204  1.00  0.80           C  
ATOM    740  O   ASN A  47     -13.298  -6.039 -22.263  1.00  0.80           O  
ATOM    741  CB  ASN A  47     -11.525  -5.828 -19.697  1.00  0.80           C  
ATOM    742  CG  ASN A  47     -11.203  -4.780 -18.666  1.00  0.80           C  
ATOM    743  OD1 ASN A  47     -11.203  -3.580 -18.968  1.00  0.80           O  
ATOM    744  ND2 ASN A  47     -10.972  -5.192 -17.462  1.00  0.80           N  
ATOM    745  H   ASN A  47     -13.199  -7.339 -18.269  1.00  0.80           H  
ATOM    746  HA  ASN A  47     -13.408  -4.939 -20.004  1.00  0.80           H  
ATOM    747 1HB  ASN A  47     -11.106  -6.788 -19.389  1.00  0.80           H  
ATOM    748 2HB  ASN A  47     -11.059  -5.548 -20.630  1.00  0.80           H  
ATOM    749 1HD2 ASN A  47     -10.767  -4.535 -16.736  1.00  0.80           H  
ATOM    750 2HD2 ASN A  47     -11.016  -6.175 -17.269  1.00  0.80           H  
ATOM    751  N   ARG A  48     -13.683  -7.953 -21.161  1.00  0.82           N  
ATOM    752  CA  ARG A  48     -13.996  -8.660 -22.396  1.00  0.82           C  
ATOM    753  C   ARG A  48     -15.482  -9.011 -22.443  1.00  0.82           C  
ATOM    754  O   ARG A  48     -16.109  -8.955 -23.503  1.00  0.82           O  
ATOM    755  CB  ARG A  48     -13.181  -9.928 -22.544  1.00  0.82           C  
ATOM    756  CG  ARG A  48     -13.518 -10.715 -23.789  1.00  0.82           C  
ATOM    757  CD  ARG A  48     -13.061 -10.084 -25.066  1.00  0.82           C  
ATOM    758  NE  ARG A  48     -11.615 -10.155 -25.233  1.00  0.82           N  
ATOM    759  CZ  ARG A  48     -10.926  -9.589 -26.248  1.00  0.82           C  
ATOM    760  NH1 ARG A  48     -11.521  -8.904 -27.189  1.00  0.82           N  
ATOM    761  NH2 ARG A  48      -9.629  -9.697 -26.331  1.00  0.82           N  
ATOM    762  H   ARG A  48     -13.721  -8.473 -20.289  1.00  0.82           H  
ATOM    763  HA  ARG A  48     -13.772  -8.013 -23.242  1.00  0.82           H  
ATOM    764 1HB  ARG A  48     -12.123  -9.690 -22.568  1.00  0.82           H  
ATOM    765 2HB  ARG A  48     -13.349 -10.577 -21.685  1.00  0.82           H  
ATOM    766 1HG  ARG A  48     -13.077 -11.666 -23.706  1.00  0.82           H  
ATOM    767 2HG  ARG A  48     -14.601 -10.829 -23.846  1.00  0.82           H  
ATOM    768 1HD  ARG A  48     -13.524 -10.598 -25.907  1.00  0.82           H  
ATOM    769 2HD  ARG A  48     -13.353  -9.034 -25.075  1.00  0.82           H  
ATOM    770  HE  ARG A  48     -11.089 -10.668 -24.540  1.00  0.82           H  
ATOM    771 1HH1 ARG A  48     -12.521  -8.778 -27.188  1.00  0.82           H  
ATOM    772 2HH1 ARG A  48     -10.919  -8.483 -27.920  1.00  0.82           H  
ATOM    773 1HH2 ARG A  48      -9.090 -10.199 -25.632  1.00  0.82           H  
ATOM    774 2HH2 ARG A  48      -9.167  -9.234 -27.129  1.00  0.82           H  
ATOM    775  N   GLY A  49     -16.049  -9.358 -21.286  1.00  0.83           N  
ATOM    776  CA  GLY A  49     -17.449  -9.759 -21.210  1.00  0.83           C  
ATOM    777  C   GLY A  49     -17.607 -11.271 -21.108  1.00  0.83           C  
ATOM    778  O   GLY A  49     -18.614 -11.831 -21.542  1.00  0.83           O  
ATOM    779  H   GLY A  49     -15.487  -9.390 -20.440  1.00  0.83           H  
ATOM    780 1HA  GLY A  49     -17.904  -9.290 -20.336  1.00  0.83           H  
ATOM    781 2HA  GLY A  49     -17.984  -9.391 -22.083  1.00  0.83           H  
ATOM    782  N   ILE A  50     -16.601 -11.931 -20.550  1.00  0.82           N  
ATOM    783  CA  ILE A  50     -16.649 -13.381 -20.398  1.00  0.82           C  
ATOM    784  C   ILE A  50     -17.184 -13.814 -19.039  1.00  0.82           C  
ATOM    785  O   ILE A  50     -16.611 -13.485 -17.999  1.00  0.82           O  
ATOM    786  CB  ILE A  50     -15.243 -13.965 -20.581  1.00  0.82           C  
ATOM    787  CG1 ILE A  50     -14.725 -13.699 -21.952  1.00  0.82           C  
ATOM    788  CG2 ILE A  50     -15.207 -15.437 -20.288  1.00  0.82           C  
ATOM    789  CD1 ILE A  50     -13.278 -14.033 -22.077  1.00  0.82           C  
ATOM    790  H   ILE A  50     -15.799 -11.406 -20.203  1.00  0.82           H  
ATOM    791  HA  ILE A  50     -17.306 -13.792 -21.166  1.00  0.82           H  
ATOM    792  HB  ILE A  50     -14.591 -13.463 -19.893  1.00  0.82           H  
ATOM    793 1HG1 ILE A  50     -15.284 -14.309 -22.659  1.00  0.82           H  
ATOM    794 2HG1 ILE A  50     -14.881 -12.659 -22.199  1.00  0.82           H  
ATOM    795 1HG2 ILE A  50     -14.189 -15.803 -20.392  1.00  0.82           H  
ATOM    796 2HG2 ILE A  50     -15.556 -15.601 -19.272  1.00  0.82           H  
ATOM    797 3HG2 ILE A  50     -15.846 -15.960 -20.980  1.00  0.82           H  
ATOM    798 1HD1 ILE A  50     -12.948 -13.855 -23.079  1.00  0.82           H  
ATOM    799 2HD1 ILE A  50     -12.725 -13.420 -21.397  1.00  0.82           H  
ATOM    800 3HD1 ILE A  50     -13.125 -15.070 -21.834  1.00  0.82           H  
ATOM    801  N   SER A  51     -18.288 -14.558 -19.058  1.00  0.81           N  
ATOM    802  CA  SER A  51     -18.906 -15.074 -17.841  1.00  0.81           C  
ATOM    803  C   SER A  51     -18.319 -16.428 -17.454  1.00  0.81           C  
ATOM    804  O   SER A  51     -17.635 -17.063 -18.259  1.00  0.81           O  
ATOM    805  CB  SER A  51     -20.399 -15.216 -18.043  1.00  0.81           C  
ATOM    806  OG  SER A  51     -20.675 -16.207 -19.016  1.00  0.81           O  
ATOM    807  H   SER A  51     -18.729 -14.789 -19.965  1.00  0.81           H  
ATOM    808  HA  SER A  51     -18.718 -14.371 -17.029  1.00  0.81           H  
ATOM    809 1HB  SER A  51     -20.872 -15.483 -17.102  1.00  0.81           H  
ATOM    810 2HB  SER A  51     -20.815 -14.263 -18.364  1.00  0.81           H  
ATOM    811  HG  SER A  51     -20.386 -15.818 -19.885  1.00  0.81           H  
ATOM    812  N   ASP A  52     -18.640 -16.912 -16.252  1.00  0.79           N  
ATOM    813  CA  ASP A  52     -18.190 -18.247 -15.856  1.00  0.79           C  
ATOM    814  C   ASP A  52     -18.741 -19.303 -16.811  1.00  0.79           C  
ATOM    815  O   ASP A  52     -18.077 -20.298 -17.103  1.00  0.79           O  
ATOM    816  CB  ASP A  52     -18.617 -18.570 -14.428  1.00  0.79           C  
ATOM    817  CG  ASP A  52     -17.833 -17.781 -13.382  1.00  0.79           C  
ATOM    818  OD1 ASP A  52     -16.831 -17.194 -13.725  1.00  0.79           O  
ATOM    819  OD2 ASP A  52     -18.243 -17.776 -12.249  1.00  0.79           O  
ATOM    820  H   ASP A  52     -19.190 -16.355 -15.613  1.00  0.79           H  
ATOM    821  HA  ASP A  52     -17.103 -18.275 -15.907  1.00  0.79           H  
ATOM    822 1HB  ASP A  52     -19.679 -18.358 -14.307  1.00  0.79           H  
ATOM    823 2HB  ASP A  52     -18.476 -19.635 -14.240  1.00  0.79           H  
ATOM    824  N   ILE A  53     -19.956 -19.078 -17.310  1.00  0.77           N  
ATOM    825  CA  ILE A  53     -20.575 -20.005 -18.243  1.00  0.77           C  
ATOM    826  C   ILE A  53     -19.762 -20.054 -19.526  1.00  0.77           C  
ATOM    827  O   ILE A  53     -19.486 -21.132 -20.051  1.00  0.77           O  
ATOM    828  CB  ILE A  53     -22.028 -19.623 -18.555  1.00  0.77           C  
ATOM    829  CG1 ILE A  53     -22.896 -19.815 -17.307  1.00  0.77           C  
ATOM    830  CG2 ILE A  53     -22.531 -20.466 -19.715  1.00  0.77           C  
ATOM    831  CD1 ILE A  53     -24.274 -19.212 -17.429  1.00  0.77           C  
ATOM    832  H   ILE A  53     -20.449 -18.238 -17.043  1.00  0.77           H  
ATOM    833  HA  ILE A  53     -20.575 -20.998 -17.799  1.00  0.77           H  
ATOM    834  HB  ILE A  53     -22.075 -18.568 -18.831  1.00  0.77           H  
ATOM    835 1HG1 ILE A  53     -23.001 -20.882 -17.113  1.00  0.77           H  
ATOM    836 2HG1 ILE A  53     -22.393 -19.356 -16.456  1.00  0.77           H  
ATOM    837 1HG2 ILE A  53     -23.557 -20.189 -19.950  1.00  0.77           H  
ATOM    838 2HG2 ILE A  53     -21.900 -20.285 -20.583  1.00  0.77           H  
ATOM    839 3HG2 ILE A  53     -22.490 -21.522 -19.450  1.00  0.77           H  
ATOM    840 1HD1 ILE A  53     -24.832 -19.386 -16.509  1.00  0.77           H  
ATOM    841 2HD1 ILE A  53     -24.186 -18.139 -17.603  1.00  0.77           H  
ATOM    842 3HD1 ILE A  53     -24.801 -19.673 -18.264  1.00  0.77           H  
ATOM    843  N   ASP A  54     -19.342 -18.888 -20.010  1.00  0.75           N  
ATOM    844  CA  ASP A  54     -18.569 -18.843 -21.247  1.00  0.75           C  
ATOM    845  C   ASP A  54     -17.228 -19.561 -21.059  1.00  0.75           C  
ATOM    846  O   ASP A  54     -16.749 -20.246 -21.973  1.00  0.75           O  
ATOM    847  CB  ASP A  54     -18.308 -17.394 -21.619  1.00  0.75           C  
ATOM    848  CG  ASP A  54     -19.534 -16.639 -22.053  1.00  0.75           C  
ATOM    849  OD1 ASP A  54     -20.317 -17.153 -22.817  1.00  0.75           O  
ATOM    850  OD2 ASP A  54     -19.735 -15.554 -21.506  1.00  0.75           O  
ATOM    851  H   ASP A  54     -19.601 -18.022 -19.531  1.00  0.75           H  
ATOM    852  HA  ASP A  54     -19.133 -19.338 -22.037  1.00  0.75           H  
ATOM    853 1HB  ASP A  54     -17.895 -16.891 -20.758  1.00  0.75           H  
ATOM    854 2HB  ASP A  54     -17.563 -17.352 -22.413  1.00  0.75           H  
ATOM    855  N   LEU A  55     -16.625 -19.438 -19.870  1.00  0.74           N  
ATOM    856  CA  LEU A  55     -15.387 -20.165 -19.625  1.00  0.74           C  
ATOM    857  C   LEU A  55     -15.660 -21.673 -19.636  1.00  0.74           C  
ATOM    858  O   LEU A  55     -14.950 -22.438 -20.283  1.00  0.74           O  
ATOM    859  CB  LEU A  55     -14.770 -19.767 -18.272  1.00  0.74           C  
ATOM    860  CG  LEU A  55     -14.173 -18.337 -18.176  1.00  0.74           C  
ATOM    861  CD1 LEU A  55     -13.778 -18.027 -16.734  1.00  0.74           C  
ATOM    862  CD2 LEU A  55     -12.944 -18.234 -19.073  1.00  0.74           C  
ATOM    863  H   LEU A  55     -17.032 -18.832 -19.154  1.00  0.74           H  
ATOM    864  HA  LEU A  55     -14.680 -19.931 -20.421  1.00  0.74           H  
ATOM    865 1HB  LEU A  55     -15.542 -19.847 -17.508  1.00  0.74           H  
ATOM    866 2HB  LEU A  55     -13.977 -20.477 -18.027  1.00  0.74           H  
ATOM    867  HG  LEU A  55     -14.923 -17.625 -18.481  1.00  0.74           H  
ATOM    868 1HD1 LEU A  55     -13.369 -17.018 -16.676  1.00  0.74           H  
ATOM    869 2HD1 LEU A  55     -14.657 -18.096 -16.090  1.00  0.74           H  
ATOM    870 3HD1 LEU A  55     -13.030 -18.743 -16.401  1.00  0.74           H  
ATOM    871 1HD2 LEU A  55     -12.527 -17.232 -19.012  1.00  0.74           H  
ATOM    872 2HD2 LEU A  55     -12.207 -18.953 -18.734  1.00  0.74           H  
ATOM    873 3HD2 LEU A  55     -13.225 -18.449 -20.103  1.00  0.74           H  
ATOM    874  N   ARG A  56     -16.759 -22.097 -19.007  1.00  0.72           N  
ATOM    875  CA  ARG A  56     -17.109 -23.516 -18.936  1.00  0.72           C  
ATOM    876  C   ARG A  56     -17.399 -24.127 -20.306  1.00  0.72           C  
ATOM    877  O   ARG A  56     -17.115 -25.306 -20.540  1.00  0.72           O  
ATOM    878  CB  ARG A  56     -18.301 -23.717 -18.018  1.00  0.72           C  
ATOM    879  CG  ARG A  56     -17.989 -23.513 -16.540  1.00  0.72           C  
ATOM    880  CD  ARG A  56     -19.209 -23.567 -15.705  1.00  0.72           C  
ATOM    881  NE  ARG A  56     -18.909 -23.363 -14.296  1.00  0.72           N  
ATOM    882  CZ  ARG A  56     -19.837 -23.201 -13.333  1.00  0.72           C  
ATOM    883  NH1 ARG A  56     -21.116 -23.224 -13.640  1.00  0.72           N  
ATOM    884  NH2 ARG A  56     -19.463 -23.021 -12.078  1.00  0.72           N  
ATOM    885  H   ARG A  56     -17.341 -21.424 -18.506  1.00  0.72           H  
ATOM    886  HA  ARG A  56     -16.264 -24.044 -18.498  1.00  0.72           H  
ATOM    887 1HB  ARG A  56     -19.086 -23.015 -18.290  1.00  0.72           H  
ATOM    888 2HB  ARG A  56     -18.698 -24.721 -18.148  1.00  0.72           H  
ATOM    889 1HG  ARG A  56     -17.320 -24.307 -16.208  1.00  0.72           H  
ATOM    890 2HG  ARG A  56     -17.501 -22.557 -16.391  1.00  0.72           H  
ATOM    891 1HD  ARG A  56     -19.893 -22.779 -16.025  1.00  0.72           H  
ATOM    892 2HD  ARG A  56     -19.690 -24.536 -15.817  1.00  0.72           H  
ATOM    893  HE  ARG A  56     -17.933 -23.341 -14.023  1.00  0.72           H  
ATOM    894 1HH1 ARG A  56     -21.402 -23.362 -14.599  1.00  0.72           H  
ATOM    895 2HH1 ARG A  56     -21.811 -23.105 -12.917  1.00  0.72           H  
ATOM    896 1HH2 ARG A  56     -18.481 -23.000 -11.841  1.00  0.72           H  
ATOM    897 2HH2 ARG A  56     -20.159 -22.901 -11.356  1.00  0.72           H  
ATOM    898  N   LEU A  57     -17.944 -23.322 -21.216  1.00  0.71           N  
ATOM    899  CA  LEU A  57     -18.275 -23.778 -22.559  1.00  0.71           C  
ATOM    900  C   LEU A  57     -17.117 -23.638 -23.556  1.00  0.71           C  
ATOM    901  O   LEU A  57     -17.260 -24.004 -24.727  1.00  0.71           O  
ATOM    902  CB  LEU A  57     -19.481 -23.003 -23.083  1.00  0.71           C  
ATOM    903  CG  LEU A  57     -20.782 -23.195 -22.298  1.00  0.71           C  
ATOM    904  CD1 LEU A  57     -21.844 -22.285 -22.876  1.00  0.71           C  
ATOM    905  CD2 LEU A  57     -21.197 -24.646 -22.357  1.00  0.71           C  
ATOM    906  H   LEU A  57     -18.183 -22.368 -20.944  1.00  0.71           H  
ATOM    907  HA  LEU A  57     -18.541 -24.831 -22.499  1.00  0.71           H  
ATOM    908 1HB  LEU A  57     -19.235 -21.937 -23.050  1.00  0.71           H  
ATOM    909 2HB  LEU A  57     -19.660 -23.286 -24.117  1.00  0.71           H  
ATOM    910  HG  LEU A  57     -20.628 -22.917 -21.262  1.00  0.71           H  
ATOM    911 1HD1 LEU A  57     -22.771 -22.404 -22.315  1.00  0.71           H  
ATOM    912 2HD1 LEU A  57     -21.505 -21.250 -22.806  1.00  0.71           H  
ATOM    913 3HD1 LEU A  57     -22.016 -22.542 -23.919  1.00  0.71           H  
ATOM    914 1HD2 LEU A  57     -22.120 -24.782 -21.793  1.00  0.71           H  
ATOM    915 2HD2 LEU A  57     -21.359 -24.938 -23.395  1.00  0.71           H  
ATOM    916 3HD2 LEU A  57     -20.410 -25.265 -21.923  1.00  0.71           H  
ATOM    917  N   SER A  58     -15.979 -23.102 -23.115  1.00  0.70           N  
ATOM    918  CA  SER A  58     -14.831 -22.931 -23.991  1.00  0.70           C  
ATOM    919  C   SER A  58     -14.140 -24.282 -24.140  1.00  0.70           C  
ATOM    920  O   SER A  58     -14.296 -25.160 -23.283  1.00  0.70           O  
ATOM    921  CB  SER A  58     -13.878 -21.893 -23.416  1.00  0.70           C  
ATOM    922  OG  SER A  58     -14.462 -20.601 -23.379  1.00  0.70           O  
ATOM    923  H   SER A  58     -15.881 -22.818 -22.140  1.00  0.70           H  
ATOM    924  HA  SER A  58     -15.171 -22.598 -24.972  1.00  0.70           H  
ATOM    925 1HB  SER A  58     -13.595 -22.190 -22.410  1.00  0.70           H  
ATOM    926 2HB  SER A  58     -12.969 -21.876 -24.000  1.00  0.70           H  
ATOM    927  HG  SER A  58     -15.251 -20.646 -22.783  1.00  0.70           H  
ATOM    928  N   LYS A  59     -13.380 -24.485 -25.219  1.00  0.69           N  
ATOM    929  CA  LYS A  59     -12.654 -25.748 -25.341  1.00  0.69           C  
ATOM    930  C   LYS A  59     -11.463 -25.686 -24.405  1.00  0.69           C  
ATOM    931  O   LYS A  59     -11.121 -26.656 -23.721  1.00  0.69           O  
ATOM    932  CB  LYS A  59     -12.208 -26.003 -26.781  1.00  0.69           C  
ATOM    933  CG  LYS A  59     -13.357 -26.293 -27.745  1.00  0.69           C  
ATOM    934  CD  LYS A  59     -12.848 -26.533 -29.162  1.00  0.69           C  
ATOM    935  CE  LYS A  59     -13.995 -26.828 -30.123  1.00  0.69           C  
ATOM    936  NZ  LYS A  59     -13.512 -27.025 -31.518  1.00  0.69           N  
ATOM    937  H   LYS A  59     -13.230 -23.751 -25.916  1.00  0.69           H  
ATOM    938  HA  LYS A  59     -13.299 -26.566 -25.024  1.00  0.69           H  
ATOM    939 1HB  LYS A  59     -11.658 -25.143 -27.156  1.00  0.69           H  
ATOM    940 2HB  LYS A  59     -11.530 -26.854 -26.801  1.00  0.69           H  
ATOM    941 1HG  LYS A  59     -13.904 -27.172 -27.405  1.00  0.69           H  
ATOM    942 2HG  LYS A  59     -14.039 -25.441 -27.751  1.00  0.69           H  
ATOM    943 1HD  LYS A  59     -12.314 -25.644 -29.507  1.00  0.69           H  
ATOM    944 2HD  LYS A  59     -12.157 -27.375 -29.165  1.00  0.69           H  
ATOM    945 1HE  LYS A  59     -14.510 -27.730 -29.797  1.00  0.69           H  
ATOM    946 2HE  LYS A  59     -14.697 -25.995 -30.107  1.00  0.69           H  
ATOM    947 1HZ  LYS A  59     -14.298 -27.217 -32.123  1.00  0.69           H  
ATOM    948 2HZ  LYS A  59     -13.042 -26.188 -31.834  1.00  0.69           H  
ATOM    949 3HZ  LYS A  59     -12.869 -27.803 -31.546  1.00  0.69           H  
ATOM    950  N   GLN A  60     -10.894 -24.492 -24.334  1.00  0.67           N  
ATOM    951  CA  GLN A  60      -9.744 -24.192 -23.506  1.00  0.67           C  
ATOM    952  C   GLN A  60      -9.872 -22.803 -22.901  1.00  0.67           C  
ATOM    953  O   GLN A  60     -10.338 -21.860 -23.540  1.00  0.67           O  
ATOM    954  CB  GLN A  60      -8.454 -24.283 -24.338  1.00  0.67           C  
ATOM    955  CG  GLN A  60      -7.147 -24.061 -23.577  1.00  0.67           C  
ATOM    956  CD  GLN A  60      -5.942 -24.314 -24.476  1.00  0.67           C  
ATOM    957  OE1 GLN A  60      -6.062 -24.267 -25.708  1.00  0.67           O  
ATOM    958  NE2 GLN A  60      -4.789 -24.586 -23.888  1.00  0.67           N  
ATOM    959  H   GLN A  60     -11.250 -23.771 -24.963  1.00  0.67           H  
ATOM    960  HA  GLN A  60      -9.698 -24.914 -22.691  1.00  0.67           H  
ATOM    961 1HB  GLN A  60      -8.401 -25.264 -24.808  1.00  0.67           H  
ATOM    962 2HB  GLN A  60      -8.501 -23.542 -25.142  1.00  0.67           H  
ATOM    963 1HG  GLN A  60      -7.097 -23.027 -23.227  1.00  0.67           H  
ATOM    964 2HG  GLN A  60      -7.094 -24.742 -22.727  1.00  0.67           H  
ATOM    965 1HE2 GLN A  60      -3.972 -24.752 -24.432  1.00  0.67           H  
ATOM    966 2HE2 GLN A  60      -4.712 -24.600 -22.867  1.00  0.67           H  
ATOM    967  N   ALA A  61      -9.479 -22.670 -21.652  1.00  0.66           N  
ATOM    968  CA  ALA A  61      -9.428 -21.352 -21.054  1.00  0.66           C  
ATOM    969  C   ALA A  61      -8.390 -21.372 -19.976  1.00  0.66           C  
ATOM    970  O   ALA A  61      -8.514 -22.110 -19.003  1.00  0.66           O  
ATOM    971  CB  ALA A  61     -10.765 -20.934 -20.503  1.00  0.66           C  
ATOM    972  H   ALA A  61      -9.152 -23.470 -21.127  1.00  0.66           H  
ATOM    973  HA  ALA A  61      -9.121 -20.645 -21.811  1.00  0.66           H  
ATOM    974 1HB  ALA A  61     -10.660 -19.946 -20.085  1.00  0.66           H  
ATOM    975 2HB  ALA A  61     -11.506 -20.914 -21.300  1.00  0.66           H  
ATOM    976 3HB  ALA A  61     -11.082 -21.606 -19.738  1.00  0.66           H  
ATOM    977  N   GLU A  62      -7.377 -20.561 -20.138  1.00  0.64           N  
ATOM    978  CA  GLU A  62      -6.274 -20.599 -19.205  1.00  0.64           C  
ATOM    979  C   GLU A  62      -5.493 -19.322 -19.187  1.00  0.64           C  
ATOM    980  O   GLU A  62      -5.594 -18.500 -20.102  1.00  0.64           O  
ATOM    981  CB  GLU A  62      -5.325 -21.747 -19.585  1.00  0.64           C  
ATOM    982  CG  GLU A  62      -4.651 -21.579 -20.943  1.00  0.64           C  
ATOM    983  CD  GLU A  62      -3.818 -22.775 -21.349  1.00  0.64           C  
ATOM    984  OE1 GLU A  62      -4.275 -23.885 -21.163  1.00  0.64           O  
ATOM    985  OE2 GLU A  62      -2.742 -22.586 -21.866  1.00  0.64           O  
ATOM    986  H   GLU A  62      -7.353 -19.959 -20.964  1.00  0.64           H  
ATOM    987  HA  GLU A  62      -6.668 -20.771 -18.209  1.00  0.64           H  
ATOM    988 1HB  GLU A  62      -4.540 -21.831 -18.833  1.00  0.64           H  
ATOM    989 2HB  GLU A  62      -5.872 -22.690 -19.590  1.00  0.64           H  
ATOM    990 1HG  GLU A  62      -5.419 -21.407 -21.701  1.00  0.64           H  
ATOM    991 2HG  GLU A  62      -4.013 -20.694 -20.905  1.00  0.64           H  
ATOM    992  N   TYR A  63      -4.673 -19.166 -18.168  1.00  0.62           N  
ATOM    993  CA  TYR A  63      -3.761 -18.055 -18.218  1.00  0.62           C  
ATOM    994  C   TYR A  63      -2.387 -18.494 -17.804  1.00  0.62           C  
ATOM    995  O   TYR A  63      -2.205 -19.465 -17.060  1.00  0.62           O  
ATOM    996  CB  TYR A  63      -4.241 -16.883 -17.366  1.00  0.62           C  
ATOM    997  CG  TYR A  63      -4.245 -17.044 -15.899  1.00  0.62           C  
ATOM    998  CD1 TYR A  63      -3.169 -16.638 -15.163  1.00  0.62           C  
ATOM    999  CD2 TYR A  63      -5.324 -17.565 -15.288  1.00  0.62           C  
ATOM   1000  CE1 TYR A  63      -3.191 -16.753 -13.816  1.00  0.62           C  
ATOM   1001  CE2 TYR A  63      -5.351 -17.691 -13.926  1.00  0.62           C  
ATOM   1002  CZ  TYR A  63      -4.269 -17.282 -13.194  1.00  0.62           C  
ATOM   1003  OH  TYR A  63      -4.234 -17.412 -11.842  1.00  0.62           O  
ATOM   1004  H   TYR A  63      -4.674 -19.843 -17.405  1.00  0.62           H  
ATOM   1005  HA  TYR A  63      -3.681 -17.721 -19.248  1.00  0.62           H  
ATOM   1006 1HB  TYR A  63      -3.622 -16.016 -17.596  1.00  0.62           H  
ATOM   1007 2HB  TYR A  63      -5.256 -16.640 -17.668  1.00  0.62           H  
ATOM   1008  HD1 TYR A  63      -2.302 -16.227 -15.653  1.00  0.62           H  
ATOM   1009  HD2 TYR A  63      -6.148 -17.882 -15.888  1.00  0.62           H  
ATOM   1010  HE1 TYR A  63      -2.352 -16.437 -13.230  1.00  0.62           H  
ATOM   1011  HE2 TYR A  63      -6.218 -18.122 -13.435  1.00  0.62           H  
ATOM   1012  HH  TYR A  63      -5.050 -17.812 -11.533  1.00  0.62           H  
ATOM   1013  N   THR A  64      -1.415 -17.752 -18.277  1.00  0.61           N  
ATOM   1014  CA  THR A  64      -0.051 -18.050 -17.966  1.00  0.61           C  
ATOM   1015  C   THR A  64       0.566 -16.912 -17.206  1.00  0.61           C  
ATOM   1016  O   THR A  64       0.443 -15.747 -17.597  1.00  0.61           O  
ATOM   1017  CB  THR A  64       0.752 -18.314 -19.251  1.00  0.61           C  
ATOM   1018  OG1 THR A  64       0.172 -19.409 -19.964  1.00  0.61           O  
ATOM   1019  CG2 THR A  64       2.182 -18.668 -18.893  1.00  0.61           C  
ATOM   1020  H   THR A  64      -1.646 -16.972 -18.887  1.00  0.61           H  
ATOM   1021  HA  THR A  64      -0.017 -18.935 -17.343  1.00  0.61           H  
ATOM   1022  HB  THR A  64       0.745 -17.425 -19.883  1.00  0.61           H  
ATOM   1023  HG1 THR A  64       0.757 -19.673 -20.673  1.00  0.61           H  
ATOM   1024 1HG2 THR A  64       2.734 -18.857 -19.803  1.00  0.61           H  
ATOM   1025 2HG2 THR A  64       2.648 -17.845 -18.358  1.00  0.61           H  
ATOM   1026 3HG2 THR A  64       2.191 -19.558 -18.265  1.00  0.61           H  
ATOM   1027  N   VAL A  65       1.238 -17.251 -16.123  1.00  0.61           N  
ATOM   1028  CA  VAL A  65       1.933 -16.251 -15.352  1.00  0.61           C  
ATOM   1029  C   VAL A  65       3.394 -16.415 -15.717  1.00  0.61           C  
ATOM   1030  O   VAL A  65       3.935 -17.525 -15.651  1.00  0.61           O  
ATOM   1031  CB  VAL A  65       1.731 -16.447 -13.835  1.00  0.61           C  
ATOM   1032  CG1 VAL A  65       2.470 -15.382 -13.073  1.00  0.61           C  
ATOM   1033  CG2 VAL A  65       0.284 -16.428 -13.494  1.00  0.61           C  
ATOM   1034  H   VAL A  65       1.280 -18.237 -15.862  1.00  0.61           H  
ATOM   1035  HA  VAL A  65       1.604 -15.254 -15.642  1.00  0.61           H  
ATOM   1036  HB  VAL A  65       2.154 -17.410 -13.550  1.00  0.61           H  
ATOM   1037 1HG1 VAL A  65       2.343 -15.536 -12.002  1.00  0.61           H  
ATOM   1038 2HG1 VAL A  65       3.532 -15.413 -13.322  1.00  0.61           H  
ATOM   1039 3HG1 VAL A  65       2.057 -14.419 -13.354  1.00  0.61           H  
ATOM   1040 1HG2 VAL A  65       0.157 -16.592 -12.424  1.00  0.61           H  
ATOM   1041 2HG2 VAL A  65      -0.151 -15.482 -13.763  1.00  0.61           H  
ATOM   1042 3HG2 VAL A  65      -0.209 -17.219 -14.046  1.00  0.61           H  
ATOM   1043  N   HIS A  66       4.009 -15.332 -16.160  1.00  0.61           N  
ATOM   1044  CA  HIS A  66       5.404 -15.338 -16.555  1.00  0.61           C  
ATOM   1045  C   HIS A  66       6.186 -14.668 -15.452  1.00  0.61           C  
ATOM   1046  O   HIS A  66       5.767 -13.618 -14.945  1.00  0.61           O  
ATOM   1047  CB  HIS A  66       5.591 -14.609 -17.880  1.00  0.61           C  
ATOM   1048  CG  HIS A  66       4.905 -15.277 -19.027  1.00  0.61           C  
ATOM   1049  ND1 HIS A  66       5.511 -16.261 -19.781  1.00  0.61           N  
ATOM   1050  CD2 HIS A  66       3.665 -15.110 -19.548  1.00  0.61           C  
ATOM   1051  CE1 HIS A  66       4.680 -16.668 -20.722  1.00  0.61           C  
ATOM   1052  NE2 HIS A  66       3.554 -15.986 -20.607  1.00  0.61           N  
ATOM   1053  H   HIS A  66       3.492 -14.459 -16.228  1.00  0.61           H  
ATOM   1054  HA  HIS A  66       5.773 -16.359 -16.661  1.00  0.61           H  
ATOM   1055 1HB  HIS A  66       5.200 -13.592 -17.792  1.00  0.61           H  
ATOM   1056 2HB  HIS A  66       6.655 -14.533 -18.106  1.00  0.61           H  
ATOM   1057  HD1 HIS A  66       6.436 -16.623 -19.646  1.00  0.61           H  
ATOM   1058  HD2 HIS A  66       2.829 -14.453 -19.283  1.00  0.61           H  
ATOM   1059  HE1 HIS A  66       4.978 -17.445 -21.424  1.00  0.61           H  
ATOM   1060  N   PHE A  67       7.324 -15.255 -15.107  1.00  0.61           N  
ATOM   1061  CA  PHE A  67       8.145 -14.764 -14.015  1.00  0.61           C  
ATOM   1062  C   PHE A  67       9.429 -14.089 -14.486  1.00  0.61           C  
ATOM   1063  O   PHE A  67       9.883 -14.287 -15.618  1.00  0.61           O  
ATOM   1064  CB  PHE A  67       8.428 -15.921 -13.067  1.00  0.61           C  
ATOM   1065  CG  PHE A  67       7.144 -16.457 -12.487  1.00  0.61           C  
ATOM   1066  CD1 PHE A  67       6.439 -17.428 -13.168  1.00  0.61           C  
ATOM   1067  CD2 PHE A  67       6.624 -15.989 -11.303  1.00  0.61           C  
ATOM   1068  CE1 PHE A  67       5.257 -17.926 -12.687  1.00  0.61           C  
ATOM   1069  CE2 PHE A  67       5.446 -16.491 -10.822  1.00  0.61           C  
ATOM   1070  CZ  PHE A  67       4.757 -17.463 -11.511  1.00  0.61           C  
ATOM   1071  H   PHE A  67       7.610 -16.116 -15.584  1.00  0.61           H  
ATOM   1072  HA  PHE A  67       7.567 -14.026 -13.468  1.00  0.61           H  
ATOM   1073 1HB  PHE A  67       8.925 -16.727 -13.605  1.00  0.61           H  
ATOM   1074 2HB  PHE A  67       9.075 -15.597 -12.255  1.00  0.61           H  
ATOM   1075  HD1 PHE A  67       6.838 -17.793 -14.102  1.00  0.61           H  
ATOM   1076  HD2 PHE A  67       7.156 -15.218 -10.750  1.00  0.61           H  
ATOM   1077  HE1 PHE A  67       4.724 -18.682 -13.248  1.00  0.61           H  
ATOM   1078  HE2 PHE A  67       5.060 -16.122  -9.909  1.00  0.61           H  
ATOM   1079  HZ  PHE A  67       3.819 -17.855 -11.123  1.00  0.61           H  
ATOM   1080  N   LYS A  68      10.026 -13.297 -13.594  1.00  0.62           N  
ATOM   1081  CA  LYS A  68      11.244 -12.533 -13.891  1.00  0.62           C  
ATOM   1082  C   LYS A  68      12.416 -13.405 -14.355  1.00  0.62           C  
ATOM   1083  O   LYS A  68      13.312 -12.931 -15.052  1.00  0.62           O  
ATOM   1084  CB  LYS A  68      11.718 -11.788 -12.634  1.00  0.62           C  
ATOM   1085  CG  LYS A  68      12.302 -12.737 -11.551  1.00  0.62           C  
ATOM   1086  CD  LYS A  68      12.732 -12.039 -10.275  1.00  0.62           C  
ATOM   1087  CE  LYS A  68      13.387 -13.059  -9.326  1.00  0.62           C  
ATOM   1088  NZ  LYS A  68      13.628 -12.504  -7.976  1.00  0.62           N  
ATOM   1089  H   LYS A  68       9.575 -13.191 -12.683  1.00  0.62           H  
ATOM   1090  HA  LYS A  68      11.017 -11.817 -14.680  1.00  0.62           H  
ATOM   1091 1HB  LYS A  68      12.480 -11.058 -12.900  1.00  0.62           H  
ATOM   1092 2HB  LYS A  68      10.877 -11.251 -12.187  1.00  0.62           H  
ATOM   1093 1HG  LYS A  68      11.553 -13.492 -11.293  1.00  0.62           H  
ATOM   1094 2HG  LYS A  68      13.183 -13.234 -11.935  1.00  0.62           H  
ATOM   1095 1HD  LYS A  68      13.453 -11.258 -10.511  1.00  0.62           H  
ATOM   1096 2HD  LYS A  68      11.886 -11.583  -9.777  1.00  0.62           H  
ATOM   1097 1HE  LYS A  68      12.744 -13.934  -9.237  1.00  0.62           H  
ATOM   1098 2HE  LYS A  68      14.340 -13.363  -9.754  1.00  0.62           H  
ATOM   1099 1HZ  LYS A  68      14.050 -13.203  -7.392  1.00  0.62           H  
ATOM   1100 2HZ  LYS A  68      14.216 -11.695  -8.020  1.00  0.62           H  
ATOM   1101 3HZ  LYS A  68      12.709 -12.258  -7.590  1.00  0.62           H  
ATOM   1102  N   ASN A  69      12.407 -14.679 -13.965  1.00  0.63           N  
ATOM   1103  CA  ASN A  69      13.470 -15.615 -14.300  1.00  0.63           C  
ATOM   1104  C   ASN A  69      13.232 -16.385 -15.599  1.00  0.63           C  
ATOM   1105  O   ASN A  69      13.985 -17.301 -15.931  1.00  0.63           O  
ATOM   1106  CB  ASN A  69      13.688 -16.545 -13.127  1.00  0.63           C  
ATOM   1107  CG  ASN A  69      12.491 -17.392 -12.824  1.00  0.63           C  
ATOM   1108  OD1 ASN A  69      11.500 -17.443 -13.575  1.00  0.63           O  
ATOM   1109  ND2 ASN A  69      12.559 -18.078 -11.705  1.00  0.63           N  
ATOM   1110  H   ASN A  69      11.630 -14.995 -13.406  1.00  0.63           H  
ATOM   1111  HA  ASN A  69      14.386 -15.041 -14.443  1.00  0.63           H  
ATOM   1112 1HB  ASN A  69      14.534 -17.199 -13.338  1.00  0.63           H  
ATOM   1113 2HB  ASN A  69      13.939 -15.958 -12.242  1.00  0.63           H  
ATOM   1114 1HD2 ASN A  69      11.801 -18.669 -11.422  1.00  0.63           H  
ATOM   1115 2HD2 ASN A  69      13.374 -18.012 -11.128  1.00  0.63           H  
ATOM   1116  N   GLY A  70      12.188 -16.018 -16.336  1.00  0.63           N  
ATOM   1117  CA  GLY A  70      11.875 -16.649 -17.608  1.00  0.63           C  
ATOM   1118  C   GLY A  70      10.985 -17.885 -17.491  1.00  0.63           C  
ATOM   1119  O   GLY A  70      10.564 -18.442 -18.508  1.00  0.63           O  
ATOM   1120  H   GLY A  70      11.572 -15.271 -16.012  1.00  0.63           H  
ATOM   1121 1HA  GLY A  70      11.383 -15.916 -18.247  1.00  0.63           H  
ATOM   1122 2HA  GLY A  70      12.804 -16.921 -18.106  1.00  0.63           H  
ATOM   1123  N   THR A  71      10.696 -18.326 -16.269  1.00  0.63           N  
ATOM   1124  CA  THR A  71       9.863 -19.505 -16.102  1.00  0.63           C  
ATOM   1125  C   THR A  71       8.403 -19.112 -16.205  1.00  0.63           C  
ATOM   1126  O   THR A  71       8.072 -17.921 -16.237  1.00  0.63           O  
ATOM   1127  CB  THR A  71      10.135 -20.231 -14.770  1.00  0.63           C  
ATOM   1128  OG1 THR A  71       9.769 -19.398 -13.665  1.00  0.63           O  
ATOM   1129  CG2 THR A  71      11.625 -20.582 -14.679  1.00  0.63           C  
ATOM   1130  H   THR A  71      11.062 -17.850 -15.445  1.00  0.63           H  
ATOM   1131  HA  THR A  71      10.079 -20.204 -16.911  1.00  0.63           H  
ATOM   1132  HB  THR A  71       9.547 -21.146 -14.728  1.00  0.63           H  
ATOM   1133  HG1 THR A  71      10.346 -18.623 -13.641  1.00  0.63           H  
ATOM   1134 1HG2 THR A  71      11.822 -21.098 -13.741  1.00  0.63           H  
ATOM   1135 2HG2 THR A  71      11.896 -21.225 -15.514  1.00  0.63           H  
ATOM   1136 3HG2 THR A  71      12.221 -19.672 -14.723  1.00  0.63           H  
ATOM   1137  N   LYS A  72       7.528 -20.110 -16.274  1.00  0.62           N  
ATOM   1138  CA  LYS A  72       6.102 -19.840 -16.354  1.00  0.62           C  
ATOM   1139  C   LYS A  72       5.262 -20.897 -15.652  1.00  0.62           C  
ATOM   1140  O   LYS A  72       5.706 -22.033 -15.438  1.00  0.62           O  
ATOM   1141  CB  LYS A  72       5.654 -19.752 -17.812  1.00  0.62           C  
ATOM   1142  CG  LYS A  72       5.785 -21.055 -18.588  1.00  0.62           C  
ATOM   1143  CD  LYS A  72       5.349 -20.894 -20.038  1.00  0.62           C  
ATOM   1144  CE  LYS A  72       5.424 -22.220 -20.788  1.00  0.62           C  
ATOM   1145  NZ  LYS A  72       5.001 -22.084 -22.209  1.00  0.62           N  
ATOM   1146  H   LYS A  72       7.857 -21.063 -16.264  1.00  0.62           H  
ATOM   1147  HA  LYS A  72       5.907 -18.888 -15.872  1.00  0.62           H  
ATOM   1148 1HB  LYS A  72       4.621 -19.450 -17.835  1.00  0.62           H  
ATOM   1149 2HB  LYS A  72       6.229 -18.981 -18.325  1.00  0.62           H  
ATOM   1150 1HG  LYS A  72       6.822 -21.392 -18.562  1.00  0.62           H  
ATOM   1151 2HG  LYS A  72       5.160 -21.812 -18.113  1.00  0.62           H  
ATOM   1152 1HD  LYS A  72       4.325 -20.540 -20.067  1.00  0.62           H  
ATOM   1153 2HD  LYS A  72       5.985 -20.161 -20.535  1.00  0.62           H  
ATOM   1154 1HE  LYS A  72       6.449 -22.587 -20.758  1.00  0.62           H  
ATOM   1155 2HE  LYS A  72       4.775 -22.943 -20.294  1.00  0.62           H  
ATOM   1156 1HZ  LYS A  72       5.065 -22.983 -22.666  1.00  0.62           H  
ATOM   1157 2HZ  LYS A  72       4.046 -21.755 -22.247  1.00  0.62           H  
ATOM   1158 3HZ  LYS A  72       5.603 -21.425 -22.680  1.00  0.62           H  
ATOM   1159  N   ARG A  73       4.030 -20.512 -15.332  1.00  0.61           N  
ATOM   1160  CA  ARG A  73       3.040 -21.419 -14.756  1.00  0.61           C  
ATOM   1161  C   ARG A  73       1.712 -21.240 -15.463  1.00  0.61           C  
ATOM   1162  O   ARG A  73       1.310 -20.114 -15.754  1.00  0.61           O  
ATOM   1163  CB  ARG A  73       2.858 -21.163 -13.265  1.00  0.61           C  
ATOM   1164  CG  ARG A  73       4.078 -21.458 -12.396  1.00  0.61           C  
ATOM   1165  CD  ARG A  73       4.323 -22.920 -12.311  1.00  0.61           C  
ATOM   1166  NE  ARG A  73       5.428 -23.248 -11.429  1.00  0.61           N  
ATOM   1167  CZ  ARG A  73       6.727 -23.325 -11.795  1.00  0.61           C  
ATOM   1168  NH1 ARG A  73       7.103 -23.102 -13.041  1.00  0.61           N  
ATOM   1169  NH2 ARG A  73       7.639 -23.638 -10.888  1.00  0.61           N  
ATOM   1170  H   ARG A  73       3.787 -19.535 -15.497  1.00  0.61           H  
ATOM   1171  HA  ARG A  73       3.376 -22.446 -14.899  1.00  0.61           H  
ATOM   1172 1HB  ARG A  73       2.585 -20.119 -13.108  1.00  0.61           H  
ATOM   1173 2HB  ARG A  73       2.033 -21.773 -12.894  1.00  0.61           H  
ATOM   1174 1HG  ARG A  73       4.965 -20.995 -12.813  1.00  0.61           H  
ATOM   1175 2HG  ARG A  73       3.913 -21.073 -11.395  1.00  0.61           H  
ATOM   1176 1HD  ARG A  73       3.428 -23.412 -11.930  1.00  0.61           H  
ATOM   1177 2HD  ARG A  73       4.554 -23.305 -13.304  1.00  0.61           H  
ATOM   1178  HE  ARG A  73       5.207 -23.432 -10.461  1.00  0.61           H  
ATOM   1179 1HH1 ARG A  73       6.420 -22.853 -13.774  1.00  0.61           H  
ATOM   1180 2HH1 ARG A  73       8.076 -23.180 -13.284  1.00  0.61           H  
ATOM   1181 1HH2 ARG A  73       7.362 -23.813  -9.932  1.00  0.61           H  
ATOM   1182 2HH2 ARG A  73       8.611 -23.699 -11.152  1.00  0.61           H  
ATOM   1183  N   VAL A  74       1.021 -22.351 -15.729  1.00  0.60           N  
ATOM   1184  CA  VAL A  74      -0.258 -22.269 -16.429  1.00  0.60           C  
ATOM   1185  C   VAL A  74      -1.413 -22.707 -15.545  1.00  0.60           C  
ATOM   1186  O   VAL A  74      -1.384 -23.778 -14.932  1.00  0.60           O  
ATOM   1187  CB  VAL A  74      -0.232 -23.113 -17.714  1.00  0.60           C  
ATOM   1188  CG1 VAL A  74      -1.593 -23.014 -18.421  1.00  0.60           C  
ATOM   1189  CG2 VAL A  74       0.903 -22.614 -18.610  1.00  0.60           C  
ATOM   1190  H   VAL A  74       1.386 -23.253 -15.460  1.00  0.60           H  
ATOM   1191  HA  VAL A  74      -0.431 -21.236 -16.720  1.00  0.60           H  
ATOM   1192  HB  VAL A  74      -0.068 -24.158 -17.462  1.00  0.60           H  
ATOM   1193 1HG1 VAL A  74      -1.581 -23.613 -19.332  1.00  0.60           H  
ATOM   1194 2HG1 VAL A  74      -2.383 -23.378 -17.768  1.00  0.60           H  
ATOM   1195 3HG1 VAL A  74      -1.794 -21.969 -18.681  1.00  0.60           H  
ATOM   1196 1HG2 VAL A  74       0.932 -23.204 -19.524  1.00  0.60           H  
ATOM   1197 2HG2 VAL A  74       0.725 -21.576 -18.854  1.00  0.60           H  
ATOM   1198 3HG2 VAL A  74       1.856 -22.706 -18.091  1.00  0.60           H  
ATOM   1199  N   ILE A  75      -2.410 -21.838 -15.469  1.00  0.61           N  
ATOM   1200  CA  ILE A  75      -3.594 -22.022 -14.656  1.00  0.61           C  
ATOM   1201  C   ILE A  75      -4.851 -22.176 -15.502  1.00  0.61           C  
ATOM   1202  O   ILE A  75      -5.184 -21.315 -16.315  1.00  0.61           O  
ATOM   1203  CB  ILE A  75      -3.726 -20.841 -13.696  1.00  0.61           C  
ATOM   1204  CG1 ILE A  75      -2.475 -20.780 -12.801  1.00  0.61           C  
ATOM   1205  CG2 ILE A  75      -5.017 -20.949 -12.870  1.00  0.61           C  
ATOM   1206  CD1 ILE A  75      -1.341 -19.920 -13.373  1.00  0.61           C  
ATOM   1207  H   ILE A  75      -2.334 -20.983 -16.020  1.00  0.61           H  
ATOM   1208  HA  ILE A  75      -3.469 -22.931 -14.068  1.00  0.61           H  
ATOM   1209  HB  ILE A  75      -3.731 -19.933 -14.279  1.00  0.61           H  
ATOM   1210 1HG1 ILE A  75      -2.761 -20.379 -11.831  1.00  0.61           H  
ATOM   1211 2HG1 ILE A  75      -2.097 -21.793 -12.661  1.00  0.61           H  
ATOM   1212 1HG2 ILE A  75      -5.103 -20.100 -12.195  1.00  0.61           H  
ATOM   1213 2HG2 ILE A  75      -5.882 -20.965 -13.537  1.00  0.61           H  
ATOM   1214 3HG2 ILE A  75      -5.002 -21.865 -12.284  1.00  0.61           H  
ATOM   1215 1HD1 ILE A  75      -0.492 -19.923 -12.698  1.00  0.61           H  
ATOM   1216 2HD1 ILE A  75      -1.025 -20.287 -14.330  1.00  0.61           H  
ATOM   1217 3HD1 ILE A  75      -1.687 -18.929 -13.491  1.00  0.61           H  
ATOM   1218  N   ASP A  76      -5.546 -23.294 -15.315  1.00  0.63           N  
ATOM   1219  CA  ASP A  76      -6.754 -23.626 -16.077  1.00  0.63           C  
ATOM   1220  C   ASP A  76      -7.999 -22.944 -15.498  1.00  0.63           C  
ATOM   1221  O   ASP A  76      -8.475 -23.303 -14.416  1.00  0.63           O  
ATOM   1222  CB  ASP A  76      -6.908 -25.151 -16.135  1.00  0.63           C  
ATOM   1223  CG  ASP A  76      -8.086 -25.673 -16.975  1.00  0.63           C  
ATOM   1224  OD1 ASP A  76      -9.048 -24.956 -17.189  1.00  0.63           O  
ATOM   1225  OD2 ASP A  76      -8.000 -26.806 -17.408  1.00  0.63           O  
ATOM   1226  H   ASP A  76      -5.214 -23.953 -14.623  1.00  0.63           H  
ATOM   1227  HA  ASP A  76      -6.622 -23.265 -17.099  1.00  0.63           H  
ATOM   1228 1HB  ASP A  76      -5.989 -25.582 -16.538  1.00  0.63           H  
ATOM   1229 2HB  ASP A  76      -7.025 -25.535 -15.120  1.00  0.63           H  
ATOM   1230  N   LEU A  77      -8.535 -21.974 -16.244  1.00  0.70           N  
ATOM   1231  CA  LEU A  77      -9.648 -21.122 -15.816  1.00  0.70           C  
ATOM   1232  C   LEU A  77     -10.989 -21.837 -15.801  1.00  0.70           C  
ATOM   1233  O   LEU A  77     -11.979 -21.287 -15.310  1.00  0.70           O  
ATOM   1234  CB  LEU A  77      -9.775 -19.901 -16.738  1.00  0.70           C  
ATOM   1235  CG  LEU A  77      -8.703 -18.848 -16.678  1.00  0.70           C  
ATOM   1236  CD1 LEU A  77      -8.881 -17.877 -17.832  1.00  0.70           C  
ATOM   1237  CD2 LEU A  77      -8.872 -18.105 -15.376  1.00  0.70           C  
ATOM   1238  H   LEU A  77      -8.151 -21.828 -17.175  1.00  0.70           H  
ATOM   1239  HA  LEU A  77      -9.434 -20.778 -14.803  1.00  0.70           H  
ATOM   1240 1HB  LEU A  77      -9.824 -20.256 -17.752  1.00  0.70           H  
ATOM   1241 2HB  LEU A  77     -10.716 -19.410 -16.516  1.00  0.70           H  
ATOM   1242  HG  LEU A  77      -7.718 -19.300 -16.737  1.00  0.70           H  
ATOM   1243 1HD1 LEU A  77      -8.120 -17.102 -17.769  1.00  0.70           H  
ATOM   1244 2HD1 LEU A  77      -8.780 -18.407 -18.779  1.00  0.70           H  
ATOM   1245 3HD1 LEU A  77      -9.868 -17.430 -17.771  1.00  0.70           H  
ATOM   1246 1HD2 LEU A  77      -8.150 -17.308 -15.281  1.00  0.70           H  
ATOM   1247 2HD2 LEU A  77      -9.862 -17.678 -15.356  1.00  0.70           H  
ATOM   1248 3HD2 LEU A  77      -8.754 -18.804 -14.549  1.00  0.70           H  
ATOM   1249  N   LYS A  78     -11.040 -23.056 -16.335  1.00  0.81           N  
ATOM   1250  CA  LYS A  78     -12.284 -23.804 -16.326  1.00  0.81           C  
ATOM   1251  C   LYS A  78     -12.432 -24.590 -15.020  1.00  0.81           C  
ATOM   1252  O   LYS A  78     -13.507 -25.126 -14.732  1.00  0.81           O  
ATOM   1253  CB  LYS A  78     -12.346 -24.780 -17.501  1.00  0.81           C  
ATOM   1254  CG  LYS A  78     -12.385 -24.134 -18.863  1.00  0.81           C  
ATOM   1255  CD  LYS A  78     -12.483 -25.162 -19.998  1.00  0.81           C  
ATOM   1256  CE  LYS A  78     -13.803 -25.927 -19.923  1.00  0.81           C  
ATOM   1257  NZ  LYS A  78     -14.015 -26.823 -21.085  1.00  0.81           N  
ATOM   1258  H   LYS A  78     -10.197 -23.506 -16.723  1.00  0.81           H  
ATOM   1259  HA  LYS A  78     -13.116 -23.104 -16.401  1.00  0.81           H  
ATOM   1260 1HB  LYS A  78     -11.471 -25.435 -17.470  1.00  0.81           H  
ATOM   1261 2HB  LYS A  78     -13.230 -25.408 -17.404  1.00  0.81           H  
ATOM   1262 1HG  LYS A  78     -13.193 -23.422 -18.918  1.00  0.81           H  
ATOM   1263 2HG  LYS A  78     -11.445 -23.615 -18.982  1.00  0.81           H  
ATOM   1264 1HD  LYS A  78     -12.433 -24.646 -20.965  1.00  0.81           H  
ATOM   1265 2HD  LYS A  78     -11.650 -25.861 -19.935  1.00  0.81           H  
ATOM   1266 1HE  LYS A  78     -13.801 -26.526 -19.017  1.00  0.81           H  
ATOM   1267 2HE  LYS A  78     -14.618 -25.219 -19.876  1.00  0.81           H  
ATOM   1268 1HZ  LYS A  78     -14.896 -27.302 -20.983  1.00  0.81           H  
ATOM   1269 2HZ  LYS A  78     -14.047 -26.250 -21.941  1.00  0.81           H  
ATOM   1270 3HZ  LYS A  78     -13.270 -27.492 -21.156  1.00  0.81           H  
ATOM   1271  N   SER A  79     -11.337 -24.702 -14.254  1.00  0.98           N  
ATOM   1272  CA  SER A  79     -11.331 -25.499 -13.036  1.00  0.98           C  
ATOM   1273  C   SER A  79     -11.547 -24.663 -11.777  1.00  0.98           C  
ATOM   1274  O   SER A  79     -11.503 -23.434 -11.808  1.00  0.98           O  
ATOM   1275  CB  SER A  79     -10.017 -26.248 -12.914  1.00  0.98           C  
ATOM   1276  OG  SER A  79      -8.957 -25.376 -12.605  1.00  0.98           O  
ATOM   1277  H   SER A  79     -10.474 -24.217 -14.515  1.00  0.98           H  
ATOM   1278  HA  SER A  79     -12.139 -26.227 -13.103  1.00  0.98           H  
ATOM   1279 1HB  SER A  79     -10.099 -27.012 -12.153  1.00  0.98           H  
ATOM   1280 2HB  SER A  79      -9.805 -26.749 -13.859  1.00  0.98           H  
ATOM   1281  HG  SER A  79      -8.976 -24.650 -13.281  1.00  0.98           H  
ATOM   1282  N   GLY A  80     -11.777 -25.357 -10.661  1.00  1.18           N  
ATOM   1283  CA  GLY A  80     -11.896 -24.753  -9.332  1.00  1.18           C  
ATOM   1284  C   GLY A  80     -10.999 -25.500  -8.343  1.00  1.18           C  
ATOM   1285  O   GLY A  80     -11.291 -25.563  -7.152  1.00  1.18           O  
ATOM   1286  H   GLY A  80     -11.851 -26.361 -10.731  1.00  1.18           H  
ATOM   1287 1HA  GLY A  80     -11.603 -23.702  -9.375  1.00  1.18           H  
ATOM   1288 2HA  GLY A  80     -12.932 -24.790  -8.998  1.00  1.18           H  
ATOM   1289  N   ILE A  81      -9.943 -26.122  -8.865  1.00  1.37           N  
ATOM   1290  CA  ILE A  81      -9.025 -26.942  -8.065  1.00  1.37           C  
ATOM   1291  C   ILE A  81      -8.122 -26.138  -7.123  1.00  1.37           C  
ATOM   1292  O   ILE A  81      -8.036 -26.440  -5.932  1.00  1.37           O  
ATOM   1293  CB  ILE A  81      -8.161 -27.791  -9.009  1.00  1.37           C  
ATOM   1294  CG1 ILE A  81      -9.054 -28.783  -9.751  1.00  1.37           C  
ATOM   1295  CG2 ILE A  81      -7.096 -28.532  -8.229  1.00  1.37           C  
ATOM   1296  CD1 ILE A  81      -8.367 -29.462 -10.906  1.00  1.37           C  
ATOM   1297  H   ILE A  81      -9.766 -26.010  -9.854  1.00  1.37           H  
ATOM   1298  HA  ILE A  81      -9.624 -27.616  -7.453  1.00  1.37           H  
ATOM   1299  HB  ILE A  81      -7.687 -27.147  -9.749  1.00  1.37           H  
ATOM   1300 1HG1 ILE A  81      -9.388 -29.547  -9.051  1.00  1.37           H  
ATOM   1301 2HG1 ILE A  81      -9.926 -28.258 -10.125  1.00  1.37           H  
ATOM   1302 1HG2 ILE A  81      -6.493 -29.128  -8.911  1.00  1.37           H  
ATOM   1303 2HG2 ILE A  81      -6.459 -27.822  -7.716  1.00  1.37           H  
ATOM   1304 3HG2 ILE A  81      -7.570 -29.184  -7.497  1.00  1.37           H  
ATOM   1305 1HD1 ILE A  81      -9.059 -30.153 -11.387  1.00  1.37           H  
ATOM   1306 2HD1 ILE A  81      -8.043 -28.710 -11.628  1.00  1.37           H  
ATOM   1307 3HD1 ILE A  81      -7.501 -30.011 -10.542  1.00  1.37           H  
ATOM   1308  N   TYR A  82      -7.481 -25.104  -7.667  1.00  1.45           N  
ATOM   1309  CA  TYR A  82      -6.580 -24.213  -6.936  1.00  1.45           C  
ATOM   1310  C   TYR A  82      -5.375 -24.928  -6.306  1.00  1.45           C  
ATOM   1311  O   TYR A  82      -5.116 -26.104  -6.563  1.00  1.45           O  
ATOM   1312  CB  TYR A  82      -7.358 -23.474  -5.842  1.00  1.45           C  
ATOM   1313  CG  TYR A  82      -8.484 -22.637  -6.369  1.00  1.45           C  
ATOM   1314  CD1 TYR A  82      -9.785 -22.963  -6.041  1.00  1.45           C  
ATOM   1315  CD2 TYR A  82      -8.228 -21.565  -7.190  1.00  1.45           C  
ATOM   1316  CE1 TYR A  82     -10.828 -22.200  -6.515  1.00  1.45           C  
ATOM   1317  CE2 TYR A  82      -9.269 -20.804  -7.667  1.00  1.45           C  
ATOM   1318  CZ  TYR A  82     -10.562 -21.112  -7.328  1.00  1.45           C  
ATOM   1319  OH  TYR A  82     -11.592 -20.330  -7.792  1.00  1.45           O  
ATOM   1320  H   TYR A  82      -7.625 -24.926  -8.649  1.00  1.45           H  
ATOM   1321  HA  TYR A  82      -6.190 -23.477  -7.640  1.00  1.45           H  
ATOM   1322 1HB  TYR A  82      -7.760 -24.172  -5.115  1.00  1.45           H  
ATOM   1323 2HB  TYR A  82      -6.692 -22.810  -5.302  1.00  1.45           H  
ATOM   1324  HD1 TYR A  82      -9.987 -23.824  -5.399  1.00  1.45           H  
ATOM   1325  HD2 TYR A  82      -7.203 -21.313  -7.462  1.00  1.45           H  
ATOM   1326  HE1 TYR A  82     -11.853 -22.455  -6.248  1.00  1.45           H  
ATOM   1327  HE2 TYR A  82      -9.064 -19.947  -8.308  1.00  1.45           H  
ATOM   1328  HH  TYR A  82     -11.222 -19.569  -8.254  1.00  1.45           H  
ATOM   1329  N   THR A  83      -4.607 -24.169  -5.529  1.00  1.41           N  
ATOM   1330  CA  THR A  83      -3.434 -24.645  -4.803  1.00  1.41           C  
ATOM   1331  C   THR A  83      -3.133 -23.752  -3.616  1.00  1.41           C  
ATOM   1332  O   THR A  83      -3.466 -22.571  -3.619  1.00  1.41           O  
ATOM   1333  CB  THR A  83      -2.177 -24.722  -5.679  1.00  1.41           C  
ATOM   1334  OG1 THR A  83      -1.094 -25.244  -4.886  1.00  1.41           O  
ATOM   1335  CG2 THR A  83      -1.817 -23.368  -6.198  1.00  1.41           C  
ATOM   1336  H   THR A  83      -4.871 -23.207  -5.402  1.00  1.41           H  
ATOM   1337  HA  THR A  83      -3.647 -25.645  -4.425  1.00  1.41           H  
ATOM   1338  HB  THR A  83      -2.360 -25.396  -6.516  1.00  1.41           H  
ATOM   1339  HG1 THR A  83      -0.330 -25.449  -5.460  1.00  1.41           H  
ATOM   1340 1HG2 THR A  83      -0.922 -23.443  -6.816  1.00  1.41           H  
ATOM   1341 2HG2 THR A  83      -2.640 -22.998  -6.793  1.00  1.41           H  
ATOM   1342 3HG2 THR A  83      -1.629 -22.690  -5.364  1.00  1.41           H  
ATOM   1343  N   ALA A  84      -2.471 -24.313  -2.612  1.00  1.26           N  
ATOM   1344  CA  ALA A  84      -2.020 -23.532  -1.463  1.00  1.26           C  
ATOM   1345  C   ALA A  84      -0.696 -22.813  -1.745  1.00  1.26           C  
ATOM   1346  O   ALA A  84      -0.241 -22.000  -0.939  1.00  1.26           O  
ATOM   1347  CB  ALA A  84      -1.861 -24.431  -0.251  1.00  1.26           C  
ATOM   1348  H   ALA A  84      -2.240 -25.295  -2.672  1.00  1.26           H  
ATOM   1349  HA  ALA A  84      -2.775 -22.775  -1.252  1.00  1.26           H  
ATOM   1350 1HB  ALA A  84      -1.552 -23.833   0.605  1.00  1.26           H  
ATOM   1351 2HB  ALA A  84      -2.810 -24.919  -0.031  1.00  1.26           H  
ATOM   1352 3HB  ALA A  84      -1.103 -25.185  -0.460  1.00  1.26           H  
ATOM   1353  N   ASP A  85      -0.062 -23.128  -2.875  1.00  1.08           N  
ATOM   1354  CA  ASP A  85       1.227 -22.529  -3.207  1.00  1.08           C  
ATOM   1355  C   ASP A  85       1.165 -21.008  -3.327  1.00  1.08           C  
ATOM   1356  O   ASP A  85       0.197 -20.449  -3.853  1.00  1.08           O  
ATOM   1357  CB  ASP A  85       1.763 -23.101  -4.516  1.00  1.08           C  
ATOM   1358  CG  ASP A  85       2.234 -24.555  -4.414  1.00  1.08           C  
ATOM   1359  OD1 ASP A  85       2.357 -25.063  -3.323  1.00  1.08           O  
ATOM   1360  OD2 ASP A  85       2.444 -25.152  -5.444  1.00  1.08           O  
ATOM   1361  H   ASP A  85      -0.474 -23.809  -3.513  1.00  1.08           H  
ATOM   1362  HA  ASP A  85       1.930 -22.774  -2.409  1.00  1.08           H  
ATOM   1363 1HB  ASP A  85       0.995 -23.039  -5.276  1.00  1.08           H  
ATOM   1364 2HB  ASP A  85       2.603 -22.493  -4.847  1.00  1.08           H  
ATOM   1365  N   LEU A  86       2.215 -20.350  -2.838  1.00  0.92           N  
ATOM   1366  CA  LEU A  86       2.327 -18.897  -2.903  1.00  0.92           C  
ATOM   1367  C   LEU A  86       3.421 -18.412  -3.841  1.00  0.92           C  
ATOM   1368  O   LEU A  86       4.454 -19.065  -4.013  1.00  0.92           O  
ATOM   1369  CB  LEU A  86       2.588 -18.306  -1.518  1.00  0.92           C  
ATOM   1370  CG  LEU A  86       1.542 -18.599  -0.453  1.00  0.92           C  
ATOM   1371  CD1 LEU A  86       1.995 -18.000   0.867  1.00  0.92           C  
ATOM   1372  CD2 LEU A  86       0.218 -18.018  -0.892  1.00  0.92           C  
ATOM   1373  H   LEU A  86       2.960 -20.879  -2.406  1.00  0.92           H  
ATOM   1374  HA  LEU A  86       1.383 -18.500  -3.268  1.00  0.92           H  
ATOM   1375 1HB  LEU A  86       3.546 -18.668  -1.158  1.00  0.92           H  
ATOM   1376 2HB  LEU A  86       2.649 -17.226  -1.629  1.00  0.92           H  
ATOM   1377  HG  LEU A  86       1.437 -19.679  -0.321  1.00  0.92           H  
ATOM   1378 1HD1 LEU A  86       1.250 -18.214   1.633  1.00  0.92           H  
ATOM   1379 2HD1 LEU A  86       2.950 -18.439   1.157  1.00  0.92           H  
ATOM   1380 3HD1 LEU A  86       2.105 -16.927   0.764  1.00  0.92           H  
ATOM   1381 1HD2 LEU A  86      -0.541 -18.223  -0.140  1.00  0.92           H  
ATOM   1382 2HD2 LEU A  86       0.315 -16.939  -1.029  1.00  0.92           H  
ATOM   1383 3HD2 LEU A  86      -0.065 -18.481  -1.828  1.00  0.92           H  
ATOM   1384  N   ILE A  87       3.189 -17.239  -4.401  1.00  0.80           N  
ATOM   1385  CA  ILE A  87       4.110 -16.513  -5.255  1.00  0.80           C  
ATOM   1386  C   ILE A  87       4.484 -15.157  -4.683  1.00  0.80           C  
ATOM   1387  O   ILE A  87       3.623 -14.406  -4.241  1.00  0.80           O  
ATOM   1388  CB  ILE A  87       3.474 -16.254  -6.625  1.00  0.80           C  
ATOM   1389  CG1 ILE A  87       3.187 -17.512  -7.379  1.00  0.80           C  
ATOM   1390  CG2 ILE A  87       4.322 -15.334  -7.446  1.00  0.80           C  
ATOM   1391  CD1 ILE A  87       2.307 -17.220  -8.567  1.00  0.80           C  
ATOM   1392  H   ILE A  87       2.284 -16.809  -4.234  1.00  0.80           H  
ATOM   1393  HA  ILE A  87       5.018 -17.104  -5.374  1.00  0.80           H  
ATOM   1394  HB  ILE A  87       2.510 -15.776  -6.469  1.00  0.80           H  
ATOM   1395 1HG1 ILE A  87       4.123 -17.943  -7.731  1.00  0.80           H  
ATOM   1396 2HG1 ILE A  87       2.687 -18.236  -6.739  1.00  0.80           H  
ATOM   1397 1HG2 ILE A  87       3.821 -15.162  -8.373  1.00  0.80           H  
ATOM   1398 2HG2 ILE A  87       4.451 -14.398  -6.945  1.00  0.80           H  
ATOM   1399 3HG2 ILE A  87       5.295 -15.786  -7.629  1.00  0.80           H  
ATOM   1400 1HD1 ILE A  87       2.115 -18.111  -9.117  1.00  0.80           H  
ATOM   1401 2HD1 ILE A  87       1.379 -16.815  -8.204  1.00  0.80           H  
ATOM   1402 3HD1 ILE A  87       2.788 -16.501  -9.219  1.00  0.80           H  
ATOM   1403  N   ASN A  88       5.757 -14.812  -4.680  1.00  0.73           N  
ATOM   1404  CA  ASN A  88       6.102 -13.459  -4.259  1.00  0.73           C  
ATOM   1405  C   ASN A  88       5.781 -12.533  -5.413  1.00  0.73           C  
ATOM   1406  O   ASN A  88       6.348 -12.678  -6.492  1.00  0.73           O  
ATOM   1407  CB  ASN A  88       7.553 -13.319  -3.862  1.00  0.73           C  
ATOM   1408  CG  ASN A  88       7.910 -11.911  -3.321  1.00  0.73           C  
ATOM   1409  OD1 ASN A  88       7.579 -10.829  -3.881  1.00  0.73           O  
ATOM   1410  ND2 ASN A  88       8.599 -11.923  -2.202  1.00  0.73           N  
ATOM   1411  H   ASN A  88       6.469 -15.454  -5.001  1.00  0.73           H  
ATOM   1412  HA  ASN A  88       5.477 -13.167  -3.414  1.00  0.73           H  
ATOM   1413 1HB  ASN A  88       7.786 -14.056  -3.091  1.00  0.73           H  
ATOM   1414 2HB  ASN A  88       8.190 -13.535  -4.726  1.00  0.73           H  
ATOM   1415 1HD2 ASN A  88       8.883 -11.066  -1.771  1.00  0.73           H  
ATOM   1416 2HD2 ASN A  88       8.843 -12.795  -1.778  1.00  0.73           H  
ATOM   1417  N   THR A  89       4.861 -11.599  -5.220  1.00  0.69           N  
ATOM   1418  CA  THR A  89       4.442 -10.697  -6.287  1.00  0.69           C  
ATOM   1419  C   THR A  89       5.574 -10.122  -7.129  1.00  0.69           C  
ATOM   1420  O   THR A  89       5.425  -9.940  -8.337  1.00  0.69           O  
ATOM   1421  CB  THR A  89       3.681  -9.505  -5.721  1.00  0.69           C  
ATOM   1422  OG1 THR A  89       2.479  -9.951  -5.084  1.00  0.69           O  
ATOM   1423  CG2 THR A  89       3.381  -8.531  -6.823  1.00  0.69           C  
ATOM   1424  H   THR A  89       4.402 -11.512  -4.308  1.00  0.69           H  
ATOM   1425  HA  THR A  89       3.780 -11.254  -6.950  1.00  0.69           H  
ATOM   1426  HB  THR A  89       4.307  -9.008  -4.977  1.00  0.69           H  
ATOM   1427  HG1 THR A  89       2.716 -10.426  -4.253  1.00  0.69           H  
ATOM   1428 1HG2 THR A  89       2.896  -7.685  -6.380  1.00  0.69           H  
ATOM   1429 2HG2 THR A  89       4.303  -8.208  -7.292  1.00  0.69           H  
ATOM   1430 3HG2 THR A  89       2.743  -8.997  -7.573  1.00  0.69           H  
ATOM   1431  N   SER A  90       6.693  -9.775  -6.490  1.00  0.67           N  
ATOM   1432  CA  SER A  90       7.799  -9.121  -7.182  1.00  0.67           C  
ATOM   1433  C   SER A  90       8.467 -10.013  -8.229  1.00  0.67           C  
ATOM   1434  O   SER A  90       9.212  -9.520  -9.076  1.00  0.67           O  
ATOM   1435  CB  SER A  90       8.809  -8.583  -6.179  1.00  0.67           C  
ATOM   1436  OG  SER A  90       9.451  -9.605  -5.474  1.00  0.67           O  
ATOM   1437  H   SER A  90       6.797 -10.017  -5.506  1.00  0.67           H  
ATOM   1438  HA  SER A  90       7.395  -8.272  -7.721  1.00  0.67           H  
ATOM   1439 1HB  SER A  90       9.552  -7.988  -6.707  1.00  0.67           H  
ATOM   1440 2HB  SER A  90       8.303  -7.923  -5.476  1.00  0.67           H  
ATOM   1441  HG  SER A  90       8.766 -10.038  -4.937  1.00  0.67           H  
ATOM   1442  N   ASP A  91       8.203 -11.320  -8.179  1.00  0.66           N  
ATOM   1443  CA  ASP A  91       8.753 -12.239  -9.153  1.00  0.66           C  
ATOM   1444  C   ASP A  91       7.866 -12.383 -10.383  1.00  0.66           C  
ATOM   1445  O   ASP A  91       8.255 -13.038 -11.352  1.00  0.66           O  
ATOM   1446  CB  ASP A  91       9.005 -13.609  -8.528  1.00  0.66           C  
ATOM   1447  CG  ASP A  91      10.155 -13.574  -7.488  1.00  0.66           C  
ATOM   1448  OD1 ASP A  91      10.984 -12.669  -7.565  1.00  0.66           O  
ATOM   1449  OD2 ASP A  91      10.214 -14.440  -6.657  1.00  0.66           O  
ATOM   1450  H   ASP A  91       7.574 -11.685  -7.469  1.00  0.66           H  
ATOM   1451  HA  ASP A  91       9.702 -11.841  -9.486  1.00  0.66           H  
ATOM   1452 1HB  ASP A  91       8.089 -13.950  -8.034  1.00  0.66           H  
ATOM   1453 2HB  ASP A  91       9.249 -14.329  -9.307  1.00  0.66           H  
ATOM   1454  N   ILE A  92       6.671 -11.788 -10.373  1.00  0.64           N  
ATOM   1455  CA  ILE A  92       5.787 -11.931 -11.526  1.00  0.64           C  
ATOM   1456  C   ILE A  92       6.067 -10.812 -12.521  1.00  0.64           C  
ATOM   1457  O   ILE A  92       6.110  -9.638 -12.151  1.00  0.64           O  
ATOM   1458  CB  ILE A  92       4.298 -11.882 -11.153  1.00  0.64           C  
ATOM   1459  CG1 ILE A  92       3.918 -12.988 -10.215  1.00  0.64           C  
ATOM   1460  CG2 ILE A  92       3.473 -11.984 -12.454  1.00  0.64           C  
ATOM   1461  CD1 ILE A  92       2.516 -12.792  -9.640  1.00  0.64           C  
ATOM   1462  H   ILE A  92       6.366 -11.220  -9.580  1.00  0.64           H  
ATOM   1463  HA  ILE A  92       5.983 -12.885 -12.013  1.00  0.64           H  
ATOM   1464  HB  ILE A  92       4.105 -10.974 -10.619  1.00  0.64           H  
ATOM   1465 1HG1 ILE A  92       3.959 -13.936 -10.739  1.00  0.64           H  
ATOM   1466 2HG1 ILE A  92       4.635 -13.011  -9.388  1.00  0.64           H  
ATOM   1467 1HG2 ILE A  92       2.409 -11.950 -12.225  1.00  0.64           H  
ATOM   1468 2HG2 ILE A  92       3.720 -11.165 -13.116  1.00  0.64           H  
ATOM   1469 3HG2 ILE A  92       3.715 -12.912 -12.947  1.00  0.64           H  
ATOM   1470 1HD1 ILE A  92       2.282 -13.595  -8.960  1.00  0.64           H  
ATOM   1471 2HD1 ILE A  92       2.478 -11.841  -9.100  1.00  0.64           H  
ATOM   1472 3HD1 ILE A  92       1.788 -12.778 -10.450  1.00  0.64           H  
ATOM   1473  N   LYS A  93       6.309 -11.184 -13.772  1.00  0.63           N  
ATOM   1474  CA  LYS A  93       6.601 -10.232 -14.833  1.00  0.63           C  
ATOM   1475  C   LYS A  93       5.351  -9.832 -15.623  1.00  0.63           C  
ATOM   1476  O   LYS A  93       5.132  -8.648 -15.882  1.00  0.63           O  
ATOM   1477  CB  LYS A  93       7.655 -10.819 -15.773  1.00  0.63           C  
ATOM   1478  CG  LYS A  93       8.074  -9.922 -16.915  1.00  0.63           C  
ATOM   1479  CD  LYS A  93       9.201 -10.564 -17.711  1.00  0.63           C  
ATOM   1480  CE  LYS A  93       9.640  -9.686 -18.873  1.00  0.63           C  
ATOM   1481  NZ  LYS A  93      10.748 -10.312 -19.645  1.00  0.63           N  
ATOM   1482  H   LYS A  93       6.261 -12.168 -14.011  1.00  0.63           H  
ATOM   1483  HA  LYS A  93       7.007  -9.328 -14.378  1.00  0.63           H  
ATOM   1484 1HB  LYS A  93       8.547 -11.067 -15.201  1.00  0.63           H  
ATOM   1485 2HB  LYS A  93       7.279 -11.750 -16.201  1.00  0.63           H  
ATOM   1486 1HG  LYS A  93       7.218  -9.755 -17.573  1.00  0.63           H  
ATOM   1487 2HG  LYS A  93       8.406  -8.961 -16.524  1.00  0.63           H  
ATOM   1488 1HD  LYS A  93      10.055 -10.741 -17.055  1.00  0.63           H  
ATOM   1489 2HD  LYS A  93       8.863 -11.527 -18.098  1.00  0.63           H  
ATOM   1490 1HE  LYS A  93       8.793  -9.521 -19.537  1.00  0.63           H  
ATOM   1491 2HE  LYS A  93       9.979  -8.725 -18.486  1.00  0.63           H  
ATOM   1492 1HZ  LYS A  93      11.015  -9.703 -20.406  1.00  0.63           H  
ATOM   1493 2HZ  LYS A  93      11.542 -10.460 -19.035  1.00  0.63           H  
ATOM   1494 3HZ  LYS A  93      10.439 -11.199 -20.016  1.00  0.63           H  
ATOM   1495  N   ALA A  94       4.551 -10.822 -16.039  1.00  0.62           N  
ATOM   1496  CA  ALA A  94       3.356 -10.535 -16.859  1.00  0.62           C  
ATOM   1497  C   ALA A  94       2.362 -11.690 -16.874  1.00  0.62           C  
ATOM   1498  O   ALA A  94       2.731 -12.846 -16.646  1.00  0.62           O  
ATOM   1499  CB  ALA A  94       3.750 -10.211 -18.287  1.00  0.62           C  
ATOM   1500  H   ALA A  94       4.788 -11.778 -15.774  1.00  0.62           H  
ATOM   1501  HA  ALA A  94       2.855  -9.667 -16.441  1.00  0.62           H  
ATOM   1502 1HB  ALA A  94       2.849  -9.967 -18.856  1.00  0.62           H  
ATOM   1503 2HB  ALA A  94       4.426  -9.357 -18.298  1.00  0.62           H  
ATOM   1504 3HB  ALA A  94       4.243 -11.071 -18.732  1.00  0.62           H  
ATOM   1505  N   ILE A  95       1.099 -11.384 -17.188  1.00  0.63           N  
ATOM   1506  CA  ILE A  95       0.089 -12.440 -17.337  1.00  0.63           C  
ATOM   1507  C   ILE A  95      -0.589 -12.461 -18.722  1.00  0.63           C  
ATOM   1508  O   ILE A  95      -1.010 -11.428 -19.235  1.00  0.63           O  
ATOM   1509  CB  ILE A  95      -0.963 -12.366 -16.201  1.00  0.63           C  
ATOM   1510  CG1 ILE A  95      -0.240 -12.573 -14.834  1.00  0.63           C  
ATOM   1511  CG2 ILE A  95      -2.050 -13.416 -16.419  1.00  0.63           C  
ATOM   1512  CD1 ILE A  95      -1.091 -12.356 -13.623  1.00  0.63           C  
ATOM   1513  H   ILE A  95       0.844 -10.402 -17.328  1.00  0.63           H  
ATOM   1514  HA  ILE A  95       0.594 -13.392 -17.220  1.00  0.63           H  
ATOM   1515  HB  ILE A  95      -1.412 -11.379 -16.181  1.00  0.63           H  
ATOM   1516 1HG1 ILE A  95       0.149 -13.569 -14.818  1.00  0.63           H  
ATOM   1517 2HG1 ILE A  95       0.591 -11.882 -14.764  1.00  0.63           H  
ATOM   1518 1HG2 ILE A  95      -2.776 -13.368 -15.615  1.00  0.63           H  
ATOM   1519 2HG2 ILE A  95      -2.554 -13.243 -17.368  1.00  0.63           H  
ATOM   1520 3HG2 ILE A  95      -1.578 -14.386 -16.436  1.00  0.63           H  
ATOM   1521 1HD1 ILE A  95      -0.495 -12.526 -12.722  1.00  0.63           H  
ATOM   1522 2HD1 ILE A  95      -1.457 -11.338 -13.629  1.00  0.63           H  
ATOM   1523 3HD1 ILE A  95      -1.931 -13.050 -13.642  1.00  0.63           H  
ATOM   1524  N   SER A  96      -0.661 -13.636 -19.336  1.00  0.65           N  
ATOM   1525  CA  SER A  96      -1.314 -13.764 -20.645  1.00  0.65           C  
ATOM   1526  C   SER A  96      -2.530 -14.671 -20.541  1.00  0.65           C  
ATOM   1527  O   SER A  96      -2.446 -15.756 -19.968  1.00  0.65           O  
ATOM   1528  CB  SER A  96      -0.341 -14.291 -21.676  1.00  0.65           C  
ATOM   1529  OG  SER A  96      -0.975 -14.499 -22.906  1.00  0.65           O  
ATOM   1530  H   SER A  96      -0.274 -14.456 -18.865  1.00  0.65           H  
ATOM   1531  HA  SER A  96      -1.658 -12.781 -20.970  1.00  0.65           H  
ATOM   1532 1HB  SER A  96       0.469 -13.573 -21.799  1.00  0.65           H  
ATOM   1533 2HB  SER A  96       0.100 -15.225 -21.323  1.00  0.65           H  
ATOM   1534  HG  SER A  96      -1.526 -13.720 -23.057  1.00  0.65           H  
ATOM   1535  N   VAL A  97      -3.668 -14.232 -21.080  1.00  0.69           N  
ATOM   1536  CA  VAL A  97      -4.887 -15.024 -20.964  1.00  0.69           C  
ATOM   1537  C   VAL A  97      -5.411 -15.475 -22.332  1.00  0.69           C  
ATOM   1538  O   VAL A  97      -5.517 -14.665 -23.255  1.00  0.69           O  
ATOM   1539  CB  VAL A  97      -5.985 -14.203 -20.276  1.00  0.69           C  
ATOM   1540  CG1 VAL A  97      -7.185 -15.081 -20.123  1.00  0.69           C  
ATOM   1541  CG2 VAL A  97      -5.488 -13.616 -18.967  1.00  0.69           C  
ATOM   1542  H   VAL A  97      -3.692 -13.327 -21.543  1.00  0.69           H  
ATOM   1543  HA  VAL A  97      -4.681 -15.909 -20.367  1.00  0.69           H  
ATOM   1544  HB  VAL A  97      -6.275 -13.386 -20.915  1.00  0.69           H  
ATOM   1545 1HG1 VAL A  97      -7.948 -14.552 -19.667  1.00  0.69           H  
ATOM   1546 2HG1 VAL A  97      -7.515 -15.424 -21.089  1.00  0.69           H  
ATOM   1547 3HG1 VAL A  97      -6.926 -15.937 -19.501  1.00  0.69           H  
ATOM   1548 1HG2 VAL A  97      -6.286 -13.029 -18.530  1.00  0.69           H  
ATOM   1549 2HG2 VAL A  97      -5.201 -14.397 -18.293  1.00  0.69           H  
ATOM   1550 3HG2 VAL A  97      -4.630 -12.968 -19.160  1.00  0.69           H  
ATOM   1551  N   ASN A  98      -5.736 -16.765 -22.452  1.00  0.74           N  
ATOM   1552  CA  ASN A  98      -6.248 -17.352 -23.694  1.00  0.74           C  
ATOM   1553  C   ASN A  98      -7.582 -18.081 -23.495  1.00  0.74           C  
ATOM   1554  O   ASN A  98      -7.660 -19.057 -22.743  1.00  0.74           O  
ATOM   1555  CB  ASN A  98      -5.216 -18.301 -24.293  1.00  0.74           C  
ATOM   1556  CG  ASN A  98      -3.999 -17.594 -24.843  1.00  0.74           C  
ATOM   1557  OD1 ASN A  98      -4.063 -17.035 -25.942  1.00  0.74           O  
ATOM   1558  ND2 ASN A  98      -2.907 -17.615 -24.119  1.00  0.74           N  
ATOM   1559  H   ASN A  98      -5.632 -17.370 -21.637  1.00  0.74           H  
ATOM   1560  HA  ASN A  98      -6.427 -16.548 -24.406  1.00  0.74           H  
ATOM   1561 1HB  ASN A  98      -4.895 -19.013 -23.526  1.00  0.74           H  
ATOM   1562 2HB  ASN A  98      -5.680 -18.873 -25.096  1.00  0.74           H  
ATOM   1563 1HD2 ASN A  98      -2.078 -17.164 -24.453  1.00  0.74           H  
ATOM   1564 2HD2 ASN A  98      -2.898 -18.085 -23.235  1.00  0.74           H  
ATOM   1565  N   VAL A  99      -8.648 -17.580 -24.137  1.00  0.81           N  
ATOM   1566  CA  VAL A  99      -9.980 -18.192 -23.975  1.00  0.81           C  
ATOM   1567  C   VAL A  99     -10.676 -18.561 -25.290  1.00  0.81           C  
ATOM   1568  O   VAL A  99     -10.752 -17.726 -26.198  1.00  0.81           O  
ATOM   1569  CB  VAL A  99     -10.918 -17.258 -23.183  1.00  0.81           C  
ATOM   1570  CG1 VAL A  99     -12.311 -17.895 -23.045  1.00  0.81           C  
ATOM   1571  CG2 VAL A  99     -10.321 -16.961 -21.794  1.00  0.81           C  
ATOM   1572  H   VAL A  99      -8.521 -16.754 -24.729  1.00  0.81           H  
ATOM   1573  HA  VAL A  99      -9.864 -19.111 -23.405  1.00  0.81           H  
ATOM   1574  HB  VAL A  99     -11.042 -16.339 -23.725  1.00  0.81           H  
ATOM   1575 1HG1 VAL A  99     -12.970 -17.236 -22.499  1.00  0.81           H  
ATOM   1576 2HG1 VAL A  99     -12.739 -18.080 -24.026  1.00  0.81           H  
ATOM   1577 3HG1 VAL A  99     -12.229 -18.839 -22.507  1.00  0.81           H  
ATOM   1578 1HG2 VAL A  99     -10.983 -16.295 -21.245  1.00  0.81           H  
ATOM   1579 2HG2 VAL A  99     -10.201 -17.891 -21.241  1.00  0.81           H  
ATOM   1580 3HG2 VAL A  99      -9.359 -16.488 -21.909  1.00  0.81           H  
ATOM   1581  N   ASP A 100     -11.186 -19.804 -25.335  1.00  0.88           N  
ATOM   1582  CA  ASP A 100     -11.965 -20.436 -26.410  1.00  0.88           C  
ATOM   1583  C   ASP A 100     -11.228 -21.638 -26.959  1.00  0.88           C  
ATOM   1584  O   ASP A 100     -11.604 -22.785 -26.697  1.00  0.88           O  
ATOM   1585  OXT ASP A 100     -10.349 -21.455 -27.800  1.00  0.88           O  
ATOM   1586  CB  ASP A 100     -12.305 -19.500 -27.558  1.00  0.88           C  
ATOM   1587  CG  ASP A 100     -13.273 -20.144 -28.593  1.00  0.88           C  
ATOM   1588  OD1 ASP A 100     -14.403 -20.393 -28.250  1.00  0.88           O  
ATOM   1589  OD2 ASP A 100     -12.860 -20.362 -29.709  1.00  0.88           O  
ATOM   1590  H   ASP A 100     -10.991 -20.397 -24.529  1.00  0.88           H  
ATOM   1591  HA  ASP A 100     -12.910 -20.778 -25.994  1.00  0.88           H  
ATOM   1592 1HB  ASP A 100     -12.780 -18.596 -27.175  1.00  0.88           H  
ATOM   1593 2HB  ASP A 100     -11.393 -19.235 -28.055  1.00  0.88           H  
ENDMDL

REMARK ID 465711 DOMAINID 460968 MODEL 4 2022-12-17_00000177_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.922   1.876   1.932  1.00  1.39           N  
ATOM      2  CA  GLY A   1       2.439   1.001   0.869  1.00  1.39           C  
ATOM      3  C   GLY A   1       3.323   1.177  -0.346  1.00  1.39           C  
ATOM      4  O   GLY A   1       4.544   1.050  -0.259  1.00  1.39           O  
ATOM      5  H   GLY A   1       3.284   2.797   1.670  1.00  1.39           H  
ATOM      6 1HA  GLY A   1       2.458  -0.036   1.203  1.00  1.39           H  
ATOM      7 2HA  GLY A   1       1.408   1.252   0.623  1.00  1.39           H  
ATOM      8  N   SER A   2       2.706   1.502  -1.484  1.00  1.15           N  
ATOM      9  CA  SER A   2       3.465   1.810  -2.694  1.00  1.15           C  
ATOM     10  C   SER A   2       4.039   3.225  -2.595  1.00  1.15           C  
ATOM     11  O   SER A   2       4.889   3.623  -3.401  1.00  1.15           O  
ATOM     12  CB  SER A   2       2.596   1.668  -3.924  1.00  1.15           C  
ATOM     13  OG  SER A   2       1.586   2.636  -3.953  1.00  1.15           O  
ATOM     14  H   SER A   2       1.697   1.557  -1.504  1.00  1.15           H  
ATOM     15  HA  SER A   2       4.297   1.109  -2.773  1.00  1.15           H  
ATOM     16 1HB  SER A   2       3.213   1.757  -4.818  1.00  1.15           H  
ATOM     17 2HB  SER A   2       2.149   0.675  -3.935  1.00  1.15           H  
ATOM     18  HG  SER A   2       2.026   3.471  -4.131  1.00  1.15           H  
ATOM     19  N   THR A   3       3.559   3.968  -1.593  1.00  0.95           N  
ATOM     20  CA  THR A   3       3.997   5.322  -1.304  1.00  0.95           C  
ATOM     21  C   THR A   3       4.465   5.429   0.146  1.00  0.95           C  
ATOM     22  O   THR A   3       4.059   4.651   1.026  1.00  0.95           O  
ATOM     23  CB  THR A   3       2.879   6.362  -1.552  1.00  0.95           C  
ATOM     24  OG1 THR A   3       1.774   6.106  -0.671  1.00  0.95           O  
ATOM     25  CG2 THR A   3       2.405   6.322  -2.993  1.00  0.95           C  
ATOM     26  H   THR A   3       2.858   3.553  -1.002  1.00  0.95           H  
ATOM     27  HA  THR A   3       4.841   5.570  -1.941  1.00  0.95           H  
ATOM     28  HB  THR A   3       3.274   7.351  -1.342  1.00  0.95           H  
ATOM     29  HG1 THR A   3       2.062   6.230   0.238  1.00  0.95           H  
ATOM     30 1HG2 THR A   3       1.631   7.074  -3.139  1.00  0.95           H  
ATOM     31 2HG2 THR A   3       3.242   6.531  -3.656  1.00  0.95           H  
ATOM     32 3HG2 THR A   3       2.001   5.343  -3.218  1.00  0.95           H  
ATOM     33  N   ILE A   4       5.324   6.413   0.371  1.00  0.81           N  
ATOM     34  CA  ILE A   4       5.889   6.730   1.669  1.00  0.81           C  
ATOM     35  C   ILE A   4       5.395   8.079   2.165  1.00  0.81           C  
ATOM     36  O   ILE A   4       5.468   9.082   1.448  1.00  0.81           O  
ATOM     37  CB  ILE A   4       7.428   6.757   1.579  1.00  0.81           C  
ATOM     38  CG1 ILE A   4       7.950   5.449   1.042  1.00  0.81           C  
ATOM     39  CG2 ILE A   4       8.039   7.022   2.936  1.00  0.81           C  
ATOM     40  CD1 ILE A   4       7.659   4.270   1.921  1.00  0.81           C  
ATOM     41  H   ILE A   4       5.591   6.991  -0.421  1.00  0.81           H  
ATOM     42  HA  ILE A   4       5.585   5.965   2.382  1.00  0.81           H  
ATOM     43  HB  ILE A   4       7.728   7.546   0.886  1.00  0.81           H  
ATOM     44 1HG1 ILE A   4       7.489   5.279   0.090  1.00  0.81           H  
ATOM     45 2HG1 ILE A   4       9.027   5.525   0.902  1.00  0.81           H  
ATOM     46 1HG2 ILE A   4       9.129   7.055   2.850  1.00  0.81           H  
ATOM     47 2HG2 ILE A   4       7.684   7.956   3.315  1.00  0.81           H  
ATOM     48 3HG2 ILE A   4       7.755   6.231   3.625  1.00  0.81           H  
ATOM     49 1HD1 ILE A   4       8.048   3.370   1.475  1.00  0.81           H  
ATOM     50 2HD1 ILE A   4       8.130   4.420   2.893  1.00  0.81           H  
ATOM     51 3HD1 ILE A   4       6.582   4.167   2.051  1.00  0.81           H  
ATOM     52  N   GLN A   5       4.885   8.106   3.390  1.00  0.71           N  
ATOM     53  CA  GLN A   5       4.441   9.359   3.987  1.00  0.71           C  
ATOM     54  C   GLN A   5       5.510   9.818   4.960  1.00  0.71           C  
ATOM     55  O   GLN A   5       5.855   9.095   5.898  1.00  0.71           O  
ATOM     56  CB  GLN A   5       3.093   9.191   4.689  1.00  0.71           C  
ATOM     57  CG  GLN A   5       2.532  10.456   5.304  1.00  0.71           C  
ATOM     58  CD  GLN A   5       1.151  10.224   5.925  1.00  0.71           C  
ATOM     59  OE1 GLN A   5       0.751   9.078   6.164  1.00  0.71           O  
ATOM     60  NE2 GLN A   5       0.420  11.302   6.187  1.00  0.71           N  
ATOM     61  H   GLN A   5       4.831   7.250   3.925  1.00  0.71           H  
ATOM     62  HA  GLN A   5       4.340  10.117   3.211  1.00  0.71           H  
ATOM     63 1HB  GLN A   5       2.362   8.822   3.972  1.00  0.71           H  
ATOM     64 2HB  GLN A   5       3.184   8.447   5.478  1.00  0.71           H  
ATOM     65 1HG  GLN A   5       3.211  10.797   6.087  1.00  0.71           H  
ATOM     66 2HG  GLN A   5       2.445  11.219   4.524  1.00  0.71           H  
ATOM     67 1HE2 GLN A   5      -0.488  11.207   6.593  1.00  0.71           H  
ATOM     68 2HE2 GLN A   5       0.783  12.224   5.984  1.00  0.71           H  
ATOM     69  N   ILE A   6       6.061  10.995   4.710  1.00  0.66           N  
ATOM     70  CA  ILE A   6       7.135  11.515   5.531  1.00  0.66           C  
ATOM     71  C   ILE A   6       6.700  12.755   6.295  1.00  0.66           C  
ATOM     72  O   ILE A   6       6.313  13.751   5.682  1.00  0.66           O  
ATOM     73  CB  ILE A   6       8.366  11.826   4.676  1.00  0.66           C  
ATOM     74  CG1 ILE A   6       8.801  10.523   4.027  1.00  0.66           C  
ATOM     75  CG2 ILE A   6       9.475  12.444   5.486  1.00  0.66           C  
ATOM     76  CD1 ILE A   6       9.910  10.635   3.103  1.00  0.66           C  
ATOM     77  H   ILE A   6       5.724  11.538   3.918  1.00  0.66           H  
ATOM     78  HA  ILE A   6       7.426  10.722   6.200  1.00  0.66           H  
ATOM     79  HB  ILE A   6       8.075  12.506   3.888  1.00  0.66           H  
ATOM     80 1HG1 ILE A   6       9.080   9.817   4.815  1.00  0.66           H  
ATOM     81 2HG1 ILE A   6       7.964  10.126   3.473  1.00  0.66           H  
ATOM     82 1HG2 ILE A   6      10.327  12.649   4.847  1.00  0.66           H  
ATOM     83 2HG2 ILE A   6       9.130  13.374   5.938  1.00  0.66           H  
ATOM     84 3HG2 ILE A   6       9.764  11.746   6.261  1.00  0.66           H  
ATOM     85 1HD1 ILE A   6      10.157   9.650   2.695  1.00  0.66           H  
ATOM     86 2HD1 ILE A   6       9.694  11.285   2.320  1.00  0.66           H  
ATOM     87 3HD1 ILE A   6      10.717  11.015   3.654  1.00  0.66           H  
ATOM     88  N   PRO A   7       6.715  12.737   7.629  1.00  0.63           N  
ATOM     89  CA  PRO A   7       6.278  13.830   8.447  1.00  0.63           C  
ATOM     90  C   PRO A   7       7.248  14.974   8.351  1.00  0.63           C  
ATOM     91  O   PRO A   7       8.445  14.766   8.105  1.00  0.63           O  
ATOM     92  CB  PRO A   7       6.266  13.226   9.857  1.00  0.63           C  
ATOM     93  CG  PRO A   7       7.291  12.120   9.805  1.00  0.63           C  
ATOM     94  CD  PRO A   7       7.213  11.573   8.390  1.00  0.63           C  
ATOM     95  HA  PRO A   7       5.273  14.133   8.144  1.00  0.63           H  
ATOM     96 1HB  PRO A   7       6.531  14.004  10.585  1.00  0.63           H  
ATOM     97 2HB  PRO A   7       5.254  12.879  10.111  1.00  0.63           H  
ATOM     98 1HG  PRO A   7       8.287  12.516  10.040  1.00  0.63           H  
ATOM     99 2HG  PRO A   7       7.070  11.357  10.566  1.00  0.63           H  
ATOM    100 1HD  PRO A   7       8.228  11.302   8.091  1.00  0.63           H  
ATOM    101 2HD  PRO A   7       6.508  10.725   8.325  1.00  0.63           H  
ATOM    102  N   TYR A   8       6.745  16.160   8.592  1.00  0.63           N  
ATOM    103  CA  TYR A   8       7.616  17.299   8.706  1.00  0.63           C  
ATOM    104  C   TYR A   8       7.091  18.330   9.675  1.00  0.63           C  
ATOM    105  O   TYR A   8       5.884  18.453   9.908  1.00  0.63           O  
ATOM    106  CB  TYR A   8       7.873  17.986   7.356  1.00  0.63           C  
ATOM    107  CG  TYR A   8       6.702  18.552   6.726  1.00  0.63           C  
ATOM    108  CD1 TYR A   8       6.291  19.799   7.081  1.00  0.63           C  
ATOM    109  CD2 TYR A   8       6.066  17.871   5.752  1.00  0.63           C  
ATOM    110  CE1 TYR A   8       5.206  20.335   6.485  1.00  0.63           C  
ATOM    111  CE2 TYR A   8       4.986  18.430   5.134  1.00  0.63           C  
ATOM    112  CZ  TYR A   8       4.544  19.614   5.486  1.00  0.63           C  
ATOM    113  OH  TYR A   8       3.401  20.109   4.866  1.00  0.63           O  
ATOM    114  H   TYR A   8       5.744  16.250   8.719  1.00  0.63           H  
ATOM    115  HA  TYR A   8       8.553  16.937   9.108  1.00  0.63           H  
ATOM    116 1HB  TYR A   8       8.594  18.792   7.486  1.00  0.63           H  
ATOM    117 2HB  TYR A   8       8.309  17.266   6.669  1.00  0.63           H  
ATOM    118  HD1 TYR A   8       6.820  20.340   7.859  1.00  0.63           H  
ATOM    119  HD2 TYR A   8       6.422  16.880   5.463  1.00  0.63           H  
ATOM    120  HE1 TYR A   8       4.851  21.318   6.788  1.00  0.63           H  
ATOM    121  HE2 TYR A   8       4.468  17.914   4.357  1.00  0.63           H  
ATOM    122  HH  TYR A   8       3.150  19.519   4.141  1.00  0.63           H  
ATOM    123  N   THR A   9       8.016  19.107  10.203  1.00  0.65           N  
ATOM    124  CA  THR A   9       7.656  20.167  11.129  1.00  0.65           C  
ATOM    125  C   THR A   9       8.204  21.502  10.672  1.00  0.65           C  
ATOM    126  O   THR A   9       9.375  21.579  10.282  1.00  0.65           O  
ATOM    127  CB  THR A   9       8.167  19.851  12.543  1.00  0.65           C  
ATOM    128  OG1 THR A   9       7.605  18.613  12.990  1.00  0.65           O  
ATOM    129  CG2 THR A   9       7.755  20.939  13.505  1.00  0.65           C  
ATOM    130  H   THR A   9       8.987  18.930   9.936  1.00  0.65           H  
ATOM    131  HA  THR A   9       6.576  20.240  11.163  1.00  0.65           H  
ATOM    132  HB  THR A   9       9.254  19.767  12.527  1.00  0.65           H  
ATOM    133  HG1 THR A   9       6.668  18.751  13.161  1.00  0.65           H  
ATOM    134 1HG2 THR A   9       8.115  20.693  14.501  1.00  0.65           H  
ATOM    135 2HG2 THR A   9       8.178  21.893  13.199  1.00  0.65           H  
ATOM    136 3HG2 THR A   9       6.666  21.012  13.520  1.00  0.65           H  
ATOM    137  N   ILE A  10       7.370  22.546  10.719  1.00  0.71           N  
ATOM    138  CA  ILE A  10       7.863  23.866  10.324  1.00  0.71           C  
ATOM    139  C   ILE A  10       7.872  24.886  11.460  1.00  0.71           C  
ATOM    140  O   ILE A  10       6.837  25.182  12.067  1.00  0.71           O  
ATOM    141  CB  ILE A  10       7.060  24.461   9.151  1.00  0.71           C  
ATOM    142  CG1 ILE A  10       7.138  23.552   7.942  1.00  0.71           C  
ATOM    143  CG2 ILE A  10       7.649  25.808   8.800  1.00  0.71           C  
ATOM    144  CD1 ILE A  10       6.248  23.933   6.842  1.00  0.71           C  
ATOM    145  H   ILE A  10       6.408  22.396  11.041  1.00  0.71           H  
ATOM    146  HA  ILE A  10       8.892  23.760   9.993  1.00  0.71           H  
ATOM    147  HB  ILE A  10       6.012  24.569   9.428  1.00  0.71           H  
ATOM    148 1HG1 ILE A  10       8.118  23.569   7.555  1.00  0.71           H  
ATOM    149 2HG1 ILE A  10       6.899  22.546   8.243  1.00  0.71           H  
ATOM    150 1HG2 ILE A  10       7.108  26.224   7.983  1.00  0.71           H  
ATOM    151 2HG2 ILE A  10       7.575  26.457   9.653  1.00  0.71           H  
ATOM    152 3HG2 ILE A  10       8.698  25.692   8.521  1.00  0.71           H  
ATOM    153 1HD1 ILE A  10       6.408  23.233   6.041  1.00  0.71           H  
ATOM    154 2HD1 ILE A  10       5.208  23.902   7.169  1.00  0.71           H  
ATOM    155 3HD1 ILE A  10       6.487  24.920   6.506  1.00  0.71           H  
ATOM    156  N   THR A  11       9.054  25.449  11.698  1.00  0.82           N  
ATOM    157  CA  THR A  11       9.269  26.485  12.696  1.00  0.82           C  
ATOM    158  C   THR A  11       9.630  27.795  12.025  1.00  0.82           C  
ATOM    159  O   THR A  11      10.578  27.841  11.234  1.00  0.82           O  
ATOM    160  CB  THR A  11      10.425  26.120  13.647  1.00  0.82           C  
ATOM    161  OG1 THR A  11      10.112  24.925  14.350  1.00  0.82           O  
ATOM    162  CG2 THR A  11      10.681  27.257  14.642  1.00  0.82           C  
ATOM    163  H   THR A  11       9.860  25.129  11.158  1.00  0.82           H  
ATOM    164  HA  THR A  11       8.354  26.626  13.273  1.00  0.82           H  
ATOM    165  HB  THR A  11      11.328  25.950  13.059  1.00  0.82           H  
ATOM    166  HG1 THR A  11       9.332  25.091  14.894  1.00  0.82           H  
ATOM    167 1HG2 THR A  11      11.504  26.984  15.300  1.00  0.82           H  
ATOM    168 2HG2 THR A  11      10.940  28.171  14.104  1.00  0.82           H  
ATOM    169 3HG2 THR A  11       9.784  27.432  15.236  1.00  0.82           H  
ATOM    170  N   VAL A  12       8.877  28.846  12.330  1.00  1.01           N  
ATOM    171  CA  VAL A  12       9.174  30.152  11.767  1.00  1.01           C  
ATOM    172  C   VAL A  12       9.337  31.106  12.938  1.00  1.01           C  
ATOM    173  O   VAL A  12       8.382  31.316  13.701  1.00  1.01           O  
ATOM    174  CB  VAL A  12       8.061  30.612  10.824  1.00  1.01           C  
ATOM    175  CG1 VAL A  12       8.435  31.972  10.235  1.00  1.01           C  
ATOM    176  CG2 VAL A  12       7.830  29.542   9.758  1.00  1.01           C  
ATOM    177  H   VAL A  12       8.107  28.736  12.978  1.00  1.01           H  
ATOM    178  HA  VAL A  12      10.107  30.105  11.211  1.00  1.01           H  
ATOM    179  HB  VAL A  12       7.146  30.754  11.394  1.00  1.01           H  
ATOM    180 1HG1 VAL A  12       7.642  32.320   9.579  1.00  1.01           H  
ATOM    181 2HG1 VAL A  12       8.579  32.690  11.044  1.00  1.01           H  
ATOM    182 3HG1 VAL A  12       9.365  31.877   9.666  1.00  1.01           H  
ATOM    183 1HG2 VAL A  12       7.038  29.849   9.109  1.00  1.01           H  
ATOM    184 2HG2 VAL A  12       8.732  29.385   9.183  1.00  1.01           H  
ATOM    185 3HG2 VAL A  12       7.548  28.622  10.244  1.00  1.01           H  
ATOM    186  N   ASN A  13      10.554  31.622  13.095  1.00  1.28           N  
ATOM    187  CA  ASN A  13      10.942  32.415  14.261  1.00  1.28           C  
ATOM    188  C   ASN A  13      10.221  31.917  15.542  1.00  1.28           C  
ATOM    189  O   ASN A  13      10.483  30.801  15.993  1.00  1.28           O  
ATOM    190  CB  ASN A  13      10.877  33.931  13.973  1.00  1.28           C  
ATOM    191  CG  ASN A  13       9.556  34.516  13.547  1.00  1.28           C  
ATOM    192  OD1 ASN A  13       8.560  34.312  14.220  1.00  1.28           O  
ATOM    193  ND2 ASN A  13       9.554  35.253  12.468  1.00  1.28           N  
ATOM    194  H   ASN A  13      11.242  31.436  12.360  1.00  1.28           H  
ATOM    195  HA  ASN A  13      12.002  32.222  14.437  1.00  1.28           H  
ATOM    196 1HB  ASN A  13      11.185  34.455  14.877  1.00  1.28           H  
ATOM    197 2HB  ASN A  13      11.600  34.185  13.231  1.00  1.28           H  
ATOM    198 1HD2 ASN A  13       8.709  35.678  12.147  1.00  1.28           H  
ATOM    199 2HD2 ASN A  13      10.434  35.422  11.970  1.00  1.28           H  
ATOM    200  N   GLY A  14       9.357  32.742  16.135  1.00  1.60           N  
ATOM    201  CA  GLY A  14       8.586  32.406  17.327  1.00  1.60           C  
ATOM    202  C   GLY A  14       7.110  32.723  17.085  1.00  1.60           C  
ATOM    203  O   GLY A  14       6.358  32.991  18.023  1.00  1.60           O  
ATOM    204  H   GLY A  14       9.161  33.622  15.696  1.00  1.60           H  
ATOM    205 1HA  GLY A  14       8.704  31.347  17.557  1.00  1.60           H  
ATOM    206 2HA  GLY A  14       8.956  32.974  18.179  1.00  1.60           H  
ATOM    207  N   THR A  15       6.720  32.740  15.811  1.00  1.88           N  
ATOM    208  CA  THR A  15       5.359  33.086  15.389  1.00  1.88           C  
ATOM    209  C   THR A  15       4.252  32.149  15.856  1.00  1.88           C  
ATOM    210  O   THR A  15       3.153  32.602  16.180  1.00  1.88           O  
ATOM    211  CB  THR A  15       5.258  33.227  13.853  1.00  1.88           C  
ATOM    212  OG1 THR A  15       6.067  34.325  13.399  1.00  1.88           O  
ATOM    213  CG2 THR A  15       3.819  33.453  13.424  1.00  1.88           C  
ATOM    214  H   THR A  15       7.403  32.467  15.097  1.00  1.88           H  
ATOM    215  HA  THR A  15       5.137  34.067  15.808  1.00  1.88           H  
ATOM    216  HB  THR A  15       5.631  32.310  13.393  1.00  1.88           H  
ATOM    217  HG1 THR A  15       6.971  34.235  13.726  1.00  1.88           H  
ATOM    218 1HG2 THR A  15       3.774  33.537  12.340  1.00  1.88           H  
ATOM    219 2HG2 THR A  15       3.208  32.621  13.746  1.00  1.88           H  
ATOM    220 3HG2 THR A  15       3.446  34.371  13.876  1.00  1.88           H  
ATOM    221  N   SER A  16       4.493  30.846  15.820  1.00  1.99           N  
ATOM    222  CA  SER A  16       3.425  29.904  16.122  1.00  1.99           C  
ATOM    223  C   SER A  16       3.913  28.536  16.547  1.00  1.99           C  
ATOM    224  O   SER A  16       5.105  28.231  16.522  1.00  1.99           O  
ATOM    225  CB  SER A  16       2.562  29.676  14.901  1.00  1.99           C  
ATOM    226  OG  SER A  16       3.290  28.933  13.966  1.00  1.99           O  
ATOM    227  H   SER A  16       5.416  30.516  15.576  1.00  1.99           H  
ATOM    228  HA  SER A  16       2.820  30.318  16.931  1.00  1.99           H  
ATOM    229 1HB  SER A  16       1.657  29.139  15.174  1.00  1.99           H  
ATOM    230 2HB  SER A  16       2.261  30.622  14.472  1.00  1.99           H  
ATOM    231  HG  SER A  16       3.489  28.072  14.410  1.00  1.99           H  
ATOM    232  N   GLN A  17       2.941  27.704  16.886  1.00  1.88           N  
ATOM    233  CA  GLN A  17       3.123  26.298  17.198  1.00  1.88           C  
ATOM    234  C   GLN A  17       3.927  25.623  16.105  1.00  1.88           C  
ATOM    235  O   GLN A  17       3.741  25.908  14.918  1.00  1.88           O  
ATOM    236  CB  GLN A  17       1.762  25.603  17.314  1.00  1.88           C  
ATOM    237  CG  GLN A  17       1.824  24.116  17.643  1.00  1.88           C  
ATOM    238  CD  GLN A  17       0.449  23.489  17.739  1.00  1.88           C  
ATOM    239  OE1 GLN A  17      -0.557  24.094  17.355  1.00  1.88           O  
ATOM    240  NE2 GLN A  17       0.393  22.266  18.252  1.00  1.88           N  
ATOM    241  H   GLN A  17       1.999  28.070  16.913  1.00  1.88           H  
ATOM    242  HA  GLN A  17       3.669  26.209  18.137  1.00  1.88           H  
ATOM    243 1HB  GLN A  17       1.170  26.090  18.088  1.00  1.88           H  
ATOM    244 2HB  GLN A  17       1.222  25.713  16.377  1.00  1.88           H  
ATOM    245 1HG  GLN A  17       2.361  23.597  16.851  1.00  1.88           H  
ATOM    246 2HG  GLN A  17       2.336  23.980  18.594  1.00  1.88           H  
ATOM    247 1HE2 GLN A  17      -0.488  21.800  18.340  1.00  1.88           H  
ATOM    248 2HE2 GLN A  17       1.233  21.810  18.548  1.00  1.88           H  
ATOM    249  N   ASN A  18       4.815  24.721  16.487  1.00  1.61           N  
ATOM    250  CA  ASN A  18       5.614  24.036  15.487  1.00  1.61           C  
ATOM    251  C   ASN A  18       4.745  22.978  14.819  1.00  1.61           C  
ATOM    252  O   ASN A  18       4.674  21.826  15.252  1.00  1.61           O  
ATOM    253  CB  ASN A  18       6.824  23.413  16.144  1.00  1.61           C  
ATOM    254  CG  ASN A  18       7.778  24.428  16.663  1.00  1.61           C  
ATOM    255  OD1 ASN A  18       8.089  25.409  15.985  1.00  1.61           O  
ATOM    256  ND2 ASN A  18       8.260  24.217  17.859  1.00  1.61           N  
ATOM    257  H   ASN A  18       4.945  24.517  17.468  1.00  1.61           H  
ATOM    258  HA  ASN A  18       5.930  24.747  14.719  1.00  1.61           H  
ATOM    259 1HB  ASN A  18       6.510  22.761  16.959  1.00  1.61           H  
ATOM    260 2HB  ASN A  18       7.342  22.812  15.428  1.00  1.61           H  
ATOM    261 1HD2 ASN A  18       8.907  24.868  18.260  1.00  1.61           H  
ATOM    262 2HD2 ASN A  18       7.985  23.406  18.375  1.00  1.61           H  
ATOM    263  N   ILE A  19       4.056  23.413  13.773  1.00  1.31           N  
ATOM    264  CA  ILE A  19       3.059  22.608  13.081  1.00  1.31           C  
ATOM    265  C   ILE A  19       3.623  21.375  12.408  1.00  1.31           C  
ATOM    266  O   ILE A  19       4.625  21.439  11.688  1.00  1.31           O  
ATOM    267  CB  ILE A  19       2.313  23.440  12.014  1.00  1.31           C  
ATOM    268  CG1 ILE A  19       1.581  24.606  12.689  1.00  1.31           C  
ATOM    269  CG2 ILE A  19       1.341  22.566  11.210  1.00  1.31           C  
ATOM    270  CD1 ILE A  19       0.594  24.181  13.754  1.00  1.31           C  
ATOM    271  H   ILE A  19       4.186  24.394  13.531  1.00  1.31           H  
ATOM    272  HA  ILE A  19       2.329  22.279  13.820  1.00  1.31           H  
ATOM    273  HB  ILE A  19       3.043  23.874  11.331  1.00  1.31           H  
ATOM    274 1HG1 ILE A  19       2.310  25.260  13.131  1.00  1.31           H  
ATOM    275 2HG1 ILE A  19       1.038  25.164  11.927  1.00  1.31           H  
ATOM    276 1HG2 ILE A  19       0.840  23.177  10.462  1.00  1.31           H  
ATOM    277 2HG2 ILE A  19       1.883  21.766  10.708  1.00  1.31           H  
ATOM    278 3HG2 ILE A  19       0.598  22.131  11.878  1.00  1.31           H  
ATOM    279 1HD1 ILE A  19       0.118  25.063  14.184  1.00  1.31           H  
ATOM    280 2HD1 ILE A  19      -0.166  23.537  13.316  1.00  1.31           H  
ATOM    281 3HD1 ILE A  19       1.120  23.640  14.538  1.00  1.31           H  
ATOM    282  N   LEU A  20       2.945  20.249  12.664  1.00  1.06           N  
ATOM    283  CA  LEU A  20       3.265  18.935  12.115  1.00  1.06           C  
ATOM    284  C   LEU A  20       2.323  18.561  10.973  1.00  1.06           C  
ATOM    285  O   LEU A  20       1.099  18.608  11.114  1.00  1.06           O  
ATOM    286  CB  LEU A  20       3.207  17.863  13.207  1.00  1.06           C  
ATOM    287  CG  LEU A  20       3.421  16.388  12.750  1.00  1.06           C  
ATOM    288  CD1 LEU A  20       4.835  16.194  12.225  1.00  1.06           C  
ATOM    289  CD2 LEU A  20       3.166  15.467  13.930  1.00  1.06           C  
ATOM    290  H   LEU A  20       2.148  20.319  13.280  1.00  1.06           H  
ATOM    291  HA  LEU A  20       4.279  18.967  11.722  1.00  1.06           H  
ATOM    292 1HB  LEU A  20       3.970  18.090  13.950  1.00  1.06           H  
ATOM    293 2HB  LEU A  20       2.233  17.919  13.692  1.00  1.06           H  
ATOM    294  HG  LEU A  20       2.726  16.150  11.942  1.00  1.06           H  
ATOM    295 1HD1 LEU A  20       4.959  15.165  11.911  1.00  1.06           H  
ATOM    296 2HD1 LEU A  20       4.992  16.839  11.388  1.00  1.06           H  
ATOM    297 3HD1 LEU A  20       5.557  16.427  13.004  1.00  1.06           H  
ATOM    298 1HD2 LEU A  20       3.304  14.432  13.619  1.00  1.06           H  
ATOM    299 2HD2 LEU A  20       3.865  15.702  14.733  1.00  1.06           H  
ATOM    300 3HD2 LEU A  20       2.145  15.607  14.285  1.00  1.06           H  
ATOM    301  N   SER A  21       2.924  18.207   9.852  1.00  0.89           N  
ATOM    302  CA  SER A  21       2.263  17.818   8.613  1.00  0.89           C  
ATOM    303  C   SER A  21       3.061  16.730   7.898  1.00  0.89           C  
ATOM    304  O   SER A  21       3.929  16.106   8.506  1.00  0.89           O  
ATOM    305  CB  SER A  21       2.092  19.041   7.746  1.00  0.89           C  
ATOM    306  OG  SER A  21       1.316  18.776   6.611  1.00  0.89           O  
ATOM    307  H   SER A  21       3.945  18.227   9.852  1.00  0.89           H  
ATOM    308  HA  SER A  21       1.278  17.417   8.855  1.00  0.89           H  
ATOM    309 1HB  SER A  21       1.623  19.835   8.327  1.00  0.89           H  
ATOM    310 2HB  SER A  21       3.014  19.375   7.496  1.00  0.89           H  
ATOM    311  HG  SER A  21       1.749  19.292   5.900  1.00  0.89           H  
ATOM    312  N   SER A  22       2.727  16.449   6.634  1.00  0.79           N  
ATOM    313  CA  SER A  22       3.462  15.401   5.909  1.00  0.79           C  
ATOM    314  C   SER A  22       3.511  15.562   4.388  1.00  0.79           C  
ATOM    315  O   SER A  22       2.625  16.163   3.775  1.00  0.79           O  
ATOM    316  CB  SER A  22       2.856  14.045   6.207  1.00  0.79           C  
ATOM    317  OG  SER A  22       1.558  13.953   5.692  1.00  0.79           O  
ATOM    318  H   SER A  22       2.000  17.012   6.209  1.00  0.79           H  
ATOM    319  HA  SER A  22       4.490  15.407   6.267  1.00  0.79           H  
ATOM    320 1HB  SER A  22       3.486  13.278   5.756  1.00  0.79           H  
ATOM    321 2HB  SER A  22       2.845  13.869   7.280  1.00  0.79           H  
ATOM    322  HG  SER A  22       1.628  14.217   4.764  1.00  0.79           H  
ATOM    323  N   LEU A  23       4.551  14.975   3.797  1.00  0.74           N  
ATOM    324  CA  LEU A  23       4.757  14.899   2.352  1.00  0.74           C  
ATOM    325  C   LEU A  23       4.605  13.464   1.870  1.00  0.74           C  
ATOM    326  O   LEU A  23       4.996  12.530   2.573  1.00  0.74           O  
ATOM    327  CB  LEU A  23       6.160  15.411   1.960  1.00  0.74           C  
ATOM    328  CG  LEU A  23       6.520  16.868   2.193  1.00  0.74           C  
ATOM    329  CD1 LEU A  23       7.984  17.099   1.838  1.00  0.74           C  
ATOM    330  CD2 LEU A  23       5.641  17.730   1.342  1.00  0.74           C  
ATOM    331  H   LEU A  23       5.242  14.534   4.404  1.00  0.74           H  
ATOM    332  HA  LEU A  23       4.005  15.511   1.856  1.00  0.74           H  
ATOM    333 1HB  LEU A  23       6.857  14.855   2.562  1.00  0.74           H  
ATOM    334 2HB  LEU A  23       6.337  15.178   0.908  1.00  0.74           H  
ATOM    335  HG  LEU A  23       6.397  17.108   3.201  1.00  0.74           H  
ATOM    336 1HD1 LEU A  23       8.247  18.146   2.007  1.00  0.74           H  
ATOM    337 2HD1 LEU A  23       8.598  16.465   2.463  1.00  0.74           H  
ATOM    338 3HD1 LEU A  23       8.150  16.850   0.795  1.00  0.74           H  
ATOM    339 1HD2 LEU A  23       5.907  18.762   1.495  1.00  0.74           H  
ATOM    340 2HD2 LEU A  23       5.782  17.472   0.296  1.00  0.74           H  
ATOM    341 3HD2 LEU A  23       4.596  17.572   1.615  1.00  0.74           H  
ATOM    342  N   THR A  24       4.074  13.280   0.664  1.00  0.72           N  
ATOM    343  CA  THR A  24       3.975  11.927   0.123  1.00  0.72           C  
ATOM    344  C   THR A  24       4.875  11.765  -1.096  1.00  0.72           C  
ATOM    345  O   THR A  24       4.885  12.600  -2.009  1.00  0.72           O  
ATOM    346  CB  THR A  24       2.527  11.553  -0.236  1.00  0.72           C  
ATOM    347  OG1 THR A  24       1.705  11.631   0.939  1.00  0.72           O  
ATOM    348  CG2 THR A  24       2.480  10.107  -0.772  1.00  0.72           C  
ATOM    349  H   THR A  24       3.750  14.068   0.122  1.00  0.72           H  
ATOM    350  HA  THR A  24       4.317  11.221   0.876  1.00  0.72           H  
ATOM    351  HB  THR A  24       2.142  12.236  -0.990  1.00  0.72           H  
ATOM    352  HG1 THR A  24       0.833  11.286   0.736  1.00  0.72           H  
ATOM    353 1HG2 THR A  24       1.454   9.839  -1.013  1.00  0.72           H  
ATOM    354 2HG2 THR A  24       3.089  10.021  -1.670  1.00  0.72           H  
ATOM    355 3HG2 THR A  24       2.864   9.428  -0.007  1.00  0.72           H  
ATOM    356  N   PHE A  25       5.635  10.680  -1.082  1.00  0.72           N  
ATOM    357  CA  PHE A  25       6.584  10.335  -2.126  1.00  0.72           C  
ATOM    358  C   PHE A  25       6.346   8.900  -2.612  1.00  0.72           C  
ATOM    359  O   PHE A  25       5.865   8.056  -1.859  1.00  0.72           O  
ATOM    360  CB  PHE A  25       7.969  10.395  -1.530  1.00  0.72           C  
ATOM    361  CG  PHE A  25       8.434  11.705  -0.954  1.00  0.72           C  
ATOM    362  CD1 PHE A  25       8.098  12.055   0.334  1.00  0.72           C  
ATOM    363  CD2 PHE A  25       9.270  12.535  -1.640  1.00  0.72           C  
ATOM    364  CE1 PHE A  25       8.583  13.218   0.897  1.00  0.72           C  
ATOM    365  CE2 PHE A  25       9.755  13.705  -1.056  1.00  0.72           C  
ATOM    366  CZ  PHE A  25       9.408  14.037   0.205  1.00  0.72           C  
ATOM    367  H   PHE A  25       5.564  10.068  -0.268  1.00  0.72           H  
ATOM    368  HA  PHE A  25       6.479  11.026  -2.961  1.00  0.72           H  
ATOM    369 1HB  PHE A  25       7.991   9.677  -0.719  1.00  0.72           H  
ATOM    370 2HB  PHE A  25       8.693  10.081  -2.283  1.00  0.72           H  
ATOM    371  HD1 PHE A  25       7.447  11.394   0.921  1.00  0.72           H  
ATOM    372  HD2 PHE A  25       9.556  12.257  -2.646  1.00  0.72           H  
ATOM    373  HE1 PHE A  25       8.319  13.465   1.903  1.00  0.72           H  
ATOM    374  HE2 PHE A  25      10.417  14.361  -1.601  1.00  0.72           H  
ATOM    375  HZ  PHE A  25       9.794  14.948   0.658  1.00  0.72           H  
ATOM    376  N   ASN A  26       6.700   8.580  -3.849  1.00  0.73           N  
ATOM    377  CA  ASN A  26       6.554   7.184  -4.286  1.00  0.73           C  
ATOM    378  C   ASN A  26       7.658   6.344  -3.638  1.00  0.73           C  
ATOM    379  O   ASN A  26       8.795   6.800  -3.536  1.00  0.73           O  
ATOM    380  CB  ASN A  26       6.606   7.091  -5.790  1.00  0.73           C  
ATOM    381  CG  ASN A  26       5.460   7.798  -6.457  1.00  0.73           C  
ATOM    382  OD1 ASN A  26       4.304   7.726  -6.015  1.00  0.73           O  
ATOM    383  ND2 ASN A  26       5.767   8.504  -7.520  1.00  0.73           N  
ATOM    384  H   ASN A  26       7.081   9.276  -4.476  1.00  0.73           H  
ATOM    385  HA  ASN A  26       5.597   6.796  -3.941  1.00  0.73           H  
ATOM    386 1HB  ASN A  26       7.536   7.520  -6.135  1.00  0.73           H  
ATOM    387 2HB  ASN A  26       6.601   6.043  -6.089  1.00  0.73           H  
ATOM    388 1HD2 ASN A  26       5.058   9.006  -8.012  1.00  0.73           H  
ATOM    389 2HD2 ASN A  26       6.736   8.543  -7.843  1.00  0.73           H  
ATOM    390  N   LYS A  27       7.341   5.122  -3.194  1.00  0.74           N  
ATOM    391  CA  LYS A  27       8.346   4.302  -2.509  1.00  0.74           C  
ATOM    392  C   LYS A  27       9.529   3.866  -3.351  1.00  0.74           C  
ATOM    393  O   LYS A  27      10.678   4.156  -3.019  1.00  0.74           O  
ATOM    394  CB  LYS A  27       7.678   3.055  -1.927  1.00  0.74           C  
ATOM    395  CG  LYS A  27       8.606   2.127  -1.186  1.00  0.74           C  
ATOM    396  CD  LYS A  27       7.819   0.995  -0.561  1.00  0.74           C  
ATOM    397  CE  LYS A  27       8.711   0.036   0.185  1.00  0.74           C  
ATOM    398  NZ  LYS A  27       7.929  -1.068   0.800  1.00  0.74           N  
ATOM    399  H   LYS A  27       6.396   4.750  -3.304  1.00  0.74           H  
ATOM    400  HA  LYS A  27       8.756   4.894  -1.697  1.00  0.74           H  
ATOM    401 1HB  LYS A  27       6.875   3.346  -1.247  1.00  0.74           H  
ATOM    402 2HB  LYS A  27       7.220   2.480  -2.731  1.00  0.74           H  
ATOM    403 1HG  LYS A  27       9.325   1.704  -1.887  1.00  0.74           H  
ATOM    404 2HG  LYS A  27       9.150   2.671  -0.425  1.00  0.74           H  
ATOM    405 1HD  LYS A  27       7.082   1.409   0.132  1.00  0.74           H  
ATOM    406 2HD  LYS A  27       7.282   0.455  -1.341  1.00  0.74           H  
ATOM    407 1HE  LYS A  27       9.441  -0.386  -0.505  1.00  0.74           H  
ATOM    408 2HE  LYS A  27       9.239   0.578   0.971  1.00  0.74           H  
ATOM    409 1HZ  LYS A  27       8.548  -1.691   1.294  1.00  0.74           H  
ATOM    410 2HZ  LYS A  27       7.254  -0.678   1.446  1.00  0.74           H  
ATOM    411 3HZ  LYS A  27       7.444  -1.578   0.077  1.00  0.74           H  
ATOM    412  N   ASN A  28       9.279   3.219  -4.479  1.00  0.75           N  
ATOM    413  CA  ASN A  28      10.391   2.718  -5.278  1.00  0.75           C  
ATOM    414  C   ASN A  28      10.879   3.768  -6.255  1.00  0.75           C  
ATOM    415  O   ASN A  28      10.768   3.612  -7.473  1.00  0.75           O  
ATOM    416  CB  ASN A  28      10.000   1.453  -5.988  1.00  0.75           C  
ATOM    417  CG  ASN A  28       9.700   0.328  -5.023  1.00  0.75           C  
ATOM    418  OD1 ASN A  28      10.396   0.140  -4.018  1.00  0.75           O  
ATOM    419  ND2 ASN A  28       8.671  -0.425  -5.316  1.00  0.75           N  
ATOM    420  H   ASN A  28       8.328   3.040  -4.760  1.00  0.75           H  
ATOM    421  HA  ASN A  28      11.223   2.492  -4.610  1.00  0.75           H  
ATOM    422 1HB  ASN A  28       9.119   1.637  -6.603  1.00  0.75           H  
ATOM    423 2HB  ASN A  28      10.807   1.144  -6.653  1.00  0.75           H  
ATOM    424 1HD2 ASN A  28       8.422  -1.188  -4.719  1.00  0.75           H  
ATOM    425 2HD2 ASN A  28       8.135  -0.243  -6.141  1.00  0.75           H  
ATOM    426  N   GLN A  29      11.398   4.844  -5.698  1.00  0.76           N  
ATOM    427  CA  GLN A  29      11.838   5.989  -6.467  1.00  0.76           C  
ATOM    428  C   GLN A  29      12.963   6.751  -5.794  1.00  0.76           C  
ATOM    429  O   GLN A  29      12.942   6.982  -4.573  1.00  0.76           O  
ATOM    430  CB  GLN A  29      10.649   6.922  -6.719  1.00  0.76           C  
ATOM    431  CG  GLN A  29      10.956   8.151  -7.562  1.00  0.76           C  
ATOM    432  CD  GLN A  29       9.719   8.962  -7.905  1.00  0.76           C  
ATOM    433  OE1 GLN A  29       8.651   8.401  -8.202  1.00  0.76           O  
ATOM    434  NE2 GLN A  29       9.858  10.287  -7.875  1.00  0.76           N  
ATOM    435  H   GLN A  29      11.444   4.849  -4.678  1.00  0.76           H  
ATOM    436  HA  GLN A  29      12.208   5.631  -7.427  1.00  0.76           H  
ATOM    437 1HB  GLN A  29       9.852   6.367  -7.213  1.00  0.76           H  
ATOM    438 2HB  GLN A  29      10.255   7.267  -5.759  1.00  0.76           H  
ATOM    439 1HG  GLN A  29      11.608   8.795  -6.985  1.00  0.76           H  
ATOM    440 2HG  GLN A  29      11.450   7.849  -8.485  1.00  0.76           H  
ATOM    441 1HE2 GLN A  29       9.086  10.879  -8.098  1.00  0.76           H  
ATOM    442 2HE2 GLN A  29      10.748  10.694  -7.637  1.00  0.76           H  
ATOM    443  N   ASN A  30      13.933   7.145  -6.609  1.00  0.76           N  
ATOM    444  CA  ASN A  30      15.023   7.973  -6.145  1.00  0.76           C  
ATOM    445  C   ASN A  30      14.591   9.422  -6.329  1.00  0.76           C  
ATOM    446  O   ASN A  30      13.876   9.732  -7.285  1.00  0.76           O  
ATOM    447  CB  ASN A  30      16.287   7.647  -6.902  1.00  0.76           C  
ATOM    448  CG  ASN A  30      16.799   6.253  -6.643  1.00  0.76           C  
ATOM    449  OD1 ASN A  30      16.844   5.771  -5.507  1.00  0.76           O  
ATOM    450  ND2 ASN A  30      17.191   5.586  -7.698  1.00  0.76           N  
ATOM    451  H   ASN A  30      13.895   6.884  -7.585  1.00  0.76           H  
ATOM    452  HA  ASN A  30      15.180   7.800  -5.086  1.00  0.76           H  
ATOM    453 1HB  ASN A  30      16.122   7.779  -7.971  1.00  0.76           H  
ATOM    454 2HB  ASN A  30      17.042   8.333  -6.605  1.00  0.76           H  
ATOM    455 1HD2 ASN A  30      17.543   4.654  -7.599  1.00  0.76           H  
ATOM    456 2HD2 ASN A  30      17.143   6.007  -8.604  1.00  0.76           H  
ATOM    457  N   ILE A  31      15.030  10.302  -5.446  1.00  0.76           N  
ATOM    458  CA  ILE A  31      14.639  11.699  -5.505  1.00  0.76           C  
ATOM    459  C   ILE A  31      15.821  12.639  -5.312  1.00  0.76           C  
ATOM    460  O   ILE A  31      16.745  12.337  -4.555  1.00  0.76           O  
ATOM    461  CB  ILE A  31      13.564  11.960  -4.426  1.00  0.76           C  
ATOM    462  CG1 ILE A  31      13.046  13.325  -4.579  1.00  0.76           C  
ATOM    463  CG2 ILE A  31      14.144  11.790  -3.007  1.00  0.76           C  
ATOM    464  CD1 ILE A  31      11.822  13.578  -3.834  1.00  0.76           C  
ATOM    465  H   ILE A  31      15.600   9.972  -4.675  1.00  0.76           H  
ATOM    466  HA  ILE A  31      14.206  11.902  -6.484  1.00  0.76           H  
ATOM    467  HB  ILE A  31      12.735  11.265  -4.565  1.00  0.76           H  
ATOM    468 1HG1 ILE A  31      13.798  14.015  -4.227  1.00  0.76           H  
ATOM    469 2HG1 ILE A  31      12.861  13.510  -5.637  1.00  0.76           H  
ATOM    470 1HG2 ILE A  31      13.366  11.984  -2.268  1.00  0.76           H  
ATOM    471 2HG2 ILE A  31      14.511  10.780  -2.881  1.00  0.76           H  
ATOM    472 3HG2 ILE A  31      14.961  12.499  -2.869  1.00  0.76           H  
ATOM    473 1HD1 ILE A  31      11.501  14.609  -3.977  1.00  0.76           H  
ATOM    474 2HD1 ILE A  31      11.050  12.901  -4.185  1.00  0.76           H  
ATOM    475 3HD1 ILE A  31      12.032  13.399  -2.788  1.00  0.76           H  
ATOM    476  N   SER A  32      15.852  13.756  -6.042  1.00  0.75           N  
ATOM    477  CA  SER A  32      16.967  14.673  -5.842  1.00  0.75           C  
ATOM    478  C   SER A  32      16.714  15.609  -4.683  1.00  0.75           C  
ATOM    479  O   SER A  32      15.574  15.801  -4.250  1.00  0.75           O  
ATOM    480  CB  SER A  32      17.226  15.484  -7.092  1.00  0.75           C  
ATOM    481  OG  SER A  32      16.147  16.351  -7.352  1.00  0.75           O  
ATOM    482  H   SER A  32      15.090  14.019  -6.691  1.00  0.75           H  
ATOM    483  HA  SER A  32      17.864  14.098  -5.612  1.00  0.75           H  
ATOM    484 1HB  SER A  32      18.146  16.063  -6.968  1.00  0.75           H  
ATOM    485 2HB  SER A  32      17.371  14.821  -7.939  1.00  0.75           H  
ATOM    486  HG  SER A  32      15.394  15.766  -7.617  1.00  0.75           H  
ATOM    487  N   TYR A  33      17.758  16.281  -4.244  1.00  0.75           N  
ATOM    488  CA  TYR A  33      17.597  17.272  -3.198  1.00  0.75           C  
ATOM    489  C   TYR A  33      16.694  18.396  -3.696  1.00  0.75           C  
ATOM    490  O   TYR A  33      15.877  18.915  -2.943  1.00  0.75           O  
ATOM    491  CB  TYR A  33      18.960  17.779  -2.785  1.00  0.75           C  
ATOM    492  CG  TYR A  33      19.744  16.758  -2.002  1.00  0.75           C  
ATOM    493  CD1 TYR A  33      20.468  15.796  -2.675  1.00  0.75           C  
ATOM    494  CD2 TYR A  33      19.758  16.794  -0.623  1.00  0.75           C  
ATOM    495  CE1 TYR A  33      21.191  14.863  -1.969  1.00  0.75           C  
ATOM    496  CE2 TYR A  33      20.496  15.870   0.086  1.00  0.75           C  
ATOM    497  CZ  TYR A  33      21.212  14.900  -0.592  1.00  0.75           C  
ATOM    498  OH  TYR A  33      21.952  13.962   0.092  1.00  0.75           O  
ATOM    499  H   TYR A  33      18.677  16.086  -4.627  1.00  0.75           H  
ATOM    500  HA  TYR A  33      17.113  16.805  -2.340  1.00  0.75           H  
ATOM    501 1HB  TYR A  33      19.532  18.043  -3.676  1.00  0.75           H  
ATOM    502 2HB  TYR A  33      18.855  18.678  -2.177  1.00  0.75           H  
ATOM    503  HD1 TYR A  33      20.457  15.771  -3.768  1.00  0.75           H  
ATOM    504  HD2 TYR A  33      19.191  17.550  -0.101  1.00  0.75           H  
ATOM    505  HE1 TYR A  33      21.745  14.101  -2.493  1.00  0.75           H  
ATOM    506  HE2 TYR A  33      20.506  15.901   1.168  1.00  0.75           H  
ATOM    507  HH  TYR A  33      22.264  13.292  -0.526  1.00  0.75           H  
ATOM    508  N   LYS A  34      16.852  18.764  -4.976  1.00  0.75           N  
ATOM    509  CA  LYS A  34      16.048  19.802  -5.629  1.00  0.75           C  
ATOM    510  C   LYS A  34      14.563  19.462  -5.593  1.00  0.75           C  
ATOM    511  O   LYS A  34      13.716  20.326  -5.360  1.00  0.75           O  
ATOM    512  CB  LYS A  34      16.495  20.007  -7.071  1.00  0.75           C  
ATOM    513  CG  LYS A  34      15.752  21.117  -7.817  1.00  0.75           C  
ATOM    514  CD  LYS A  34      16.309  21.321  -9.231  1.00  0.75           C  
ATOM    515  CE  LYS A  34      15.531  22.388  -9.990  1.00  0.75           C  
ATOM    516  NZ  LYS A  34      16.069  22.595 -11.368  1.00  0.75           N  
ATOM    517  H   LYS A  34      17.551  18.283  -5.523  1.00  0.75           H  
ATOM    518  HA  LYS A  34      16.189  20.739  -5.087  1.00  0.75           H  
ATOM    519 1HB  LYS A  34      17.537  20.235  -7.071  1.00  0.75           H  
ATOM    520 2HB  LYS A  34      16.360  19.076  -7.628  1.00  0.75           H  
ATOM    521 1HG  LYS A  34      14.694  20.853  -7.885  1.00  0.75           H  
ATOM    522 2HG  LYS A  34      15.839  22.050  -7.260  1.00  0.75           H  
ATOM    523 1HD  LYS A  34      17.345  21.636  -9.173  1.00  0.75           H  
ATOM    524 2HD  LYS A  34      16.262  20.381  -9.782  1.00  0.75           H  
ATOM    525 1HE  LYS A  34      14.487  22.086 -10.059  1.00  0.75           H  
ATOM    526 2HE  LYS A  34      15.590  23.329  -9.443  1.00  0.75           H  
ATOM    527 1HZ  LYS A  34      15.530  23.308 -11.839  1.00  0.75           H  
ATOM    528 2HZ  LYS A  34      17.035  22.886 -11.312  1.00  0.75           H  
ATOM    529 3HZ  LYS A  34      16.008  21.730 -11.887  1.00  0.75           H  
ATOM    530  N   ASP A  35      14.231  18.185  -5.755  1.00  0.74           N  
ATOM    531  CA  ASP A  35      12.821  17.821  -5.759  1.00  0.74           C  
ATOM    532  C   ASP A  35      12.284  17.937  -4.334  1.00  0.74           C  
ATOM    533  O   ASP A  35      11.164  18.419  -4.121  1.00  0.74           O  
ATOM    534  CB  ASP A  35      12.653  16.374  -6.193  1.00  0.74           C  
ATOM    535  CG  ASP A  35      13.006  16.051  -7.640  1.00  0.74           C  
ATOM    536  OD1 ASP A  35      12.542  16.724  -8.531  1.00  0.74           O  
ATOM    537  OD2 ASP A  35      13.795  15.102  -7.839  1.00  0.74           O  
ATOM    538  H   ASP A  35      14.953  17.490  -5.962  1.00  0.74           H  
ATOM    539  HA  ASP A  35      12.271  18.494  -6.416  1.00  0.74           H  
ATOM    540 1HB  ASP A  35      13.312  15.806  -5.577  1.00  0.74           H  
ATOM    541 2HB  ASP A  35      11.637  16.044  -5.990  1.00  0.74           H  
ATOM    542  N   ILE A  36      13.101  17.558  -3.347  1.00  0.72           N  
ATOM    543  CA  ILE A  36      12.654  17.675  -1.966  1.00  0.72           C  
ATOM    544  C   ILE A  36      12.472  19.161  -1.650  1.00  0.72           C  
ATOM    545  O   ILE A  36      11.481  19.552  -1.032  1.00  0.72           O  
ATOM    546  CB  ILE A  36      13.626  17.040  -0.958  1.00  0.72           C  
ATOM    547  CG1 ILE A  36      13.685  15.528  -1.147  1.00  0.72           C  
ATOM    548  CG2 ILE A  36      13.132  17.346   0.450  1.00  0.72           C  
ATOM    549  CD1 ILE A  36      14.798  14.880  -0.380  1.00  0.72           C  
ATOM    550  H   ILE A  36      14.019  17.162  -3.567  1.00  0.72           H  
ATOM    551  HA  ILE A  36      11.690  17.179  -1.866  1.00  0.72           H  
ATOM    552  HB  ILE A  36      14.630  17.448  -1.101  1.00  0.72           H  
ATOM    553 1HG1 ILE A  36      12.741  15.086  -0.839  1.00  0.72           H  
ATOM    554 2HG1 ILE A  36      13.840  15.320  -2.205  1.00  0.72           H  
ATOM    555 1HG2 ILE A  36      13.809  16.906   1.177  1.00  0.72           H  
ATOM    556 2HG2 ILE A  36      13.092  18.421   0.590  1.00  0.72           H  
ATOM    557 3HG2 ILE A  36      12.134  16.928   0.581  1.00  0.72           H  
ATOM    558 1HD1 ILE A  36      14.794  13.817  -0.576  1.00  0.72           H  
ATOM    559 2HD1 ILE A  36      15.746  15.307  -0.705  1.00  0.72           H  
ATOM    560 3HD1 ILE A  36      14.664  15.057   0.686  1.00  0.72           H  
ATOM    561  N   GLU A  37      13.438  19.993  -2.068  1.00  0.70           N  
ATOM    562  CA  GLU A  37      13.378  21.434  -1.836  1.00  0.70           C  
ATOM    563  C   GLU A  37      12.116  22.034  -2.422  1.00  0.70           C  
ATOM    564  O   GLU A  37      11.450  22.838  -1.768  1.00  0.70           O  
ATOM    565  CB  GLU A  37      14.609  22.140  -2.436  1.00  0.70           C  
ATOM    566  CG  GLU A  37      14.641  23.642  -2.206  1.00  0.70           C  
ATOM    567  CD  GLU A  37      15.886  24.303  -2.746  1.00  0.70           C  
ATOM    568  OE1 GLU A  37      16.743  23.612  -3.216  1.00  0.70           O  
ATOM    569  OE2 GLU A  37      15.957  25.515  -2.716  1.00  0.70           O  
ATOM    570  H   GLU A  37      14.239  19.604  -2.559  1.00  0.70           H  
ATOM    571  HA  GLU A  37      13.357  21.608  -0.765  1.00  0.70           H  
ATOM    572 1HB  GLU A  37      15.522  21.709  -2.034  1.00  0.70           H  
ATOM    573 2HB  GLU A  37      14.623  21.976  -3.510  1.00  0.70           H  
ATOM    574 1HG  GLU A  37      13.770  24.078  -2.695  1.00  0.70           H  
ATOM    575 2HG  GLU A  37      14.559  23.835  -1.146  1.00  0.70           H  
ATOM    576  N   ASN A  38      11.749  21.626  -3.637  1.00  0.69           N  
ATOM    577  CA  ASN A  38      10.535  22.141  -4.247  1.00  0.69           C  
ATOM    578  C   ASN A  38       9.304  21.760  -3.419  1.00  0.69           C  
ATOM    579  O   ASN A  38       8.375  22.564  -3.254  1.00  0.69           O  
ATOM    580  CB  ASN A  38      10.416  21.640  -5.672  1.00  0.69           C  
ATOM    581  CG  ASN A  38      11.385  22.320  -6.614  1.00  0.69           C  
ATOM    582  OD1 ASN A  38      11.907  23.409  -6.336  1.00  0.69           O  
ATOM    583  ND2 ASN A  38      11.626  21.698  -7.736  1.00  0.69           N  
ATOM    584  H   ASN A  38      12.342  20.976  -4.156  1.00  0.69           H  
ATOM    585  HA  ASN A  38      10.594  23.229  -4.264  1.00  0.69           H  
ATOM    586 1HB  ASN A  38      10.615  20.564  -5.687  1.00  0.69           H  
ATOM    587 2HB  ASN A  38       9.400  21.791  -6.030  1.00  0.69           H  
ATOM    588 1HD2 ASN A  38      12.250  22.097  -8.401  1.00  0.69           H  
ATOM    589 2HD2 ASN A  38      11.186  20.820  -7.924  1.00  0.69           H  
ATOM    590  N   LYS A  39       9.301  20.549  -2.851  1.00  0.68           N  
ATOM    591  CA  LYS A  39       8.171  20.139  -2.026  1.00  0.68           C  
ATOM    592  C   LYS A  39       8.124  20.932  -0.723  1.00  0.68           C  
ATOM    593  O   LYS A  39       7.060  21.412  -0.323  1.00  0.68           O  
ATOM    594  CB  LYS A  39       8.233  18.642  -1.744  1.00  0.68           C  
ATOM    595  CG  LYS A  39       7.917  17.758  -2.942  1.00  0.68           C  
ATOM    596  CD  LYS A  39       8.038  16.298  -2.576  1.00  0.68           C  
ATOM    597  CE  LYS A  39       7.699  15.378  -3.746  1.00  0.68           C  
ATOM    598  NZ  LYS A  39       6.243  15.415  -4.083  1.00  0.68           N  
ATOM    599  H   LYS A  39      10.073  19.898  -3.025  1.00  0.68           H  
ATOM    600  HA  LYS A  39       7.254  20.346  -2.575  1.00  0.68           H  
ATOM    601 1HB  LYS A  39       9.228  18.380  -1.388  1.00  0.68           H  
ATOM    602 2HB  LYS A  39       7.535  18.404  -0.960  1.00  0.68           H  
ATOM    603 1HG  LYS A  39       6.907  17.961  -3.292  1.00  0.68           H  
ATOM    604 2HG  LYS A  39       8.618  17.983  -3.747  1.00  0.68           H  
ATOM    605 1HD  LYS A  39       9.067  16.130  -2.285  1.00  0.68           H  
ATOM    606 2HD  LYS A  39       7.391  16.065  -1.729  1.00  0.68           H  
ATOM    607 1HE  LYS A  39       8.275  15.689  -4.617  1.00  0.68           H  
ATOM    608 2HE  LYS A  39       7.969  14.358  -3.492  1.00  0.68           H  
ATOM    609 1HZ  LYS A  39       6.059  14.795  -4.858  1.00  0.68           H  
ATOM    610 2HZ  LYS A  39       5.702  15.110  -3.275  1.00  0.68           H  
ATOM    611 3HZ  LYS A  39       5.973  16.352  -4.332  1.00  0.68           H  
ATOM    612  N   VAL A  40       9.284  21.144  -0.103  1.00  0.68           N  
ATOM    613  CA  VAL A  40       9.354  21.906   1.139  1.00  0.68           C  
ATOM    614  C   VAL A  40       8.934  23.356   0.925  1.00  0.68           C  
ATOM    615  O   VAL A  40       8.171  23.910   1.724  1.00  0.68           O  
ATOM    616  CB  VAL A  40      10.769  21.832   1.734  1.00  0.68           C  
ATOM    617  CG1 VAL A  40      10.907  22.818   2.902  1.00  0.68           C  
ATOM    618  CG2 VAL A  40      11.037  20.397   2.227  1.00  0.68           C  
ATOM    619  H   VAL A  40      10.134  20.731  -0.490  1.00  0.68           H  
ATOM    620  HA  VAL A  40       8.667  21.452   1.852  1.00  0.68           H  
ATOM    621  HB  VAL A  40      11.499  22.103   0.967  1.00  0.68           H  
ATOM    622 1HG1 VAL A  40      11.907  22.760   3.317  1.00  0.68           H  
ATOM    623 2HG1 VAL A  40      10.722  23.833   2.549  1.00  0.68           H  
ATOM    624 3HG1 VAL A  40      10.184  22.564   3.659  1.00  0.68           H  
ATOM    625 1HG2 VAL A  40      12.036  20.339   2.637  1.00  0.68           H  
ATOM    626 2HG2 VAL A  40      10.312  20.133   2.995  1.00  0.68           H  
ATOM    627 3HG2 VAL A  40      10.948  19.704   1.396  1.00  0.68           H  
ATOM    628  N   LYS A  41       9.423  23.979  -0.147  1.00  0.69           N  
ATOM    629  CA  LYS A  41       9.037  25.348  -0.441  1.00  0.69           C  
ATOM    630  C   LYS A  41       7.558  25.462  -0.760  1.00  0.69           C  
ATOM    631  O   LYS A  41       6.911  26.431  -0.354  1.00  0.69           O  
ATOM    632  CB  LYS A  41       9.862  25.937  -1.572  1.00  0.69           C  
ATOM    633  CG  LYS A  41      11.290  26.254  -1.193  1.00  0.69           C  
ATOM    634  CD  LYS A  41      12.037  26.859  -2.361  1.00  0.69           C  
ATOM    635  CE  LYS A  41      13.451  27.252  -1.983  1.00  0.69           C  
ATOM    636  NZ  LYS A  41      14.204  27.783  -3.153  1.00  0.69           N  
ATOM    637  H   LYS A  41      10.069  23.494  -0.769  1.00  0.69           H  
ATOM    638  HA  LYS A  41       9.225  25.947   0.445  1.00  0.69           H  
ATOM    639 1HB  LYS A  41       9.889  25.223  -2.402  1.00  0.69           H  
ATOM    640 2HB  LYS A  41       9.393  26.850  -1.936  1.00  0.69           H  
ATOM    641 1HG  LYS A  41      11.302  26.952  -0.356  1.00  0.69           H  
ATOM    642 2HG  LYS A  41      11.791  25.332  -0.891  1.00  0.69           H  
ATOM    643 1HD  LYS A  41      12.082  26.128  -3.173  1.00  0.69           H  
ATOM    644 2HD  LYS A  41      11.507  27.745  -2.717  1.00  0.69           H  
ATOM    645 1HE  LYS A  41      13.423  28.015  -1.207  1.00  0.69           H  
ATOM    646 2HE  LYS A  41      13.961  26.388  -1.594  1.00  0.69           H  
ATOM    647 1HZ  LYS A  41      15.149  28.022  -2.865  1.00  0.69           H  
ATOM    648 2HZ  LYS A  41      14.246  27.077  -3.880  1.00  0.69           H  
ATOM    649 3HZ  LYS A  41      13.736  28.607  -3.509  1.00  0.69           H  
ATOM    650  N   SER A  42       6.994  24.467  -1.455  1.00  0.71           N  
ATOM    651  CA  SER A  42       5.577  24.524  -1.760  1.00  0.71           C  
ATOM    652  C   SER A  42       4.796  24.536  -0.457  1.00  0.71           C  
ATOM    653  O   SER A  42       3.895  25.358  -0.277  1.00  0.71           O  
ATOM    654  CB  SER A  42       5.166  23.330  -2.599  1.00  0.71           C  
ATOM    655  OG  SER A  42       5.794  23.361  -3.857  1.00  0.71           O  
ATOM    656  H   SER A  42       7.548  23.686  -1.810  1.00  0.71           H  
ATOM    657  HA  SER A  42       5.367  25.443  -2.307  1.00  0.71           H  
ATOM    658 1HB  SER A  42       5.431  22.411  -2.080  1.00  0.71           H  
ATOM    659 2HB  SER A  42       4.086  23.334  -2.727  1.00  0.71           H  
ATOM    660  HG  SER A  42       6.754  23.206  -3.679  1.00  0.71           H  
ATOM    661  N   VAL A  43       5.216  23.704   0.497  1.00  0.74           N  
ATOM    662  CA  VAL A  43       4.566  23.677   1.793  1.00  0.74           C  
ATOM    663  C   VAL A  43       4.689  24.992   2.537  1.00  0.74           C  
ATOM    664  O   VAL A  43       3.714  25.477   3.105  1.00  0.74           O  
ATOM    665  CB  VAL A  43       5.155  22.619   2.694  1.00  0.74           C  
ATOM    666  CG1 VAL A  43       4.596  22.826   3.992  1.00  0.74           C  
ATOM    667  CG2 VAL A  43       4.832  21.253   2.190  1.00  0.74           C  
ATOM    668  H   VAL A  43       5.974  23.048   0.298  1.00  0.74           H  
ATOM    669  HA  VAL A  43       3.510  23.459   1.638  1.00  0.74           H  
ATOM    670  HB  VAL A  43       6.231  22.748   2.756  1.00  0.74           H  
ATOM    671 1HG1 VAL A  43       5.009  22.130   4.628  1.00  0.74           H  
ATOM    672 2HG1 VAL A  43       4.827  23.823   4.345  1.00  0.74           H  
ATOM    673 3HG1 VAL A  43       3.539  22.702   3.932  1.00  0.74           H  
ATOM    674 1HG2 VAL A  43       5.258  20.522   2.863  1.00  0.74           H  
ATOM    675 2HG2 VAL A  43       3.754  21.127   2.143  1.00  0.74           H  
ATOM    676 3HG2 VAL A  43       5.248  21.123   1.206  1.00  0.74           H  
ATOM    677  N   LEU A  44       5.876  25.585   2.540  1.00  0.78           N  
ATOM    678  CA  LEU A  44       6.037  26.852   3.232  1.00  0.78           C  
ATOM    679  C   LEU A  44       5.099  27.912   2.653  1.00  0.78           C  
ATOM    680  O   LEU A  44       4.399  28.622   3.400  1.00  0.78           O  
ATOM    681  CB  LEU A  44       7.500  27.289   3.113  1.00  0.78           C  
ATOM    682  CG  LEU A  44       8.495  26.552   3.968  1.00  0.78           C  
ATOM    683  CD1 LEU A  44       9.910  26.892   3.540  1.00  0.78           C  
ATOM    684  CD2 LEU A  44       8.281  27.026   5.376  1.00  0.78           C  
ATOM    685  H   LEU A  44       6.670  25.140   2.077  1.00  0.78           H  
ATOM    686  HA  LEU A  44       5.795  26.705   4.282  1.00  0.78           H  
ATOM    687 1HB  LEU A  44       7.805  27.163   2.077  1.00  0.78           H  
ATOM    688 2HB  LEU A  44       7.573  28.334   3.356  1.00  0.78           H  
ATOM    689  HG  LEU A  44       8.337  25.471   3.890  1.00  0.78           H  
ATOM    690 1HD1 LEU A  44      10.612  26.380   4.183  1.00  0.78           H  
ATOM    691 2HD1 LEU A  44      10.070  26.579   2.514  1.00  0.78           H  
ATOM    692 3HD1 LEU A  44      10.055  27.960   3.620  1.00  0.78           H  
ATOM    693 1HD2 LEU A  44       8.954  26.549   6.054  1.00  0.78           H  
ATOM    694 2HD2 LEU A  44       8.451  28.089   5.405  1.00  0.78           H  
ATOM    695 3HD2 LEU A  44       7.267  26.816   5.666  1.00  0.78           H  
ATOM    696  N   TYR A  45       5.005  27.950   1.332  1.00  0.83           N  
ATOM    697  CA  TYR A  45       4.100  28.866   0.671  1.00  0.83           C  
ATOM    698  C   TYR A  45       2.642  28.620   1.067  1.00  0.83           C  
ATOM    699  O   TYR A  45       1.926  29.554   1.437  1.00  0.83           O  
ATOM    700  CB  TYR A  45       4.260  28.766  -0.839  1.00  0.83           C  
ATOM    701  CG  TYR A  45       3.294  29.618  -1.593  1.00  0.83           C  
ATOM    702  CD1 TYR A  45       3.516  30.983  -1.703  1.00  0.83           C  
ATOM    703  CD2 TYR A  45       2.187  29.039  -2.181  1.00  0.83           C  
ATOM    704  CE1 TYR A  45       2.618  31.767  -2.403  1.00  0.83           C  
ATOM    705  CE2 TYR A  45       1.291  29.814  -2.879  1.00  0.83           C  
ATOM    706  CZ  TYR A  45       1.500  31.174  -2.993  1.00  0.83           C  
ATOM    707  OH  TYR A  45       0.602  31.951  -3.691  1.00  0.83           O  
ATOM    708  H   TYR A  45       5.598  27.341   0.764  1.00  0.83           H  
ATOM    709  HA  TYR A  45       4.361  29.879   0.974  1.00  0.83           H  
ATOM    710 1HB  TYR A  45       5.274  29.063  -1.114  1.00  0.83           H  
ATOM    711 2HB  TYR A  45       4.125  27.735  -1.154  1.00  0.83           H  
ATOM    712  HD1 TYR A  45       4.394  31.434  -1.234  1.00  0.83           H  
ATOM    713  HD2 TYR A  45       2.027  27.968  -2.089  1.00  0.83           H  
ATOM    714  HE1 TYR A  45       2.784  32.840  -2.492  1.00  0.83           H  
ATOM    715  HE2 TYR A  45       0.419  29.356  -3.341  1.00  0.83           H  
ATOM    716  HH  TYR A  45       0.890  32.867  -3.671  1.00  0.83           H  
ATOM    717  N   PHE A  46       2.186  27.370   0.974  1.00  0.88           N  
ATOM    718  CA  PHE A  46       0.782  27.068   1.232  1.00  0.88           C  
ATOM    719  C   PHE A  46       0.346  27.048   2.701  1.00  0.88           C  
ATOM    720  O   PHE A  46      -0.772  27.465   3.011  1.00  0.88           O  
ATOM    721  CB  PHE A  46       0.408  25.731   0.597  1.00  0.88           C  
ATOM    722  CG  PHE A  46       0.296  25.796  -0.906  1.00  0.88           C  
ATOM    723  CD1 PHE A  46       1.160  25.090  -1.726  1.00  0.88           C  
ATOM    724  CD2 PHE A  46      -0.674  26.590  -1.500  1.00  0.88           C  
ATOM    725  CE1 PHE A  46       1.059  25.169  -3.101  1.00  0.88           C  
ATOM    726  CE2 PHE A  46      -0.780  26.673  -2.875  1.00  0.88           C  
ATOM    727  CZ  PHE A  46       0.089  25.961  -3.677  1.00  0.88           C  
ATOM    728  H   PHE A  46       2.819  26.625   0.680  1.00  0.88           H  
ATOM    729  HA  PHE A  46       0.195  27.840   0.733  1.00  0.88           H  
ATOM    730 1HB  PHE A  46       1.172  24.992   0.851  1.00  0.88           H  
ATOM    731 2HB  PHE A  46      -0.538  25.381   1.005  1.00  0.88           H  
ATOM    732  HD1 PHE A  46       1.923  24.464  -1.276  1.00  0.88           H  
ATOM    733  HD2 PHE A  46      -1.357  27.157  -0.866  1.00  0.88           H  
ATOM    734  HE1 PHE A  46       1.748  24.606  -3.730  1.00  0.88           H  
ATOM    735  HE2 PHE A  46      -1.546  27.302  -3.327  1.00  0.88           H  
ATOM    736  HZ  PHE A  46       0.009  26.025  -4.761  1.00  0.88           H  
ATOM    737  N   ASN A  47       1.200  26.557   3.600  1.00  0.92           N  
ATOM    738  CA  ASN A  47       0.834  26.453   5.009  1.00  0.92           C  
ATOM    739  C   ASN A  47       1.322  27.599   5.890  1.00  0.92           C  
ATOM    740  O   ASN A  47       0.740  27.841   6.949  1.00  0.92           O  
ATOM    741  CB  ASN A  47       1.277  25.120   5.587  1.00  0.92           C  
ATOM    742  CG  ASN A  47       0.488  23.967   5.012  1.00  0.92           C  
ATOM    743  OD1 ASN A  47      -0.700  24.089   4.684  1.00  0.92           O  
ATOM    744  ND2 ASN A  47       1.119  22.845   4.912  1.00  0.92           N  
ATOM    745  H   ASN A  47       2.110  26.226   3.304  1.00  0.92           H  
ATOM    746  HA  ASN A  47      -0.254  26.474   5.066  1.00  0.92           H  
ATOM    747 1HB  ASN A  47       2.338  24.967   5.372  1.00  0.92           H  
ATOM    748 2HB  ASN A  47       1.159  25.131   6.669  1.00  0.92           H  
ATOM    749 1HD2 ASN A  47       0.657  22.036   4.550  1.00  0.92           H  
ATOM    750 2HD2 ASN A  47       2.071  22.800   5.207  1.00  0.92           H  
ATOM    751  N   ARG A  48       2.385  28.304   5.494  1.00  0.94           N  
ATOM    752  CA  ARG A  48       2.883  29.381   6.340  1.00  0.94           C  
ATOM    753  C   ARG A  48       2.672  30.741   5.673  1.00  0.94           C  
ATOM    754  O   ARG A  48       2.581  31.766   6.350  1.00  0.94           O  
ATOM    755  CB  ARG A  48       4.357  29.211   6.636  1.00  0.94           C  
ATOM    756  CG  ARG A  48       4.780  27.932   7.291  1.00  0.94           C  
ATOM    757  CD  ARG A  48       4.144  27.731   8.584  1.00  0.94           C  
ATOM    758  NE  ARG A  48       4.431  28.812   9.480  1.00  0.94           N  
ATOM    759  CZ  ARG A  48       3.990  28.883  10.734  1.00  0.94           C  
ATOM    760  NH1 ARG A  48       3.265  27.926  11.239  1.00  0.94           N  
ATOM    761  NH2 ARG A  48       4.266  29.910  11.496  1.00  0.94           N  
ATOM    762  H   ARG A  48       2.877  28.107   4.628  1.00  0.94           H  
ATOM    763  HA  ARG A  48       2.339  29.372   7.283  1.00  0.94           H  
ATOM    764 1HB  ARG A  48       4.916  29.292   5.713  1.00  0.94           H  
ATOM    765 2HB  ARG A  48       4.684  30.023   7.282  1.00  0.94           H  
ATOM    766 1HG  ARG A  48       4.547  27.085   6.641  1.00  0.94           H  
ATOM    767 2HG  ARG A  48       5.848  27.987   7.448  1.00  0.94           H  
ATOM    768 1HD  ARG A  48       3.064  27.667   8.459  1.00  0.94           H  
ATOM    769 2HD  ARG A  48       4.515  26.808   9.032  1.00  0.94           H  
ATOM    770  HE  ARG A  48       4.986  29.580   9.133  1.00  0.94           H  
ATOM    771 1HH1 ARG A  48       3.029  27.120  10.681  1.00  0.94           H  
ATOM    772 2HH1 ARG A  48       2.958  28.033  12.202  1.00  0.94           H  
ATOM    773 1HH2 ARG A  48       4.806  30.691  11.153  1.00  0.94           H  
ATOM    774 2HH2 ARG A  48       3.919  29.883  12.446  1.00  0.94           H  
ATOM    775  N   GLY A  49       2.573  30.746   4.339  1.00  0.93           N  
ATOM    776  CA  GLY A  49       2.434  31.988   3.585  1.00  0.93           C  
ATOM    777  C   GLY A  49       3.787  32.624   3.293  1.00  0.93           C  
ATOM    778  O   GLY A  49       3.886  33.831   3.069  1.00  0.93           O  
ATOM    779  H   GLY A  49       2.671  29.875   3.825  1.00  0.93           H  
ATOM    780 1HA  GLY A  49       1.920  31.780   2.646  1.00  0.93           H  
ATOM    781 2HA  GLY A  49       1.811  32.685   4.143  1.00  0.93           H  
ATOM    782  N   ILE A  50       4.832  31.809   3.334  1.00  0.91           N  
ATOM    783  CA  ILE A  50       6.184  32.293   3.096  1.00  0.91           C  
ATOM    784  C   ILE A  50       6.580  32.254   1.626  1.00  0.91           C  
ATOM    785  O   ILE A  50       6.600  31.196   0.995  1.00  0.91           O  
ATOM    786  CB  ILE A  50       7.163  31.481   3.963  1.00  0.91           C  
ATOM    787  CG1 ILE A  50       6.857  31.737   5.417  1.00  0.91           C  
ATOM    788  CG2 ILE A  50       8.619  31.761   3.628  1.00  0.91           C  
ATOM    789  CD1 ILE A  50       7.574  30.839   6.345  1.00  0.91           C  
ATOM    790  H   ILE A  50       4.671  30.817   3.497  1.00  0.91           H  
ATOM    791  HA  ILE A  50       6.236  33.334   3.422  1.00  0.91           H  
ATOM    792  HB  ILE A  50       6.964  30.437   3.788  1.00  0.91           H  
ATOM    793 1HG1 ILE A  50       7.145  32.763   5.647  1.00  0.91           H  
ATOM    794 2HG1 ILE A  50       5.787  31.639   5.585  1.00  0.91           H  
ATOM    795 1HG2 ILE A  50       9.265  31.140   4.246  1.00  0.91           H  
ATOM    796 2HG2 ILE A  50       8.788  31.533   2.577  1.00  0.91           H  
ATOM    797 3HG2 ILE A  50       8.841  32.798   3.812  1.00  0.91           H  
ATOM    798 1HD1 ILE A  50       7.310  31.119   7.346  1.00  0.91           H  
ATOM    799 2HD1 ILE A  50       7.284  29.821   6.160  1.00  0.91           H  
ATOM    800 3HD1 ILE A  50       8.638  30.942   6.209  1.00  0.91           H  
ATOM    801  N   SER A  51       6.879  33.437   1.088  1.00  0.87           N  
ATOM    802  CA  SER A  51       7.273  33.610  -0.306  1.00  0.87           C  
ATOM    803  C   SER A  51       8.779  33.492  -0.486  1.00  0.87           C  
ATOM    804  O   SER A  51       9.529  33.511   0.492  1.00  0.87           O  
ATOM    805  CB  SER A  51       6.825  34.970  -0.801  1.00  0.87           C  
ATOM    806  OG  SER A  51       7.528  35.999  -0.126  1.00  0.87           O  
ATOM    807  H   SER A  51       6.829  34.283   1.681  1.00  0.87           H  
ATOM    808  HA  SER A  51       6.791  32.833  -0.901  1.00  0.87           H  
ATOM    809 1HB  SER A  51       7.000  35.047  -1.871  1.00  0.87           H  
ATOM    810 2HB  SER A  51       5.756  35.085  -0.630  1.00  0.87           H  
ATOM    811  HG  SER A  51       7.186  35.991   0.808  1.00  0.87           H  
ATOM    812  N   ASP A  52       9.235  33.441  -1.739  1.00  0.83           N  
ATOM    813  CA  ASP A  52      10.672  33.426  -1.999  1.00  0.83           C  
ATOM    814  C   ASP A  52      11.328  34.689  -1.446  1.00  0.83           C  
ATOM    815  O   ASP A  52      12.459  34.653  -0.965  1.00  0.83           O  
ATOM    816  CB  ASP A  52      10.955  33.310  -3.493  1.00  0.83           C  
ATOM    817  CG  ASP A  52      10.628  31.929  -4.049  1.00  0.83           C  
ATOM    818  OD1 ASP A  52      10.419  31.022  -3.273  1.00  0.83           O  
ATOM    819  OD2 ASP A  52      10.596  31.790  -5.244  1.00  0.83           O  
ATOM    820  H   ASP A  52       8.584  33.410  -2.511  1.00  0.83           H  
ATOM    821  HA  ASP A  52      11.108  32.565  -1.493  1.00  0.83           H  
ATOM    822 1HB  ASP A  52      10.373  34.055  -4.034  1.00  0.83           H  
ATOM    823 2HB  ASP A  52      12.008  33.523  -3.680  1.00  0.83           H  
ATOM    824  N   ILE A  53      10.604  35.809  -1.497  1.00  0.80           N  
ATOM    825  CA  ILE A  53      11.116  37.070  -0.982  1.00  0.80           C  
ATOM    826  C   ILE A  53      11.325  36.960   0.519  1.00  0.80           C  
ATOM    827  O   ILE A  53      12.360  37.376   1.040  1.00  0.80           O  
ATOM    828  CB  ILE A  53      10.177  38.244  -1.293  1.00  0.80           C  
ATOM    829  CG1 ILE A  53      10.162  38.514  -2.801  1.00  0.80           C  
ATOM    830  CG2 ILE A  53      10.630  39.470  -0.515  1.00  0.80           C  
ATOM    831  CD1 ILE A  53       9.070  39.462  -3.234  1.00  0.80           C  
ATOM    832  H   ILE A  53       9.675  35.775  -1.892  1.00  0.80           H  
ATOM    833  HA  ILE A  53      12.075  37.274  -1.449  1.00  0.80           H  
ATOM    834  HB  ILE A  53       9.160  37.986  -0.993  1.00  0.80           H  
ATOM    835 1HG1 ILE A  53      11.122  38.935  -3.092  1.00  0.80           H  
ATOM    836 2HG1 ILE A  53      10.025  37.567  -3.325  1.00  0.80           H  
ATOM    837 1HG2 ILE A  53       9.960  40.301  -0.722  1.00  0.80           H  
ATOM    838 2HG2 ILE A  53      10.608  39.243   0.549  1.00  0.80           H  
ATOM    839 3HG2 ILE A  53      11.645  39.738  -0.808  1.00  0.80           H  
ATOM    840 1HD1 ILE A  53       9.120  39.605  -4.314  1.00  0.80           H  
ATOM    841 2HD1 ILE A  53       8.099  39.044  -2.968  1.00  0.80           H  
ATOM    842 3HD1 ILE A  53       9.202  40.421  -2.735  1.00  0.80           H  
ATOM    843  N   ASP A  54      10.365  36.357   1.210  1.00  0.77           N  
ATOM    844  CA  ASP A  54      10.475  36.223   2.658  1.00  0.77           C  
ATOM    845  C   ASP A  54      11.655  35.312   3.012  1.00  0.77           C  
ATOM    846  O   ASP A  54      12.368  35.557   3.996  1.00  0.77           O  
ATOM    847  CB  ASP A  54       9.195  35.614   3.198  1.00  0.77           C  
ATOM    848  CG  ASP A  54       7.996  36.519   3.114  1.00  0.77           C  
ATOM    849  OD1 ASP A  54       8.092  37.670   3.468  1.00  0.77           O  
ATOM    850  OD2 ASP A  54       6.992  36.065   2.559  1.00  0.77           O  
ATOM    851  H   ASP A  54       9.529  36.027   0.722  1.00  0.77           H  
ATOM    852  HA  ASP A  54      10.637  37.207   3.096  1.00  0.77           H  
ATOM    853 1HB  ASP A  54       8.978  34.719   2.632  1.00  0.77           H  
ATOM    854 2HB  ASP A  54       9.344  35.318   4.236  1.00  0.77           H  
ATOM    855  N   LEU A  55      11.892  34.275   2.202  1.00  0.76           N  
ATOM    856  CA  LEU A  55      13.052  33.433   2.449  1.00  0.76           C  
ATOM    857  C   LEU A  55      14.335  34.246   2.235  1.00  0.76           C  
ATOM    858  O   LEU A  55      15.239  34.227   3.064  1.00  0.76           O  
ATOM    859  CB  LEU A  55      13.042  32.203   1.524  1.00  0.76           C  
ATOM    860  CG  LEU A  55      11.954  31.134   1.826  1.00  0.76           C  
ATOM    861  CD1 LEU A  55      11.929  30.075   0.723  1.00  0.76           C  
ATOM    862  CD2 LEU A  55      12.261  30.472   3.160  1.00  0.76           C  
ATOM    863  H   LEU A  55      11.257  34.080   1.425  1.00  0.76           H  
ATOM    864  HA  LEU A  55      13.023  33.093   3.484  1.00  0.76           H  
ATOM    865 1HB  LEU A  55      12.891  32.543   0.502  1.00  0.76           H  
ATOM    866 2HB  LEU A  55      14.019  31.713   1.579  1.00  0.76           H  
ATOM    867  HG  LEU A  55      10.984  31.616   1.858  1.00  0.76           H  
ATOM    868 1HD1 LEU A  55      11.160  29.333   0.944  1.00  0.76           H  
ATOM    869 2HD1 LEU A  55      11.707  30.549  -0.235  1.00  0.76           H  
ATOM    870 3HD1 LEU A  55      12.898  29.590   0.668  1.00  0.76           H  
ATOM    871 1HD2 LEU A  55      11.507  29.731   3.383  1.00  0.76           H  
ATOM    872 2HD2 LEU A  55      13.232  29.992   3.091  1.00  0.76           H  
ATOM    873 3HD2 LEU A  55      12.274  31.225   3.945  1.00  0.76           H  
ATOM    874  N   ARG A  56      14.375  35.061   1.179  1.00  0.74           N  
ATOM    875  CA  ARG A  56      15.559  35.868   0.880  1.00  0.74           C  
ATOM    876  C   ARG A  56      15.868  36.903   1.964  1.00  0.74           C  
ATOM    877  O   ARG A  56      17.036  37.215   2.217  1.00  0.74           O  
ATOM    878  CB  ARG A  56      15.397  36.555  -0.463  1.00  0.74           C  
ATOM    879  CG  ARG A  56      15.491  35.612  -1.658  1.00  0.74           C  
ATOM    880  CD  ARG A  56      15.173  36.295  -2.930  1.00  0.74           C  
ATOM    881  NE  ARG A  56      15.252  35.387  -4.065  1.00  0.74           N  
ATOM    882  CZ  ARG A  56      14.857  35.692  -5.317  1.00  0.74           C  
ATOM    883  NH1 ARG A  56      14.361  36.881  -5.580  1.00  0.74           N  
ATOM    884  NH2 ARG A  56      14.968  34.796  -6.283  1.00  0.74           N  
ATOM    885  H   ARG A  56      13.593  35.074   0.524  1.00  0.74           H  
ATOM    886  HA  ARG A  56      16.408  35.192   0.799  1.00  0.74           H  
ATOM    887 1HB  ARG A  56      14.428  37.045  -0.503  1.00  0.74           H  
ATOM    888 2HB  ARG A  56      16.159  37.324  -0.575  1.00  0.74           H  
ATOM    889 1HG  ARG A  56      16.510  35.233  -1.728  1.00  0.74           H  
ATOM    890 2HG  ARG A  56      14.814  34.778  -1.527  1.00  0.74           H  
ATOM    891 1HD  ARG A  56      14.157  36.688  -2.879  1.00  0.74           H  
ATOM    892 2HD  ARG A  56      15.873  37.112  -3.094  1.00  0.74           H  
ATOM    893  HE  ARG A  56      15.631  34.461  -3.901  1.00  0.74           H  
ATOM    894 1HH1 ARG A  56      14.276  37.567  -4.842  1.00  0.74           H  
ATOM    895 2HH1 ARG A  56      14.066  37.110  -6.519  1.00  0.74           H  
ATOM    896 1HH2 ARG A  56      15.347  33.881  -6.082  1.00  0.74           H  
ATOM    897 2HH2 ARG A  56      14.673  35.026  -7.220  1.00  0.74           H  
ATOM    898  N   LEU A  57      14.825  37.416   2.616  1.00  0.73           N  
ATOM    899  CA  LEU A  57      14.973  38.415   3.669  1.00  0.73           C  
ATOM    900  C   LEU A  57      15.186  37.814   5.066  1.00  0.73           C  
ATOM    901  O   LEU A  57      15.351  38.553   6.041  1.00  0.73           O  
ATOM    902  CB  LEU A  57      13.741  39.316   3.697  1.00  0.73           C  
ATOM    903  CG  LEU A  57      13.503  40.150   2.432  1.00  0.73           C  
ATOM    904  CD1 LEU A  57      12.193  40.894   2.573  1.00  0.73           C  
ATOM    905  CD2 LEU A  57      14.661  41.096   2.227  1.00  0.73           C  
ATOM    906  H   LEU A  57      13.886  37.136   2.331  1.00  0.73           H  
ATOM    907  HA  LEU A  57      15.842  39.026   3.430  1.00  0.73           H  
ATOM    908 1HB  LEU A  57      12.863  38.678   3.839  1.00  0.73           H  
ATOM    909 2HB  LEU A  57      13.819  39.993   4.544  1.00  0.73           H  
ATOM    910  HG  LEU A  57      13.428  39.495   1.572  1.00  0.73           H  
ATOM    911 1HD1 LEU A  57      12.008  41.479   1.673  1.00  0.73           H  
ATOM    912 2HD1 LEU A  57      11.385  40.173   2.712  1.00  0.73           H  
ATOM    913 3HD1 LEU A  57      12.241  41.556   3.434  1.00  0.73           H  
ATOM    914 1HD2 LEU A  57      14.492  41.683   1.324  1.00  0.73           H  
ATOM    915 2HD2 LEU A  57      14.744  41.762   3.085  1.00  0.73           H  
ATOM    916 3HD2 LEU A  57      15.582  40.521   2.121  1.00  0.73           H  
ATOM    917  N   SER A  58      15.172  36.486   5.173  1.00  0.72           N  
ATOM    918  CA  SER A  58      15.365  35.803   6.445  1.00  0.72           C  
ATOM    919  C   SER A  58      16.850  35.820   6.782  1.00  0.72           C  
ATOM    920  O   SER A  58      17.683  35.961   5.881  1.00  0.72           O  
ATOM    921  CB  SER A  58      14.848  34.378   6.338  1.00  0.72           C  
ATOM    922  OG  SER A  58      13.435  34.342   6.178  1.00  0.72           O  
ATOM    923  H   SER A  58      15.044  35.906   4.344  1.00  0.72           H  
ATOM    924  HA  SER A  58      14.817  36.330   7.229  1.00  0.72           H  
ATOM    925 1HB  SER A  58      15.311  33.903   5.483  1.00  0.72           H  
ATOM    926 2HB  SER A  58      15.156  33.807   7.188  1.00  0.72           H  
ATOM    927  HG  SER A  58      13.222  34.761   5.305  1.00  0.72           H  
ATOM    928  N   LYS A  59      17.224  35.690   8.060  1.00  0.71           N  
ATOM    929  CA  LYS A  59      18.659  35.627   8.350  1.00  0.71           C  
ATOM    930  C   LYS A  59      19.157  34.251   7.950  1.00  0.71           C  
ATOM    931  O   LYS A  59      20.234  34.092   7.367  1.00  0.71           O  
ATOM    932  CB  LYS A  59      18.958  35.902   9.824  1.00  0.71           C  
ATOM    933  CG  LYS A  59      18.705  37.343  10.256  1.00  0.71           C  
ATOM    934  CD  LYS A  59      19.017  37.541  11.736  1.00  0.71           C  
ATOM    935  CE  LYS A  59      18.765  38.979  12.174  1.00  0.71           C  
ATOM    936  NZ  LYS A  59      19.030  39.170  13.628  1.00  0.71           N  
ATOM    937  H   LYS A  59      16.546  35.556   8.820  1.00  0.71           H  
ATOM    938  HA  LYS A  59      19.179  36.369   7.746  1.00  0.71           H  
ATOM    939 1HB  LYS A  59      18.356  35.252  10.452  1.00  0.71           H  
ATOM    940 2HB  LYS A  59      20.002  35.670  10.027  1.00  0.71           H  
ATOM    941 1HG  LYS A  59      19.324  38.016   9.663  1.00  0.71           H  
ATOM    942 2HG  LYS A  59      17.655  37.587  10.078  1.00  0.71           H  
ATOM    943 1HD  LYS A  59      18.382  36.874  12.325  1.00  0.71           H  
ATOM    944 2HD  LYS A  59      20.059  37.286  11.927  1.00  0.71           H  
ATOM    945 1HE  LYS A  59      19.414  39.644  11.607  1.00  0.71           H  
ATOM    946 2HE  LYS A  59      17.726  39.237  11.968  1.00  0.71           H  
ATOM    947 1HZ  LYS A  59      18.852  40.132  13.880  1.00  0.71           H  
ATOM    948 2HZ  LYS A  59      18.423  38.564  14.163  1.00  0.71           H  
ATOM    949 3HZ  LYS A  59      19.993  38.943  13.828  1.00  0.71           H  
ATOM    950  N   GLN A  60      18.303  33.271   8.207  1.00  0.69           N  
ATOM    951  CA  GLN A  60      18.563  31.874   7.916  1.00  0.69           C  
ATOM    952  C   GLN A  60      17.301  31.181   7.434  1.00  0.69           C  
ATOM    953  O   GLN A  60      16.198  31.446   7.911  1.00  0.69           O  
ATOM    954  CB  GLN A  60      19.096  31.162   9.172  1.00  0.69           C  
ATOM    955  CG  GLN A  60      19.491  29.694   8.995  1.00  0.69           C  
ATOM    956  CD  GLN A  60      20.137  29.144  10.262  1.00  0.69           C  
ATOM    957  OE1 GLN A  60      19.968  29.717  11.346  1.00  0.69           O  
ATOM    958  NE2 GLN A  60      20.873  28.052  10.146  1.00  0.69           N  
ATOM    959  H   GLN A  60      17.451  33.524   8.712  1.00  0.69           H  
ATOM    960  HA  GLN A  60      19.308  31.814   7.124  1.00  0.69           H  
ATOM    961 1HB  GLN A  60      19.970  31.698   9.542  1.00  0.69           H  
ATOM    962 2HB  GLN A  60      18.333  31.208   9.954  1.00  0.69           H  
ATOM    963 1HG  GLN A  60      18.601  29.096   8.784  1.00  0.69           H  
ATOM    964 2HG  GLN A  60      20.204  29.599   8.175  1.00  0.69           H  
ATOM    965 1HE2 GLN A  60      21.310  27.651  10.947  1.00  0.69           H  
ATOM    966 2HE2 GLN A  60      20.982  27.585   9.241  1.00  0.69           H  
ATOM    967  N   ALA A  61      17.445  30.303   6.463  1.00  0.67           N  
ATOM    968  CA  ALA A  61      16.314  29.483   6.082  1.00  0.67           C  
ATOM    969  C   ALA A  61      16.837  28.204   5.501  1.00  0.67           C  
ATOM    970  O   ALA A  61      17.579  28.211   4.518  1.00  0.67           O  
ATOM    971  CB  ALA A  61      15.399  30.182   5.113  1.00  0.67           C  
ATOM    972  H   ALA A  61      18.349  30.144   6.039  1.00  0.67           H  
ATOM    973  HA  ALA A  61      15.755  29.247   6.976  1.00  0.67           H  
ATOM    974 1HB  ALA A  61      14.575  29.517   4.894  1.00  0.67           H  
ATOM    975 2HB  ALA A  61      15.015  31.100   5.556  1.00  0.67           H  
ATOM    976 3HB  ALA A  61      15.908  30.412   4.210  1.00  0.67           H  
ATOM    977  N   GLU A  62      16.450  27.112   6.108  1.00  0.65           N  
ATOM    978  CA  GLU A  62      16.967  25.828   5.697  1.00  0.65           C  
ATOM    979  C   GLU A  62      16.080  24.696   6.130  1.00  0.65           C  
ATOM    980  O   GLU A  62      15.211  24.864   6.992  1.00  0.65           O  
ATOM    981  CB  GLU A  62      18.368  25.628   6.299  1.00  0.65           C  
ATOM    982  CG  GLU A  62      18.397  25.568   7.822  1.00  0.65           C  
ATOM    983  CD  GLU A  62      19.798  25.506   8.394  1.00  0.65           C  
ATOM    984  OE1 GLU A  62      20.641  26.254   7.940  1.00  0.65           O  
ATOM    985  OE2 GLU A  62      20.023  24.737   9.298  1.00  0.65           O  
ATOM    986  H   GLU A  62      15.822  27.194   6.911  1.00  0.65           H  
ATOM    987  HA  GLU A  62      17.036  25.811   4.614  1.00  0.65           H  
ATOM    988 1HB  GLU A  62      18.793  24.696   5.925  1.00  0.65           H  
ATOM    989 2HB  GLU A  62      19.026  26.435   5.979  1.00  0.65           H  
ATOM    990 1HG  GLU A  62      17.890  26.450   8.221  1.00  0.65           H  
ATOM    991 2HG  GLU A  62      17.839  24.687   8.143  1.00  0.65           H  
ATOM    992  N   TYR A  63      16.323  23.530   5.568  1.00  0.63           N  
ATOM    993  CA  TYR A  63      15.644  22.376   6.098  1.00  0.63           C  
ATOM    994  C   TYR A  63      16.603  21.224   6.237  1.00  0.63           C  
ATOM    995  O   TYR A  63      17.616  21.128   5.537  1.00  0.63           O  
ATOM    996  CB  TYR A  63      14.439  21.986   5.247  1.00  0.63           C  
ATOM    997  CG  TYR A  63      14.693  21.463   3.894  1.00  0.63           C  
ATOM    998  CD1 TYR A  63      14.800  20.118   3.692  1.00  0.63           C  
ATOM    999  CD2 TYR A  63      14.788  22.316   2.852  1.00  0.63           C  
ATOM   1000  CE1 TYR A  63      14.998  19.639   2.444  1.00  0.63           C  
ATOM   1001  CE2 TYR A  63      14.995  21.838   1.587  1.00  0.63           C  
ATOM   1002  CZ  TYR A  63      15.103  20.485   1.393  1.00  0.63           C  
ATOM   1003  OH  TYR A  63      15.334  19.958   0.161  1.00  0.63           O  
ATOM   1004  H   TYR A  63      17.003  23.465   4.812  1.00  0.63           H  
ATOM   1005  HA  TYR A  63      15.295  22.613   7.099  1.00  0.63           H  
ATOM   1006 1HB  TYR A  63      13.867  21.231   5.786  1.00  0.63           H  
ATOM   1007 2HB  TYR A  63      13.797  22.858   5.145  1.00  0.63           H  
ATOM   1008  HD1 TYR A  63      14.729  19.438   4.527  1.00  0.63           H  
ATOM   1009  HD2 TYR A  63      14.704  23.364   3.039  1.00  0.63           H  
ATOM   1010  HE1 TYR A  63      15.085  18.584   2.275  1.00  0.63           H  
ATOM   1011  HE2 TYR A  63      15.081  22.526   0.750  1.00  0.63           H  
ATOM   1012  HH  TYR A  63      15.398  20.661  -0.488  1.00  0.63           H  
ATOM   1013  N   THR A  64      16.261  20.331   7.138  1.00  0.62           N  
ATOM   1014  CA  THR A  64      17.080  19.178   7.373  1.00  0.62           C  
ATOM   1015  C   THR A  64      16.314  17.926   7.051  1.00  0.62           C  
ATOM   1016  O   THR A  64      15.168  17.755   7.481  1.00  0.62           O  
ATOM   1017  CB  THR A  64      17.558  19.134   8.835  1.00  0.62           C  
ATOM   1018  OG1 THR A  64      18.303  20.318   9.132  1.00  0.62           O  
ATOM   1019  CG2 THR A  64      18.454  17.928   9.045  1.00  0.62           C  
ATOM   1020  H   THR A  64      15.416  20.480   7.679  1.00  0.62           H  
ATOM   1021  HA  THR A  64      17.946  19.223   6.723  1.00  0.62           H  
ATOM   1022  HB  THR A  64      16.700  19.068   9.504  1.00  0.62           H  
ATOM   1023  HG1 THR A  64      18.730  20.220   9.983  1.00  0.62           H  
ATOM   1024 1HG2 THR A  64      18.785  17.913  10.074  1.00  0.62           H  
ATOM   1025 2HG2 THR A  64      17.906  17.014   8.835  1.00  0.62           H  
ATOM   1026 3HG2 THR A  64      19.315  17.992   8.383  1.00  0.62           H  
ATOM   1027  N   VAL A  65      16.949  17.047   6.302  1.00  0.61           N  
ATOM   1028  CA  VAL A  65      16.338  15.781   5.982  1.00  0.61           C  
ATOM   1029  C   VAL A  65      17.021  14.766   6.873  1.00  0.61           C  
ATOM   1030  O   VAL A  65      18.254  14.702   6.916  1.00  0.61           O  
ATOM   1031  CB  VAL A  65      16.530  15.412   4.498  1.00  0.61           C  
ATOM   1032  CG1 VAL A  65      15.877  14.095   4.205  1.00  0.61           C  
ATOM   1033  CG2 VAL A  65      15.977  16.482   3.625  1.00  0.61           C  
ATOM   1034  H   VAL A  65      17.891  17.270   5.979  1.00  0.61           H  
ATOM   1035  HA  VAL A  65      15.275  15.806   6.219  1.00  0.61           H  
ATOM   1036  HB  VAL A  65      17.597  15.303   4.301  1.00  0.61           H  
ATOM   1037 1HG1 VAL A  65      16.030  13.826   3.160  1.00  0.61           H  
ATOM   1038 2HG1 VAL A  65      16.299  13.319   4.846  1.00  0.61           H  
ATOM   1039 3HG1 VAL A  65      14.815  14.193   4.403  1.00  0.61           H  
ATOM   1040 1HG2 VAL A  65      16.141  16.223   2.579  1.00  0.61           H  
ATOM   1041 2HG2 VAL A  65      14.924  16.603   3.800  1.00  0.61           H  
ATOM   1042 3HG2 VAL A  65      16.487  17.409   3.856  1.00  0.61           H  
ATOM   1043  N   HIS A  66      16.227  14.020   7.622  1.00  0.61           N  
ATOM   1044  CA  HIS A  66      16.742  13.014   8.530  1.00  0.61           C  
ATOM   1045  C   HIS A  66      16.477  11.665   7.907  1.00  0.61           C  
ATOM   1046  O   HIS A  66      15.385  11.432   7.370  1.00  0.61           O  
ATOM   1047  CB  HIS A  66      16.068  13.126   9.894  1.00  0.61           C  
ATOM   1048  CG  HIS A  66      16.358  14.413  10.596  1.00  0.61           C  
ATOM   1049  ND1 HIS A  66      17.450  14.577  11.425  1.00  0.61           N  
ATOM   1050  CD2 HIS A  66      15.703  15.601  10.594  1.00  0.61           C  
ATOM   1051  CE1 HIS A  66      17.453  15.805  11.908  1.00  0.61           C  
ATOM   1052  NE2 HIS A  66      16.406  16.448  11.425  1.00  0.61           N  
ATOM   1053  H   HIS A  66      15.220  14.153   7.566  1.00  0.61           H  
ATOM   1054  HA  HIS A  66      17.819  13.123   8.660  1.00  0.61           H  
ATOM   1055 1HB  HIS A  66      14.985  13.037   9.771  1.00  0.61           H  
ATOM   1056 2HB  HIS A  66      16.395  12.301  10.527  1.00  0.61           H  
ATOM   1057  HD1 HIS A  66      18.142  13.882  11.635  1.00  0.61           H  
ATOM   1058  HD2 HIS A  66      14.797  15.948  10.086  1.00  0.61           H  
ATOM   1059  HE1 HIS A  66      18.241  16.129  12.588  1.00  0.61           H  
ATOM   1060  N   PHE A  67      17.455  10.776   8.011  1.00  0.61           N  
ATOM   1061  CA  PHE A  67      17.366   9.459   7.405  1.00  0.61           C  
ATOM   1062  C   PHE A  67      17.203   8.340   8.428  1.00  0.61           C  
ATOM   1063  O   PHE A  67      17.502   8.503   9.616  1.00  0.61           O  
ATOM   1064  CB  PHE A  67      18.591   9.252   6.528  1.00  0.61           C  
ATOM   1065  CG  PHE A  67      18.634  10.288   5.439  1.00  0.61           C  
ATOM   1066  CD1 PHE A  67      19.252  11.502   5.674  1.00  0.61           C  
ATOM   1067  CD2 PHE A  67      18.046  10.085   4.214  1.00  0.61           C  
ATOM   1068  CE1 PHE A  67      19.292  12.482   4.719  1.00  0.61           C  
ATOM   1069  CE2 PHE A  67      18.092  11.066   3.261  1.00  0.61           C  
ATOM   1070  CZ  PHE A  67      18.716  12.266   3.507  1.00  0.61           C  
ATOM   1071  H   PHE A  67      18.327  11.042   8.480  1.00  0.61           H  
ATOM   1072  HA  PHE A  67      16.493   9.443   6.758  1.00  0.61           H  
ATOM   1073 1HB  PHE A  67      19.496   9.343   7.127  1.00  0.61           H  
ATOM   1074 2HB  PHE A  67      18.572   8.263   6.076  1.00  0.61           H  
ATOM   1075  HD1 PHE A  67      19.708  11.673   6.638  1.00  0.61           H  
ATOM   1076  HD2 PHE A  67      17.543   9.140   4.006  1.00  0.61           H  
ATOM   1077  HE1 PHE A  67      19.777  13.425   4.934  1.00  0.61           H  
ATOM   1078  HE2 PHE A  67      17.637  10.897   2.324  1.00  0.61           H  
ATOM   1079  HZ  PHE A  67      18.743  13.041   2.742  1.00  0.61           H  
ATOM   1080  N   LYS A  68      16.743   7.185   7.948  1.00  0.62           N  
ATOM   1081  CA  LYS A  68      16.492   6.014   8.796  1.00  0.62           C  
ATOM   1082  C   LYS A  68      17.723   5.546   9.578  1.00  0.62           C  
ATOM   1083  O   LYS A  68      17.597   4.910  10.623  1.00  0.62           O  
ATOM   1084  CB  LYS A  68      16.033   4.830   7.936  1.00  0.62           C  
ATOM   1085  CG  LYS A  68      17.160   4.248   7.058  1.00  0.62           C  
ATOM   1086  CD  LYS A  68      16.717   3.109   6.175  1.00  0.62           C  
ATOM   1087  CE  LYS A  68      17.921   2.554   5.410  1.00  0.62           C  
ATOM   1088  NZ  LYS A  68      17.521   1.581   4.367  1.00  0.62           N  
ATOM   1089  H   LYS A  68      16.512   7.142   6.953  1.00  0.62           H  
ATOM   1090  HA  LYS A  68      15.711   6.271   9.512  1.00  0.62           H  
ATOM   1091 1HB  LYS A  68      15.646   4.037   8.573  1.00  0.62           H  
ATOM   1092 2HB  LYS A  68      15.226   5.153   7.270  1.00  0.62           H  
ATOM   1093 1HG  LYS A  68      17.569   5.039   6.422  1.00  0.62           H  
ATOM   1094 2HG  LYS A  68      17.952   3.860   7.685  1.00  0.62           H  
ATOM   1095 1HD  LYS A  68      16.288   2.317   6.787  1.00  0.62           H  
ATOM   1096 2HD  LYS A  68      15.968   3.436   5.465  1.00  0.62           H  
ATOM   1097 1HE  LYS A  68      18.454   3.379   4.941  1.00  0.62           H  
ATOM   1098 2HE  LYS A  68      18.587   2.060   6.114  1.00  0.62           H  
ATOM   1099 1HZ  LYS A  68      18.337   1.254   3.885  1.00  0.62           H  
ATOM   1100 2HZ  LYS A  68      17.032   0.809   4.774  1.00  0.62           H  
ATOM   1101 3HZ  LYS A  68      16.905   2.070   3.685  1.00  0.62           H  
ATOM   1102  N   ASN A  69      18.914   5.860   9.069  1.00  0.63           N  
ATOM   1103  CA  ASN A  69      20.167   5.452   9.688  1.00  0.63           C  
ATOM   1104  C   ASN A  69      20.719   6.463  10.693  1.00  0.63           C  
ATOM   1105  O   ASN A  69      21.834   6.306  11.192  1.00  0.63           O  
ATOM   1106  CB  ASN A  69      21.169   5.135   8.601  1.00  0.63           C  
ATOM   1107  CG  ASN A  69      21.512   6.325   7.758  1.00  0.63           C  
ATOM   1108  OD1 ASN A  69      21.147   7.478   8.051  1.00  0.63           O  
ATOM   1109  ND2 ASN A  69      22.223   6.065   6.684  1.00  0.63           N  
ATOM   1110  H   ASN A  69      18.937   6.394   8.214  1.00  0.63           H  
ATOM   1111  HA  ASN A  69      19.979   4.533  10.244  1.00  0.63           H  
ATOM   1112 1HB  ASN A  69      22.084   4.753   9.054  1.00  0.63           H  
ATOM   1113 2HB  ASN A  69      20.769   4.350   7.957  1.00  0.63           H  
ATOM   1114 1HD2 ASN A  69      22.493   6.803   6.061  1.00  0.63           H  
ATOM   1115 2HD2 ASN A  69      22.497   5.124   6.482  1.00  0.63           H  
ATOM   1116  N   GLY A  70      19.944   7.502  10.992  1.00  0.63           N  
ATOM   1117  CA  GLY A  70      20.340   8.514  11.960  1.00  0.63           C  
ATOM   1118  C   GLY A  70      21.146   9.667  11.367  1.00  0.63           C  
ATOM   1119  O   GLY A  70      21.444  10.638  12.067  1.00  0.63           O  
ATOM   1120  H   GLY A  70      19.038   7.611  10.536  1.00  0.63           H  
ATOM   1121 1HA  GLY A  70      19.442   8.913  12.430  1.00  0.63           H  
ATOM   1122 2HA  GLY A  70      20.919   8.040  12.751  1.00  0.63           H  
ATOM   1123  N   THR A  71      21.510   9.576  10.091  1.00  0.63           N  
ATOM   1124  CA  THR A  71      22.288  10.641   9.480  1.00  0.63           C  
ATOM   1125  C   THR A  71      21.363  11.757   9.037  1.00  0.63           C  
ATOM   1126  O   THR A  71      20.136  11.606   9.062  1.00  0.63           O  
ATOM   1127  CB  THR A  71      23.134  10.139   8.293  1.00  0.63           C  
ATOM   1128  OG1 THR A  71      22.284   9.686   7.233  1.00  0.63           O  
ATOM   1129  CG2 THR A  71      24.032   8.986   8.761  1.00  0.63           C  
ATOM   1130  H   THR A  71      21.255   8.760   9.536  1.00  0.63           H  
ATOM   1131  HA  THR A  71      22.971  11.047  10.226  1.00  0.63           H  
ATOM   1132  HB  THR A  71      23.755  10.950   7.919  1.00  0.63           H  
ATOM   1133  HG1 THR A  71      21.792   8.906   7.526  1.00  0.63           H  
ATOM   1134 1HG2 THR A  71      24.633   8.630   7.926  1.00  0.63           H  
ATOM   1135 2HG2 THR A  71      24.685   9.338   9.557  1.00  0.63           H  
ATOM   1136 3HG2 THR A  71      23.418   8.171   9.138  1.00  0.63           H  
ATOM   1137  N   LYS A  72      21.948  12.885   8.645  1.00  0.62           N  
ATOM   1138  CA  LYS A  72      21.154  14.011   8.180  1.00  0.62           C  
ATOM   1139  C   LYS A  72      21.856  14.819   7.098  1.00  0.62           C  
ATOM   1140  O   LYS A  72      23.086  14.774   6.959  1.00  0.62           O  
ATOM   1141  CB  LYS A  72      20.818  14.948   9.340  1.00  0.62           C  
ATOM   1142  CG  LYS A  72      22.026  15.636   9.961  1.00  0.62           C  
ATOM   1143  CD  LYS A  72      21.628  16.536  11.124  1.00  0.62           C  
ATOM   1144  CE  LYS A  72      22.837  17.268  11.695  1.00  0.62           C  
ATOM   1145  NZ  LYS A  72      22.468  18.155  12.834  1.00  0.62           N  
ATOM   1146  H   LYS A  72      22.953  12.957   8.665  1.00  0.62           H  
ATOM   1147  HA  LYS A  72      20.230  13.628   7.761  1.00  0.62           H  
ATOM   1148 1HB  LYS A  72      20.143  15.710   8.983  1.00  0.62           H  
ATOM   1149 2HB  LYS A  72      20.296  14.393  10.118  1.00  0.62           H  
ATOM   1150 1HG  LYS A  72      22.730  14.883  10.317  1.00  0.62           H  
ATOM   1151 2HG  LYS A  72      22.517  16.242   9.199  1.00  0.62           H  
ATOM   1152 1HD  LYS A  72      20.912  17.272  10.777  1.00  0.62           H  
ATOM   1153 2HD  LYS A  72      21.161  15.940  11.909  1.00  0.62           H  
ATOM   1154 1HE  LYS A  72      23.566  16.536  12.040  1.00  0.62           H  
ATOM   1155 2HE  LYS A  72      23.288  17.873  10.909  1.00  0.62           H  
ATOM   1156 1HZ  LYS A  72      23.295  18.620  13.180  1.00  0.62           H  
ATOM   1157 2HZ  LYS A  72      21.801  18.846  12.521  1.00  0.62           H  
ATOM   1158 3HZ  LYS A  72      22.059  17.604  13.574  1.00  0.62           H  
ATOM   1159  N   ARG A  73      21.057  15.584   6.359  1.00  0.61           N  
ATOM   1160  CA  ARG A  73      21.557  16.512   5.348  1.00  0.61           C  
ATOM   1161  C   ARG A  73      20.848  17.847   5.484  1.00  0.61           C  
ATOM   1162  O   ARG A  73      19.637  17.887   5.703  1.00  0.61           O  
ATOM   1163  CB  ARG A  73      21.338  15.963   3.944  1.00  0.61           C  
ATOM   1164  CG  ARG A  73      22.118  14.696   3.603  1.00  0.61           C  
ATOM   1165  CD  ARG A  73      23.565  14.986   3.464  1.00  0.61           C  
ATOM   1166  NE  ARG A  73      24.328  13.819   3.062  1.00  0.61           N  
ATOM   1167  CZ  ARG A  73      24.864  12.905   3.901  1.00  0.61           C  
ATOM   1168  NH1 ARG A  73      24.729  13.013   5.210  1.00  0.61           N  
ATOM   1169  NH2 ARG A  73      25.542  11.883   3.402  1.00  0.61           N  
ATOM   1170  H   ARG A  73      20.052  15.497   6.516  1.00  0.61           H  
ATOM   1171  HA  ARG A  73      22.624  16.666   5.506  1.00  0.61           H  
ATOM   1172 1HB  ARG A  73      20.278  15.747   3.801  1.00  0.61           H  
ATOM   1173 2HB  ARG A  73      21.614  16.727   3.215  1.00  0.61           H  
ATOM   1174 1HG  ARG A  73      22.001  13.954   4.385  1.00  0.61           H  
ATOM   1175 2HG  ARG A  73      21.753  14.284   2.666  1.00  0.61           H  
ATOM   1176 1HD  ARG A  73      23.703  15.759   2.708  1.00  0.61           H  
ATOM   1177 2HD  ARG A  73      23.957  15.337   4.418  1.00  0.61           H  
ATOM   1178  HE  ARG A  73      24.468  13.679   2.071  1.00  0.61           H  
ATOM   1179 1HH1 ARG A  73      24.204  13.793   5.635  1.00  0.61           H  
ATOM   1180 2HH1 ARG A  73      25.151  12.323   5.808  1.00  0.61           H  
ATOM   1181 1HH2 ARG A  73      25.654  11.791   2.401  1.00  0.61           H  
ATOM   1182 2HH2 ARG A  73      25.947  11.196   4.020  1.00  0.61           H  
ATOM   1183  N   VAL A  74      21.595  18.945   5.338  1.00  0.60           N  
ATOM   1184  CA  VAL A  74      20.990  20.270   5.475  1.00  0.60           C  
ATOM   1185  C   VAL A  74      21.005  21.030   4.158  1.00  0.60           C  
ATOM   1186  O   VAL A  74      22.040  21.149   3.497  1.00  0.60           O  
ATOM   1187  CB  VAL A  74      21.703  21.090   6.562  1.00  0.60           C  
ATOM   1188  CG1 VAL A  74      21.048  22.475   6.672  1.00  0.60           C  
ATOM   1189  CG2 VAL A  74      21.632  20.329   7.886  1.00  0.60           C  
ATOM   1190  H   VAL A  74      22.583  18.865   5.148  1.00  0.60           H  
ATOM   1191  HA  VAL A  74      19.953  20.150   5.782  1.00  0.60           H  
ATOM   1192  HB  VAL A  74      22.744  21.242   6.283  1.00  0.60           H  
ATOM   1193 1HG1 VAL A  74      21.551  23.064   7.439  1.00  0.60           H  
ATOM   1194 2HG1 VAL A  74      21.115  22.999   5.722  1.00  0.60           H  
ATOM   1195 3HG1 VAL A  74      19.993  22.358   6.945  1.00  0.60           H  
ATOM   1196 1HG2 VAL A  74      22.135  20.902   8.663  1.00  0.60           H  
ATOM   1197 2HG2 VAL A  74      20.595  20.189   8.153  1.00  0.60           H  
ATOM   1198 3HG2 VAL A  74      22.114  19.358   7.784  1.00  0.60           H  
ATOM   1199  N   ILE A  75      19.826  21.506   3.781  1.00  0.61           N  
ATOM   1200  CA  ILE A  75      19.593  22.218   2.542  1.00  0.61           C  
ATOM   1201  C   ILE A  75      19.179  23.667   2.761  1.00  0.61           C  
ATOM   1202  O   ILE A  75      18.207  23.966   3.451  1.00  0.61           O  
ATOM   1203  CB  ILE A  75      18.537  21.479   1.728  1.00  0.61           C  
ATOM   1204  CG1 ILE A  75      19.040  20.050   1.440  1.00  0.61           C  
ATOM   1205  CG2 ILE A  75      18.215  22.242   0.432  1.00  0.61           C  
ATOM   1206  CD1 ILE A  75      18.628  19.017   2.493  1.00  0.61           C  
ATOM   1207  H   ILE A  75      19.034  21.357   4.404  1.00  0.61           H  
ATOM   1208  HA  ILE A  75      20.520  22.218   1.971  1.00  0.61           H  
ATOM   1209  HB  ILE A  75      17.653  21.379   2.336  1.00  0.61           H  
ATOM   1210 1HG1 ILE A  75      18.652  19.734   0.474  1.00  0.61           H  
ATOM   1211 2HG1 ILE A  75      20.129  20.068   1.388  1.00  0.61           H  
ATOM   1212 1HG2 ILE A  75      17.459  21.708  -0.137  1.00  0.61           H  
ATOM   1213 2HG2 ILE A  75      17.842  23.240   0.675  1.00  0.61           H  
ATOM   1214 3HG2 ILE A  75      19.116  22.333  -0.173  1.00  0.61           H  
ATOM   1215 1HD1 ILE A  75      19.018  18.039   2.229  1.00  0.61           H  
ATOM   1216 2HD1 ILE A  75      18.998  19.289   3.464  1.00  0.61           H  
ATOM   1217 3HD1 ILE A  75      17.574  18.970   2.535  1.00  0.61           H  
ATOM   1218  N   ASP A  76      19.942  24.567   2.161  1.00  0.63           N  
ATOM   1219  CA  ASP A  76      19.760  26.014   2.265  1.00  0.63           C  
ATOM   1220  C   ASP A  76      18.672  26.567   1.335  1.00  0.63           C  
ATOM   1221  O   ASP A  76      18.827  26.580   0.107  1.00  0.63           O  
ATOM   1222  CB  ASP A  76      21.112  26.676   2.015  1.00  0.63           C  
ATOM   1223  CG  ASP A  76      21.159  28.189   2.104  1.00  0.63           C  
ATOM   1224  OD1 ASP A  76      20.151  28.842   2.010  1.00  0.63           O  
ATOM   1225  OD2 ASP A  76      22.241  28.710   2.167  1.00  0.63           O  
ATOM   1226  H   ASP A  76      20.717  24.223   1.610  1.00  0.63           H  
ATOM   1227  HA  ASP A  76      19.461  26.241   3.291  1.00  0.63           H  
ATOM   1228 1HB  ASP A  76      21.829  26.280   2.737  1.00  0.63           H  
ATOM   1229 2HB  ASP A  76      21.467  26.386   1.027  1.00  0.63           H  
ATOM   1230  N   LEU A  77      17.576  27.043   1.943  1.00  0.68           N  
ATOM   1231  CA  LEU A  77      16.385  27.529   1.237  1.00  0.68           C  
ATOM   1232  C   LEU A  77      16.543  28.953   0.706  1.00  0.68           C  
ATOM   1233  O   LEU A  77      15.617  29.493   0.090  1.00  0.68           O  
ATOM   1234  CB  LEU A  77      15.160  27.492   2.161  1.00  0.68           C  
ATOM   1235  CG  LEU A  77      14.622  26.152   2.579  1.00  0.68           C  
ATOM   1236  CD1 LEU A  77      13.578  26.347   3.672  1.00  0.68           C  
ATOM   1237  CD2 LEU A  77      13.972  25.526   1.371  1.00  0.68           C  
ATOM   1238  H   LEU A  77      17.577  27.091   2.961  1.00  0.68           H  
ATOM   1239  HA  LEU A  77      16.207  26.866   0.389  1.00  0.68           H  
ATOM   1240 1HB  LEU A  77      15.404  28.035   3.053  1.00  0.68           H  
ATOM   1241 2HB  LEU A  77      14.353  28.017   1.666  1.00  0.68           H  
ATOM   1242  HG  LEU A  77      15.421  25.518   2.953  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  77      13.168  25.379   3.959  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  77      14.036  26.816   4.541  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  77      12.787  26.984   3.293  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  77      13.538  24.566   1.611  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  77      13.187  26.184   1.024  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  77      14.721  25.401   0.590  1.00  0.68           H  
ATOM   1249  N   LYS A  78      17.697  29.571   0.966  1.00  0.77           N  
ATOM   1250  CA  LYS A  78      17.963  30.912   0.467  1.00  0.77           C  
ATOM   1251  C   LYS A  78      18.921  30.835  -0.710  1.00  0.77           C  
ATOM   1252  O   LYS A  78      18.717  31.491  -1.734  1.00  0.77           O  
ATOM   1253  CB  LYS A  78      18.628  31.796   1.520  1.00  0.77           C  
ATOM   1254  CG  LYS A  78      17.799  32.155   2.698  1.00  0.77           C  
ATOM   1255  CD  LYS A  78      18.564  33.076   3.662  1.00  0.77           C  
ATOM   1256  CE  LYS A  78      18.882  34.407   2.975  1.00  0.77           C  
ATOM   1257  NZ  LYS A  78      19.490  35.405   3.884  1.00  0.77           N  
ATOM   1258  H   LYS A  78      18.434  29.094   1.490  1.00  0.77           H  
ATOM   1259  HA  LYS A  78      17.031  31.368   0.133  1.00  0.77           H  
ATOM   1260 1HB  LYS A  78      19.519  31.289   1.897  1.00  0.77           H  
ATOM   1261 2HB  LYS A  78      18.957  32.721   1.052  1.00  0.77           H  
ATOM   1262 1HG  LYS A  78      16.873  32.601   2.380  1.00  0.77           H  
ATOM   1263 2HG  LYS A  78      17.594  31.242   3.216  1.00  0.77           H  
ATOM   1264 1HD  LYS A  78      17.948  33.277   4.547  1.00  0.77           H  
ATOM   1265 2HD  LYS A  78      19.488  32.597   3.982  1.00  0.77           H  
ATOM   1266 1HE  LYS A  78      19.569  34.216   2.156  1.00  0.77           H  
ATOM   1267 2HE  LYS A  78      17.966  34.815   2.578  1.00  0.77           H  
ATOM   1268 1HZ  LYS A  78      19.663  36.253   3.369  1.00  0.77           H  
ATOM   1269 2HZ  LYS A  78      18.832  35.612   4.643  1.00  0.77           H  
ATOM   1270 3HZ  LYS A  78      20.349  35.057   4.271  1.00  0.77           H  
ATOM   1271  N   SER A  79      19.966  30.015  -0.565  1.00  0.89           N  
ATOM   1272  CA  SER A  79      20.975  29.895  -1.616  1.00  0.89           C  
ATOM   1273  C   SER A  79      20.470  29.121  -2.831  1.00  0.89           C  
ATOM   1274  O   SER A  79      20.760  29.497  -3.965  1.00  0.89           O  
ATOM   1275  CB  SER A  79      22.242  29.246  -1.103  1.00  0.89           C  
ATOM   1276  OG  SER A  79      22.880  30.045  -0.140  1.00  0.89           O  
ATOM   1277  H   SER A  79      20.068  29.508   0.318  1.00  0.89           H  
ATOM   1278  HA  SER A  79      21.231  30.901  -1.947  1.00  0.89           H  
ATOM   1279 1HB  SER A  79      22.027  28.263  -0.694  1.00  0.89           H  
ATOM   1280 2HB  SER A  79      22.910  29.112  -1.935  1.00  0.89           H  
ATOM   1281  HG  SER A  79      22.561  29.719   0.739  1.00  0.89           H  
ATOM   1282  N   GLY A  80      19.740  28.018  -2.617  1.00  1.03           N  
ATOM   1283  CA  GLY A  80      19.212  27.266  -3.758  1.00  1.03           C  
ATOM   1284  C   GLY A  80      20.269  26.513  -4.575  1.00  1.03           C  
ATOM   1285  O   GLY A  80      20.109  26.328  -5.783  1.00  1.03           O  
ATOM   1286  H   GLY A  80      19.513  27.703  -1.668  1.00  1.03           H  
ATOM   1287 1HA  GLY A  80      18.473  26.549  -3.390  1.00  1.03           H  
ATOM   1288 2HA  GLY A  80      18.674  27.950  -4.411  1.00  1.03           H  
ATOM   1289  N   ILE A  81      21.361  26.101  -3.945  1.00  1.14           N  
ATOM   1290  CA  ILE A  81      22.417  25.416  -4.681  1.00  1.14           C  
ATOM   1291  C   ILE A  81      22.029  23.988  -5.019  1.00  1.14           C  
ATOM   1292  O   ILE A  81      21.666  23.201  -4.147  1.00  1.14           O  
ATOM   1293  CB  ILE A  81      23.718  25.426  -3.876  1.00  1.14           C  
ATOM   1294  CG1 ILE A  81      24.162  26.866  -3.699  1.00  1.14           C  
ATOM   1295  CG2 ILE A  81      24.786  24.601  -4.583  1.00  1.14           C  
ATOM   1296  CD1 ILE A  81      25.266  27.051  -2.696  1.00  1.14           C  
ATOM   1297  H   ILE A  81      21.454  26.271  -2.958  1.00  1.14           H  
ATOM   1298  HA  ILE A  81      22.589  25.951  -5.614  1.00  1.14           H  
ATOM   1299  HB  ILE A  81      23.538  25.009  -2.887  1.00  1.14           H  
ATOM   1300 1HG1 ILE A  81      24.506  27.241  -4.661  1.00  1.14           H  
ATOM   1301 2HG1 ILE A  81      23.304  27.450  -3.398  1.00  1.14           H  
ATOM   1302 1HG2 ILE A  81      25.705  24.619  -4.001  1.00  1.14           H  
ATOM   1303 2HG2 ILE A  81      24.445  23.569  -4.689  1.00  1.14           H  
ATOM   1304 3HG2 ILE A  81      24.974  25.021  -5.571  1.00  1.14           H  
ATOM   1305 1HD1 ILE A  81      25.525  28.109  -2.633  1.00  1.14           H  
ATOM   1306 2HD1 ILE A  81      24.933  26.701  -1.718  1.00  1.14           H  
ATOM   1307 3HD1 ILE A  81      26.141  26.482  -3.008  1.00  1.14           H  
ATOM   1308  N   TYR A  82      22.098  23.670  -6.303  1.00  1.19           N  
ATOM   1309  CA  TYR A  82      21.721  22.359  -6.803  1.00  1.19           C  
ATOM   1310  C   TYR A  82      22.693  21.242  -6.477  1.00  1.19           C  
ATOM   1311  O   TYR A  82      23.899  21.352  -6.709  1.00  1.19           O  
ATOM   1312  CB  TYR A  82      21.517  22.425  -8.316  1.00  1.19           C  
ATOM   1313  CG  TYR A  82      21.175  21.097  -8.968  1.00  1.19           C  
ATOM   1314  CD1 TYR A  82      19.984  20.497  -8.690  1.00  1.19           C  
ATOM   1315  CD2 TYR A  82      22.049  20.511  -9.872  1.00  1.19           C  
ATOM   1316  CE1 TYR A  82      19.638  19.305  -9.292  1.00  1.19           C  
ATOM   1317  CE2 TYR A  82      21.708  19.325 -10.485  1.00  1.19           C  
ATOM   1318  CZ  TYR A  82      20.505  18.722 -10.197  1.00  1.19           C  
ATOM   1319  OH  TYR A  82      20.154  17.543 -10.816  1.00  1.19           O  
ATOM   1320  H   TYR A  82      22.404  24.375  -6.956  1.00  1.19           H  
ATOM   1321  HA  TYR A  82      20.768  22.096  -6.344  1.00  1.19           H  
ATOM   1322 1HB  TYR A  82      20.713  23.129  -8.539  1.00  1.19           H  
ATOM   1323 2HB  TYR A  82      22.422  22.807  -8.784  1.00  1.19           H  
ATOM   1324  HD1 TYR A  82      19.321  20.973  -7.988  1.00  1.19           H  
ATOM   1325  HD2 TYR A  82      22.999  20.993 -10.104  1.00  1.19           H  
ATOM   1326  HE1 TYR A  82      18.686  18.831  -9.062  1.00  1.19           H  
ATOM   1327  HE2 TYR A  82      22.389  18.867 -11.202  1.00  1.19           H  
ATOM   1328  HH  TYR A  82      20.831  17.300 -11.452  1.00  1.19           H  
ATOM   1329  N   THR A  83      22.134  20.150  -5.978  1.00  1.15           N  
ATOM   1330  CA  THR A  83      22.861  18.922  -5.730  1.00  1.15           C  
ATOM   1331  C   THR A  83      22.190  17.814  -6.533  1.00  1.15           C  
ATOM   1332  O   THR A  83      21.003  17.537  -6.347  1.00  1.15           O  
ATOM   1333  CB  THR A  83      22.902  18.587  -4.229  1.00  1.15           C  
ATOM   1334  OG1 THR A  83      23.567  19.639  -3.523  1.00  1.15           O  
ATOM   1335  CG2 THR A  83      23.590  17.273  -3.983  1.00  1.15           C  
ATOM   1336  H   THR A  83      21.144  20.174  -5.787  1.00  1.15           H  
ATOM   1337  HA  THR A  83      23.884  19.034  -6.088  1.00  1.15           H  
ATOM   1338  HB  THR A  83      21.886  18.515  -3.854  1.00  1.15           H  
ATOM   1339  HG1 THR A  83      24.387  19.864  -3.975  1.00  1.15           H  
ATOM   1340 1HG2 THR A  83      23.593  17.051  -2.917  1.00  1.15           H  
ATOM   1341 2HG2 THR A  83      23.047  16.506  -4.503  1.00  1.15           H  
ATOM   1342 3HG2 THR A  83      24.615  17.312  -4.348  1.00  1.15           H  
ATOM   1343  N   ALA A  84      22.958  17.192  -7.429  1.00  1.05           N  
ATOM   1344  CA  ALA A  84      22.446  16.152  -8.325  1.00  1.05           C  
ATOM   1345  C   ALA A  84      22.358  14.777  -7.674  1.00  1.05           C  
ATOM   1346  O   ALA A  84      21.799  13.843  -8.249  1.00  1.05           O  
ATOM   1347  CB  ALA A  84      23.334  16.056  -9.549  1.00  1.05           C  
ATOM   1348  H   ALA A  84      23.925  17.471  -7.512  1.00  1.05           H  
ATOM   1349  HA  ALA A  84      21.441  16.440  -8.628  1.00  1.05           H  
ATOM   1350 1HB  ALA A  84      22.927  15.311 -10.232  1.00  1.05           H  
ATOM   1351 2HB  ALA A  84      23.379  17.015 -10.046  1.00  1.05           H  
ATOM   1352 3HB  ALA A  84      24.336  15.760  -9.244  1.00  1.05           H  
ATOM   1353  N   ASP A  85      22.933  14.640  -6.493  1.00  0.93           N  
ATOM   1354  CA  ASP A  85      22.921  13.362  -5.807  1.00  0.93           C  
ATOM   1355  C   ASP A  85      21.490  12.932  -5.540  1.00  0.93           C  
ATOM   1356  O   ASP A  85      20.632  13.759  -5.224  1.00  0.93           O  
ATOM   1357  CB  ASP A  85      23.690  13.434  -4.490  1.00  0.93           C  
ATOM   1358  CG  ASP A  85      25.206  13.535  -4.659  1.00  0.93           C  
ATOM   1359  OD1 ASP A  85      25.694  13.366  -5.753  1.00  0.93           O  
ATOM   1360  OD2 ASP A  85      25.861  13.784  -3.677  1.00  0.93           O  
ATOM   1361  H   ASP A  85      23.378  15.436  -6.070  1.00  0.93           H  
ATOM   1362  HA  ASP A  85      23.389  12.615  -6.446  1.00  0.93           H  
ATOM   1363 1HB  ASP A  85      23.370  14.292  -3.937  1.00  0.93           H  
ATOM   1364 2HB  ASP A  85      23.459  12.552  -3.891  1.00  0.93           H  
ATOM   1365  N   LEU A  86      21.240  11.638  -5.663  1.00  0.82           N  
ATOM   1366  CA  LEU A  86      19.907  11.124  -5.414  1.00  0.82           C  
ATOM   1367  C   LEU A  86      19.790  10.383  -4.097  1.00  0.82           C  
ATOM   1368  O   LEU A  86      20.736   9.750  -3.626  1.00  0.82           O  
ATOM   1369  CB  LEU A  86      19.465  10.204  -6.539  1.00  0.82           C  
ATOM   1370  CG  LEU A  86      19.434  10.814  -7.927  1.00  0.82           C  
ATOM   1371  CD1 LEU A  86      19.023   9.750  -8.928  1.00  0.82           C  
ATOM   1372  CD2 LEU A  86      18.468  11.976  -7.930  1.00  0.82           C  
ATOM   1373  H   LEU A  86      21.980  11.010  -5.937  1.00  0.82           H  
ATOM   1374  HA  LEU A  86      19.217  11.964  -5.379  1.00  0.82           H  
ATOM   1375 1HB  LEU A  86      20.101   9.324  -6.557  1.00  0.82           H  
ATOM   1376 2HB  LEU A  86      18.464   9.903  -6.306  1.00  0.82           H  
ATOM   1377  HG  LEU A  86      20.430  11.174  -8.197  1.00  0.82           H  
ATOM   1378 1HD1 LEU A  86      19.006  10.184  -9.927  1.00  0.82           H  
ATOM   1379 2HD1 LEU A  86      19.739   8.929  -8.900  1.00  0.82           H  
ATOM   1380 3HD1 LEU A  86      18.035   9.379  -8.679  1.00  0.82           H  
ATOM   1381 1HD2 LEU A  86      18.439  12.428  -8.920  1.00  0.82           H  
ATOM   1382 2HD2 LEU A  86      17.471  11.626  -7.658  1.00  0.82           H  
ATOM   1383 3HD2 LEU A  86      18.809  12.710  -7.208  1.00  0.82           H  
ATOM   1384  N   ILE A  87      18.598  10.452  -3.541  1.00  0.74           N  
ATOM   1385  CA  ILE A  87      18.199   9.793  -2.318  1.00  0.74           C  
ATOM   1386  C   ILE A  87      17.127   8.749  -2.559  1.00  0.74           C  
ATOM   1387  O   ILE A  87      16.154   9.008  -3.255  1.00  0.74           O  
ATOM   1388  CB  ILE A  87      17.612  10.829  -1.356  1.00  0.74           C  
ATOM   1389  CG1 ILE A  87      18.630  11.860  -0.936  1.00  0.74           C  
ATOM   1390  CG2 ILE A  87      16.985  10.171  -0.174  1.00  0.74           C  
ATOM   1391  CD1 ILE A  87      17.967  13.030  -0.252  1.00  0.74           C  
ATOM   1392  H   ILE A  87      17.903  11.038  -3.994  1.00  0.74           H  
ATOM   1393  HA  ILE A  87      19.069   9.313  -1.873  1.00  0.74           H  
ATOM   1394  HB  ILE A  87      16.840  11.380  -1.881  1.00  0.74           H  
ATOM   1395 1HG1 ILE A  87      19.337  11.405  -0.244  1.00  0.74           H  
ATOM   1396 2HG1 ILE A  87      19.177  12.229  -1.805  1.00  0.74           H  
ATOM   1397 1HG2 ILE A  87      16.561  10.936   0.441  1.00  0.74           H  
ATOM   1398 2HG2 ILE A  87      16.205   9.506  -0.491  1.00  0.74           H  
ATOM   1399 3HG2 ILE A  87      17.734   9.614   0.385  1.00  0.74           H  
ATOM   1400 1HD1 ILE A  87      18.705  13.744   0.050  1.00  0.74           H  
ATOM   1401 2HD1 ILE A  87      17.281  13.492  -0.954  1.00  0.74           H  
ATOM   1402 3HD1 ILE A  87      17.421  12.689   0.622  1.00  0.74           H  
ATOM   1403  N   ASN A  88      17.278   7.562  -2.000  1.00  0.69           N  
ATOM   1404  CA  ASN A  88      16.190   6.598  -2.123  1.00  0.69           C  
ATOM   1405  C   ASN A  88      15.102   7.041  -1.170  1.00  0.69           C  
ATOM   1406  O   ASN A  88      15.335   7.143   0.032  1.00  0.69           O  
ATOM   1407  CB  ASN A  88      16.615   5.182  -1.811  1.00  0.69           C  
ATOM   1408  CG  ASN A  88      15.490   4.132  -2.045  1.00  0.69           C  
ATOM   1409  OD1 ASN A  88      14.303   4.250  -1.634  1.00  0.69           O  
ATOM   1410  ND2 ASN A  88      15.872   3.076  -2.727  1.00  0.69           N  
ATOM   1411  H   ASN A  88      18.108   7.342  -1.468  1.00  0.69           H  
ATOM   1412  HA  ASN A  88      15.784   6.629  -3.134  1.00  0.69           H  
ATOM   1413 1HB  ASN A  88      17.471   4.920  -2.437  1.00  0.69           H  
ATOM   1414 2HB  ASN A  88      16.941   5.121  -0.768  1.00  0.69           H  
ATOM   1415 1HD2 ASN A  88      15.217   2.347  -2.931  1.00  0.69           H  
ATOM   1416 2HD2 ASN A  88      16.818   3.002  -3.043  1.00  0.69           H  
ATOM   1417  N   THR A  89      13.924   7.347  -1.686  1.00  0.67           N  
ATOM   1418  CA  THR A  89      12.834   7.841  -0.858  1.00  0.67           C  
ATOM   1419  C   THR A  89      12.594   7.057   0.422  1.00  0.67           C  
ATOM   1420  O   THR A  89      12.273   7.637   1.462  1.00  0.67           O  
ATOM   1421  CB  THR A  89      11.528   7.816  -1.629  1.00  0.67           C  
ATOM   1422  OG1 THR A  89      11.632   8.684  -2.761  1.00  0.67           O  
ATOM   1423  CG2 THR A  89      10.391   8.206  -0.721  1.00  0.67           C  
ATOM   1424  H   THR A  89      13.757   7.245  -2.692  1.00  0.67           H  
ATOM   1425  HA  THR A  89      13.065   8.871  -0.585  1.00  0.67           H  
ATOM   1426  HB  THR A  89      11.345   6.797  -1.991  1.00  0.67           H  
ATOM   1427  HG1 THR A  89      12.167   8.217  -3.449  1.00  0.67           H  
ATOM   1428 1HG2 THR A  89       9.483   8.132  -1.292  1.00  0.67           H  
ATOM   1429 2HG2 THR A  89      10.342   7.518   0.117  1.00  0.67           H  
ATOM   1430 3HG2 THR A  89      10.536   9.221  -0.350  1.00  0.67           H  
ATOM   1431  N   SER A  90      12.701   5.730   0.349  1.00  0.66           N  
ATOM   1432  CA  SER A  90      12.387   4.877   1.487  1.00  0.66           C  
ATOM   1433  C   SER A  90      13.354   5.071   2.664  1.00  0.66           C  
ATOM   1434  O   SER A  90      13.062   4.633   3.778  1.00  0.66           O  
ATOM   1435  CB  SER A  90      12.321   3.416   1.056  1.00  0.66           C  
ATOM   1436  OG  SER A  90      13.569   2.922   0.659  1.00  0.66           O  
ATOM   1437  H   SER A  90      13.049   5.305  -0.511  1.00  0.66           H  
ATOM   1438  HA  SER A  90      11.391   5.152   1.838  1.00  0.66           H  
ATOM   1439 1HB  SER A  90      11.937   2.818   1.879  1.00  0.66           H  
ATOM   1440 2HB  SER A  90      11.617   3.322   0.227  1.00  0.66           H  
ATOM   1441  HG  SER A  90      13.821   3.423  -0.137  1.00  0.66           H  
ATOM   1442  N   ASP A  91      14.506   5.715   2.424  1.00  0.64           N  
ATOM   1443  CA  ASP A  91      15.474   5.971   3.478  1.00  0.64           C  
ATOM   1444  C   ASP A  91      15.219   7.284   4.214  1.00  0.64           C  
ATOM   1445  O   ASP A  91      15.877   7.574   5.218  1.00  0.64           O  
ATOM   1446  CB  ASP A  91      16.902   5.978   2.922  1.00  0.64           C  
ATOM   1447  CG  ASP A  91      17.382   4.574   2.438  1.00  0.64           C  
ATOM   1448  OD1 ASP A  91      16.848   3.561   2.893  1.00  0.64           O  
ATOM   1449  OD2 ASP A  91      18.285   4.524   1.649  1.00  0.64           O  
ATOM   1450  H   ASP A  91      14.702   6.076   1.493  1.00  0.64           H  
ATOM   1451  HA  ASP A  91      15.395   5.172   4.204  1.00  0.64           H  
ATOM   1452 1HB  ASP A  91      16.948   6.674   2.077  1.00  0.64           H  
ATOM   1453 2HB  ASP A  91      17.588   6.343   3.684  1.00  0.64           H  
ATOM   1454  N   ILE A  92      14.272   8.099   3.743  1.00  0.63           N  
ATOM   1455  CA  ILE A  92      14.035   9.374   4.419  1.00  0.63           C  
ATOM   1456  C   ILE A  92      13.050   9.155   5.563  1.00  0.63           C  
ATOM   1457  O   ILE A  92      11.991   8.556   5.374  1.00  0.63           O  
ATOM   1458  CB  ILE A  92      13.469  10.451   3.484  1.00  0.63           C  
ATOM   1459  CG1 ILE A  92      14.405  10.763   2.353  1.00  0.63           C  
ATOM   1460  CG2 ILE A  92      13.220  11.720   4.320  1.00  0.63           C  
ATOM   1461  CD1 ILE A  92      13.740  11.619   1.276  1.00  0.63           C  
ATOM   1462  H   ILE A  92      13.704   7.844   2.931  1.00  0.63           H  
ATOM   1463  HA  ILE A  92      14.972   9.742   4.834  1.00  0.63           H  
ATOM   1464  HB  ILE A  92      12.578  10.079   3.028  1.00  0.63           H  
ATOM   1465 1HG1 ILE A  92      15.267  11.290   2.737  1.00  0.63           H  
ATOM   1466 2HG1 ILE A  92      14.737   9.823   1.898  1.00  0.63           H  
ATOM   1467 1HG2 ILE A  92      12.818  12.510   3.689  1.00  0.63           H  
ATOM   1468 2HG2 ILE A  92      12.518  11.511   5.118  1.00  0.63           H  
ATOM   1469 3HG2 ILE A  92      14.155  12.033   4.755  1.00  0.63           H  
ATOM   1470 1HD1 ILE A  92      14.440  11.809   0.476  1.00  0.63           H  
ATOM   1471 2HD1 ILE A  92      12.874  11.084   0.875  1.00  0.63           H  
ATOM   1472 3HD1 ILE A  92      13.415  12.565   1.708  1.00  0.63           H  
ATOM   1473  N   LYS A  93      13.424   9.597   6.759  1.00  0.62           N  
ATOM   1474  CA  LYS A  93      12.598   9.440   7.948  1.00  0.62           C  
ATOM   1475  C   LYS A  93      11.707  10.656   8.223  1.00  0.62           C  
ATOM   1476  O   LYS A  93      10.518  10.503   8.502  1.00  0.62           O  
ATOM   1477  CB  LYS A  93      13.501   9.161   9.152  1.00  0.62           C  
ATOM   1478  CG  LYS A  93      12.799   8.946  10.467  1.00  0.62           C  
ATOM   1479  CD  LYS A  93      13.815   8.571  11.540  1.00  0.62           C  
ATOM   1480  CE  LYS A  93      13.161   8.349  12.891  1.00  0.62           C  
ATOM   1481  NZ  LYS A  93      14.163   7.975  13.925  1.00  0.62           N  
ATOM   1482  H   LYS A  93      14.306  10.088   6.850  1.00  0.62           H  
ATOM   1483  HA  LYS A  93      11.946   8.581   7.798  1.00  0.62           H  
ATOM   1484 1HB  LYS A  93      14.097   8.274   8.950  1.00  0.62           H  
ATOM   1485 2HB  LYS A  93      14.196   9.991   9.281  1.00  0.62           H  
ATOM   1486 1HG  LYS A  93      12.286   9.865  10.759  1.00  0.62           H  
ATOM   1487 2HG  LYS A  93      12.062   8.151  10.367  1.00  0.62           H  
ATOM   1488 1HD  LYS A  93      14.336   7.660  11.244  1.00  0.62           H  
ATOM   1489 2HD  LYS A  93      14.552   9.371  11.628  1.00  0.62           H  
ATOM   1490 1HE  LYS A  93      12.656   9.263  13.200  1.00  0.62           H  
ATOM   1491 2HE  LYS A  93      12.425   7.550  12.806  1.00  0.62           H  
ATOM   1492 1HZ  LYS A  93      13.698   7.833  14.811  1.00  0.62           H  
ATOM   1493 2HZ  LYS A  93      14.630   7.120  13.647  1.00  0.62           H  
ATOM   1494 3HZ  LYS A  93      14.843   8.715  14.016  1.00  0.62           H  
ATOM   1495  N   ALA A  94      12.289  11.860   8.182  1.00  0.62           N  
ATOM   1496  CA  ALA A  94      11.521  13.082   8.494  1.00  0.62           C  
ATOM   1497  C   ALA A  94      12.202  14.346   7.983  1.00  0.62           C  
ATOM   1498  O   ALA A  94      13.422  14.375   7.802  1.00  0.62           O  
ATOM   1499  CB  ALA A  94      11.300  13.212   9.990  1.00  0.62           C  
ATOM   1500  H   ALA A  94      13.275  11.910   7.929  1.00  0.62           H  
ATOM   1501  HA  ALA A  94      10.548  13.008   8.016  1.00  0.62           H  
ATOM   1502 1HB  ALA A  94      10.700  14.104  10.184  1.00  0.62           H  
ATOM   1503 2HB  ALA A  94      10.775  12.334  10.362  1.00  0.62           H  
ATOM   1504 3HB  ALA A  94      12.261  13.300  10.491  1.00  0.62           H  
ATOM   1505  N   ILE A  95      11.418  15.413   7.793  1.00  0.63           N  
ATOM   1506  CA  ILE A  95      12.006  16.702   7.406  1.00  0.63           C  
ATOM   1507  C   ILE A  95      11.677  17.843   8.391  1.00  0.63           C  
ATOM   1508  O   ILE A  95      10.528  18.027   8.783  1.00  0.63           O  
ATOM   1509  CB  ILE A  95      11.607  17.081   5.957  1.00  0.63           C  
ATOM   1510  CG1 ILE A  95      12.129  15.976   4.985  1.00  0.63           C  
ATOM   1511  CG2 ILE A  95      12.187  18.445   5.591  1.00  0.63           C  
ATOM   1512  CD1 ILE A  95      11.670  16.105   3.565  1.00  0.63           C  
ATOM   1513  H   ILE A  95      10.406  15.322   7.924  1.00  0.63           H  
ATOM   1514  HA  ILE A  95      13.084  16.584   7.405  1.00  0.63           H  
ATOM   1515  HB  ILE A  95      10.527  17.109   5.867  1.00  0.63           H  
ATOM   1516 1HG1 ILE A  95      13.197  15.993   5.015  1.00  0.63           H  
ATOM   1517 2HG1 ILE A  95      11.795  15.009   5.337  1.00  0.63           H  
ATOM   1518 1HG2 ILE A  95      11.917  18.700   4.573  1.00  0.63           H  
ATOM   1519 2HG2 ILE A  95      11.803  19.208   6.266  1.00  0.63           H  
ATOM   1520 3HG2 ILE A  95      13.261  18.389   5.686  1.00  0.63           H  
ATOM   1521 1HD1 ILE A  95      12.088  15.290   2.969  1.00  0.63           H  
ATOM   1522 2HD1 ILE A  95      10.588  16.057   3.538  1.00  0.63           H  
ATOM   1523 3HD1 ILE A  95      12.005  17.061   3.164  1.00  0.63           H  
ATOM   1524  N   SER A  96      12.697  18.582   8.814  1.00  0.65           N  
ATOM   1525  CA  SER A  96      12.489  19.708   9.731  1.00  0.65           C  
ATOM   1526  C   SER A  96      12.846  21.017   9.042  1.00  0.65           C  
ATOM   1527  O   SER A  96      13.919  21.134   8.451  1.00  0.65           O  
ATOM   1528  CB  SER A  96      13.315  19.542  10.984  1.00  0.65           C  
ATOM   1529  OG  SER A  96      13.175  20.653  11.815  1.00  0.65           O  
ATOM   1530  H   SER A  96      13.632  18.366   8.464  1.00  0.65           H  
ATOM   1531  HA  SER A  96      11.435  19.754  10.011  1.00  0.65           H  
ATOM   1532 1HB  SER A  96      13.008  18.640  11.513  1.00  0.65           H  
ATOM   1533 2HB  SER A  96      14.363  19.420  10.707  1.00  0.65           H  
ATOM   1534  HG  SER A  96      13.140  21.414  11.222  1.00  0.65           H  
ATOM   1535  N   VAL A  97      11.955  22.002   9.104  1.00  0.69           N  
ATOM   1536  CA  VAL A  97      12.192  23.266   8.409  1.00  0.69           C  
ATOM   1537  C   VAL A  97      12.306  24.436   9.390  1.00  0.69           C  
ATOM   1538  O   VAL A  97      11.460  24.594  10.275  1.00  0.69           O  
ATOM   1539  CB  VAL A  97      11.027  23.534   7.456  1.00  0.69           C  
ATOM   1540  CG1 VAL A  97      11.259  24.790   6.697  1.00  0.69           C  
ATOM   1541  CG2 VAL A  97      10.789  22.332   6.550  1.00  0.69           C  
ATOM   1542  H   VAL A  97      11.076  21.860   9.604  1.00  0.69           H  
ATOM   1543  HA  VAL A  97      13.116  23.196   7.840  1.00  0.69           H  
ATOM   1544  HB  VAL A  97      10.165  23.694   8.044  1.00  0.69           H  
ATOM   1545 1HG1 VAL A  97      10.415  24.955   6.061  1.00  0.69           H  
ATOM   1546 2HG1 VAL A  97      11.376  25.616   7.384  1.00  0.69           H  
ATOM   1547 3HG1 VAL A  97      12.158  24.688   6.090  1.00  0.69           H  
ATOM   1548 1HG2 VAL A  97       9.930  22.535   5.920  1.00  0.69           H  
ATOM   1549 2HG2 VAL A  97      11.655  22.151   5.938  1.00  0.69           H  
ATOM   1550 3HG2 VAL A  97      10.582  21.450   7.160  1.00  0.69           H  
ATOM   1551  N   ASN A  98      13.357  25.243   9.236  1.00  0.75           N  
ATOM   1552  CA  ASN A  98      13.614  26.393  10.107  1.00  0.75           C  
ATOM   1553  C   ASN A  98      13.770  27.692   9.316  1.00  0.75           C  
ATOM   1554  O   ASN A  98      14.688  27.829   8.502  1.00  0.75           O  
ATOM   1555  CB  ASN A  98      14.853  26.148  10.964  1.00  0.75           C  
ATOM   1556  CG  ASN A  98      14.664  25.059  12.004  1.00  0.75           C  
ATOM   1557  OD1 ASN A  98      13.945  25.250  12.989  1.00  0.75           O  
ATOM   1558  ND2 ASN A  98      15.302  23.930  11.809  1.00  0.75           N  
ATOM   1559  H   ASN A  98      14.009  25.058   8.472  1.00  0.75           H  
ATOM   1560  HA  ASN A  98      12.756  26.526  10.768  1.00  0.75           H  
ATOM   1561 1HB  ASN A  98      15.691  25.875  10.315  1.00  0.75           H  
ATOM   1562 2HB  ASN A  98      15.123  27.073  11.472  1.00  0.75           H  
ATOM   1563 1HD2 ASN A  98      15.214  23.186  12.474  1.00  0.75           H  
ATOM   1564 2HD2 ASN A  98      15.880  23.812  11.002  1.00  0.75           H  
ATOM   1565  N   VAL A  99      12.845  28.637   9.525  1.00  0.81           N  
ATOM   1566  CA  VAL A  99      12.882  29.905   8.787  1.00  0.81           C  
ATOM   1567  C   VAL A  99      12.908  31.161   9.668  1.00  0.81           C  
ATOM   1568  O   VAL A  99      12.120  31.290  10.614  1.00  0.81           O  
ATOM   1569  CB  VAL A  99      11.680  30.005   7.823  1.00  0.81           C  
ATOM   1570  CG1 VAL A  99      11.694  31.346   7.072  1.00  0.81           C  
ATOM   1571  CG2 VAL A  99      11.715  28.841   6.819  1.00  0.81           C  
ATOM   1572  H   VAL A  99      12.090  28.455  10.190  1.00  0.81           H  
ATOM   1573  HA  VAL A  99      13.788  29.917   8.185  1.00  0.81           H  
ATOM   1574  HB  VAL A  99      10.766  29.961   8.394  1.00  0.81           H  
ATOM   1575 1HG1 VAL A  99      10.847  31.402   6.406  1.00  0.81           H  
ATOM   1576 2HG1 VAL A  99      11.641  32.171   7.776  1.00  0.81           H  
ATOM   1577 3HG1 VAL A  99      12.611  31.430   6.488  1.00  0.81           H  
ATOM   1578 1HG2 VAL A  99      10.858  28.911   6.150  1.00  0.81           H  
ATOM   1579 2HG2 VAL A  99      12.635  28.886   6.237  1.00  0.81           H  
ATOM   1580 3HG2 VAL A  99      11.675  27.902   7.351  1.00  0.81           H  
ATOM   1581  N   ASP A 100      13.814  32.070   9.300  1.00  0.88           N  
ATOM   1582  CA  ASP A 100      14.042  33.404   9.854  1.00  0.88           C  
ATOM   1583  C   ASP A 100      15.314  33.448  10.679  1.00  0.88           C  
ATOM   1584  O   ASP A 100      16.270  34.128  10.296  1.00  0.88           O  
ATOM   1585  OXT ASP A 100      15.338  32.938  11.799  1.00  0.88           O  
ATOM   1586  CB  ASP A 100      12.877  33.944  10.662  1.00  0.88           C  
ATOM   1587  CG  ASP A 100      13.088  35.442  10.928  1.00  0.88           C  
ATOM   1588  OD1 ASP A 100      14.163  35.922  10.609  1.00  0.88           O  
ATOM   1589  OD2 ASP A 100      12.185  36.091  11.410  1.00  0.88           O  
ATOM   1590  H   ASP A 100      14.449  31.797   8.552  1.00  0.88           H  
ATOM   1591  HA  ASP A 100      14.157  34.101   9.038  1.00  0.88           H  
ATOM   1592 1HB  ASP A 100      11.932  33.798  10.133  1.00  0.88           H  
ATOM   1593 2HB  ASP A 100      12.833  33.420  11.602  1.00  0.88           H  
ENDMDL

REMARK ID 465711 DOMAINID 460968 MODEL 5 2022-12-17_00000177_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.910   3.224  -1.691  1.00  1.76           N  
ATOM      2  CA  GLY A   1       3.988   3.274  -0.708  1.00  1.76           C  
ATOM      3  C   GLY A   1       4.006   4.605   0.033  1.00  1.76           C  
ATOM      4  O   GLY A   1       5.071   5.141   0.341  1.00  1.76           O  
ATOM      5  H   GLY A   1       3.145   3.064  -2.660  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       3.867   2.458   0.005  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       4.943   3.121  -1.210  1.00  1.76           H  
ATOM      8  N   SER A   2       2.818   5.126   0.326  1.00  1.36           N  
ATOM      9  CA  SER A   2       2.683   6.398   1.033  1.00  1.36           C  
ATOM     10  C   SER A   2       1.356   6.519   1.776  1.00  1.36           C  
ATOM     11  O   SER A   2       0.308   6.057   1.303  1.00  1.36           O  
ATOM     12  CB  SER A   2       2.814   7.550   0.060  1.00  1.36           C  
ATOM     13  OG  SER A   2       2.684   8.781   0.716  1.00  1.36           O  
ATOM     14  H   SER A   2       1.995   4.620   0.029  1.00  1.36           H  
ATOM     15  HA  SER A   2       3.487   6.467   1.767  1.00  1.36           H  
ATOM     16 1HB  SER A   2       3.781   7.501  -0.441  1.00  1.36           H  
ATOM     17 2HB  SER A   2       2.043   7.462  -0.704  1.00  1.36           H  
ATOM     18  HG  SER A   2       1.879   8.717   1.250  1.00  1.36           H  
ATOM     19  N   THR A   3       1.410   7.173   2.933  1.00  1.06           N  
ATOM     20  CA  THR A   3       0.224   7.391   3.751  1.00  1.06           C  
ATOM     21  C   THR A   3      -0.057   8.867   3.984  1.00  1.06           C  
ATOM     22  O   THR A   3       0.831   9.713   3.852  1.00  1.06           O  
ATOM     23  CB  THR A   3       0.370   6.685   5.113  1.00  1.06           C  
ATOM     24  OG1 THR A   3       1.493   7.234   5.818  1.00  1.06           O  
ATOM     25  CG2 THR A   3       0.561   5.192   4.938  1.00  1.06           C  
ATOM     26  H   THR A   3       2.304   7.521   3.257  1.00  1.06           H  
ATOM     27  HA  THR A   3      -0.639   6.973   3.240  1.00  1.06           H  
ATOM     28  HB  THR A   3      -0.531   6.857   5.693  1.00  1.06           H  
ATOM     29  HG1 THR A   3       1.277   8.125   6.108  1.00  1.06           H  
ATOM     30 1HG2 THR A   3       0.650   4.726   5.918  1.00  1.06           H  
ATOM     31 2HG2 THR A   3      -0.288   4.773   4.420  1.00  1.06           H  
ATOM     32 3HG2 THR A   3       1.463   5.001   4.365  1.00  1.06           H  
ATOM     33  N   ILE A   4      -1.301   9.141   4.344  1.00  0.85           N  
ATOM     34  CA  ILE A   4      -1.812  10.461   4.650  1.00  0.85           C  
ATOM     35  C   ILE A   4      -2.132  10.611   6.119  1.00  0.85           C  
ATOM     36  O   ILE A   4      -2.827   9.777   6.709  1.00  0.85           O  
ATOM     37  CB  ILE A   4      -3.085  10.721   3.834  1.00  0.85           C  
ATOM     38  CG1 ILE A   4      -2.773  10.583   2.371  1.00  0.85           C  
ATOM     39  CG2 ILE A   4      -3.685  12.088   4.140  1.00  0.85           C  
ATOM     40  CD1 ILE A   4      -1.777  11.576   1.853  1.00  0.85           C  
ATOM     41  H   ILE A   4      -1.949   8.364   4.413  1.00  0.85           H  
ATOM     42  HA  ILE A   4      -1.057  11.199   4.385  1.00  0.85           H  
ATOM     43  HB  ILE A   4      -3.816   9.950   4.081  1.00  0.85           H  
ATOM     44 1HG1 ILE A   4      -2.363   9.608   2.220  1.00  0.85           H  
ATOM     45 2HG1 ILE A   4      -3.694  10.676   1.798  1.00  0.85           H  
ATOM     46 1HG2 ILE A   4      -4.599  12.228   3.554  1.00  0.85           H  
ATOM     47 2HG2 ILE A   4      -3.926  12.155   5.191  1.00  0.85           H  
ATOM     48 3HG2 ILE A   4      -2.972  12.869   3.888  1.00  0.85           H  
ATOM     49 1HD1 ILE A   4      -1.592  11.401   0.803  1.00  0.85           H  
ATOM     50 2HD1 ILE A   4      -2.168  12.585   1.987  1.00  0.85           H  
ATOM     51 3HD1 ILE A   4      -0.841  11.473   2.404  1.00  0.85           H  
ATOM     52  N   GLN A   5      -1.616  11.674   6.714  1.00  0.73           N  
ATOM     53  CA  GLN A   5      -1.897  11.958   8.109  1.00  0.73           C  
ATOM     54  C   GLN A   5      -2.962  13.040   8.166  1.00  0.73           C  
ATOM     55  O   GLN A   5      -2.778  14.127   7.615  1.00  0.73           O  
ATOM     56  CB  GLN A   5      -0.619  12.378   8.835  1.00  0.73           C  
ATOM     57  CG  GLN A   5      -0.779  12.653  10.303  1.00  0.73           C  
ATOM     58  CD  GLN A   5       0.559  12.980  10.965  1.00  0.73           C  
ATOM     59  OE1 GLN A   5       1.522  13.359  10.288  1.00  0.73           O  
ATOM     60  NE2 GLN A   5       0.628  12.832  12.281  1.00  0.73           N  
ATOM     61  H   GLN A   5      -1.039  12.310   6.181  1.00  0.73           H  
ATOM     62  HA  GLN A   5      -2.295  11.065   8.588  1.00  0.73           H  
ATOM     63 1HB  GLN A   5       0.129  11.594   8.725  1.00  0.73           H  
ATOM     64 2HB  GLN A   5      -0.220  13.279   8.370  1.00  0.73           H  
ATOM     65 1HG  GLN A   5      -1.448  13.506  10.431  1.00  0.73           H  
ATOM     66 2HG  GLN A   5      -1.202  11.767  10.784  1.00  0.73           H  
ATOM     67 1HE2 GLN A   5       1.480  13.031  12.766  1.00  0.73           H  
ATOM     68 2HE2 GLN A   5      -0.183  12.524  12.798  1.00  0.73           H  
ATOM     69  N   ILE A   6      -4.084  12.725   8.797  1.00  0.66           N  
ATOM     70  CA  ILE A   6      -5.194  13.654   8.888  1.00  0.66           C  
ATOM     71  C   ILE A   6      -5.358  14.133  10.325  1.00  0.66           C  
ATOM     72  O   ILE A   6      -5.651  13.323  11.206  1.00  0.66           O  
ATOM     73  CB  ILE A   6      -6.504  12.989   8.441  1.00  0.66           C  
ATOM     74  CG1 ILE A   6      -6.365  12.510   6.995  1.00  0.66           C  
ATOM     75  CG2 ILE A   6      -7.670  13.961   8.584  1.00  0.66           C  
ATOM     76  CD1 ILE A   6      -7.496  11.668   6.533  1.00  0.66           C  
ATOM     77  H   ILE A   6      -4.163  11.807   9.226  1.00  0.66           H  
ATOM     78  HA  ILE A   6      -4.996  14.470   8.207  1.00  0.66           H  
ATOM     79  HB  ILE A   6      -6.687  12.109   9.061  1.00  0.66           H  
ATOM     80 1HG1 ILE A   6      -6.289  13.382   6.335  1.00  0.66           H  
ATOM     81 2HG1 ILE A   6      -5.457  11.920   6.905  1.00  0.66           H  
ATOM     82 1HG2 ILE A   6      -8.592  13.478   8.274  1.00  0.66           H  
ATOM     83 2HG2 ILE A   6      -7.761  14.279   9.623  1.00  0.66           H  
ATOM     84 3HG2 ILE A   6      -7.483  14.827   7.952  1.00  0.66           H  
ATOM     85 1HD1 ILE A   6      -7.330  11.361   5.496  1.00  0.66           H  
ATOM     86 2HD1 ILE A   6      -7.577  10.809   7.154  1.00  0.66           H  
ATOM     87 3HD1 ILE A   6      -8.398  12.228   6.605  1.00  0.66           H  
ATOM     88  N   PRO A   7      -5.156  15.416  10.625  1.00  0.64           N  
ATOM     89  CA  PRO A   7      -5.243  15.946  11.956  1.00  0.64           C  
ATOM     90  C   PRO A   7      -6.681  15.973  12.398  1.00  0.64           C  
ATOM     91  O   PRO A   7      -7.592  16.070  11.564  1.00  0.64           O  
ATOM     92  CB  PRO A   7      -4.670  17.360  11.809  1.00  0.64           C  
ATOM     93  CG  PRO A   7      -4.946  17.725  10.369  1.00  0.64           C  
ATOM     94  CD  PRO A   7      -4.833  16.411   9.596  1.00  0.64           C  
ATOM     95  HA  PRO A   7      -4.631  15.343  12.630  1.00  0.64           H  
ATOM     96 1HB  PRO A   7      -5.167  18.034  12.524  1.00  0.64           H  
ATOM     97 2HB  PRO A   7      -3.600  17.359  12.060  1.00  0.64           H  
ATOM     98 1HG  PRO A   7      -5.942  18.172  10.278  1.00  0.64           H  
ATOM     99 2HG  PRO A   7      -4.228  18.481  10.020  1.00  0.64           H  
ATOM    100 1HD  PRO A   7      -5.589  16.423   8.816  1.00  0.64           H  
ATOM    101 2HD  PRO A   7      -3.813  16.257   9.199  1.00  0.64           H  
ATOM    102  N   TYR A   8      -6.877  15.936  13.693  1.00  0.65           N  
ATOM    103  CA  TYR A   8      -8.198  16.135  14.226  1.00  0.65           C  
ATOM    104  C   TYR A   8      -8.188  16.779  15.593  1.00  0.65           C  
ATOM    105  O   TYR A   8      -7.234  16.651  16.368  1.00  0.65           O  
ATOM    106  CB  TYR A   8      -8.991  14.824  14.321  1.00  0.65           C  
ATOM    107  CG  TYR A   8      -8.409  13.834  15.202  1.00  0.65           C  
ATOM    108  CD1 TYR A   8      -8.652  13.905  16.540  1.00  0.65           C  
ATOM    109  CD2 TYR A   8      -7.690  12.813  14.682  1.00  0.65           C  
ATOM    110  CE1 TYR A   8      -8.126  12.975  17.359  1.00  0.65           C  
ATOM    111  CE2 TYR A   8      -7.181  11.857  15.510  1.00  0.65           C  
ATOM    112  CZ  TYR A   8      -7.369  11.925  16.815  1.00  0.65           C  
ATOM    113  OH  TYR A   8      -6.785  10.955  17.632  1.00  0.65           O  
ATOM    114  H   TYR A   8      -6.082  15.783  14.304  1.00  0.65           H  
ATOM    115  HA  TYR A   8      -8.710  16.817  13.559  1.00  0.65           H  
ATOM    116 1HB  TYR A   8     -10.000  15.028  14.678  1.00  0.65           H  
ATOM    117 2HB  TYR A   8      -9.076  14.386  13.331  1.00  0.65           H  
ATOM    118  HD1 TYR A   8      -9.245  14.724  16.940  1.00  0.65           H  
ATOM    119  HD2 TYR A   8      -7.525  12.762  13.605  1.00  0.65           H  
ATOM    120  HE1 TYR A   8      -8.291  13.045  18.434  1.00  0.65           H  
ATOM    121  HE2 TYR A   8      -6.615  11.038  15.121  1.00  0.65           H  
ATOM    122  HH  TYR A   8      -6.360  10.284  17.080  1.00  0.65           H  
ATOM    123  N   THR A   9      -9.295  17.432  15.900  1.00  0.67           N  
ATOM    124  CA  THR A   9      -9.451  18.062  17.201  1.00  0.67           C  
ATOM    125  C   THR A   9     -10.734  17.608  17.859  1.00  0.67           C  
ATOM    126  O   THR A   9     -11.777  17.571  17.193  1.00  0.67           O  
ATOM    127  CB  THR A   9      -9.450  19.596  17.084  1.00  0.67           C  
ATOM    128  OG1 THR A   9      -8.227  20.026  16.477  1.00  0.67           O  
ATOM    129  CG2 THR A   9      -9.547  20.232  18.475  1.00  0.67           C  
ATOM    130  H   THR A   9     -10.031  17.468  15.191  1.00  0.67           H  
ATOM    131  HA  THR A   9      -8.622  17.764  17.828  1.00  0.67           H  
ATOM    132  HB  THR A   9     -10.291  19.919  16.471  1.00  0.67           H  
ATOM    133  HG1 THR A   9      -7.490  19.774  17.042  1.00  0.67           H  
ATOM    134 1HG2 THR A   9      -9.532  21.315  18.380  1.00  0.67           H  
ATOM    135 2HG2 THR A   9     -10.472  19.934  18.963  1.00  0.67           H  
ATOM    136 3HG2 THR A   9      -8.697  19.909  19.083  1.00  0.67           H  
ATOM    137  N   ILE A  10     -10.663  17.269  19.150  1.00  0.72           N  
ATOM    138  CA  ILE A  10     -11.888  16.855  19.829  1.00  0.72           C  
ATOM    139  C   ILE A  10     -12.302  17.783  20.964  1.00  0.72           C  
ATOM    140  O   ILE A  10     -11.552  17.996  21.923  1.00  0.72           O  
ATOM    141  CB  ILE A  10     -11.776  15.438  20.403  1.00  0.72           C  
ATOM    142  CG1 ILE A  10     -11.456  14.456  19.308  1.00  0.72           C  
ATOM    143  CG2 ILE A  10     -13.106  15.088  21.011  1.00  0.72           C  
ATOM    144  CD1 ILE A  10     -11.122  13.128  19.787  1.00  0.72           C  
ATOM    145  H   ILE A  10      -9.756  17.317  19.626  1.00  0.72           H  
ATOM    146  HA  ILE A  10     -12.699  16.858  19.107  1.00  0.72           H  
ATOM    147  HB  ILE A  10     -11.009  15.378  21.147  1.00  0.72           H  
ATOM    148 1HG1 ILE A  10     -12.284  14.350  18.673  1.00  0.72           H  
ATOM    149 2HG1 ILE A  10     -10.622  14.828  18.735  1.00  0.72           H  
ATOM    150 1HG2 ILE A  10     -13.061  14.112  21.388  1.00  0.72           H  
ATOM    151 2HG2 ILE A  10     -13.328  15.775  21.806  1.00  0.72           H  
ATOM    152 3HG2 ILE A  10     -13.888  15.146  20.263  1.00  0.72           H  
ATOM    153 1HD1 ILE A  10     -10.929  12.519  18.924  1.00  0.72           H  
ATOM    154 2HD1 ILE A  10     -10.238  13.171  20.427  1.00  0.72           H  
ATOM    155 3HD1 ILE A  10     -11.944  12.718  20.339  1.00  0.72           H  
ATOM    156  N   THR A  11     -13.529  18.285  20.863  1.00  0.81           N  
ATOM    157  CA  THR A  11     -14.131  19.143  21.868  1.00  0.81           C  
ATOM    158  C   THR A  11     -15.293  18.445  22.545  1.00  0.81           C  
ATOM    159  O   THR A  11     -16.199  17.932  21.880  1.00  0.81           O  
ATOM    160  CB  THR A  11     -14.620  20.472  21.267  1.00  0.81           C  
ATOM    161  OG1 THR A  11     -13.503  21.189  20.739  1.00  0.81           O  
ATOM    162  CG2 THR A  11     -15.317  21.316  22.333  1.00  0.81           C  
ATOM    163  H   THR A  11     -14.080  18.057  20.034  1.00  0.81           H  
ATOM    164  HA  THR A  11     -13.383  19.369  22.630  1.00  0.81           H  
ATOM    165  HB  THR A  11     -15.321  20.263  20.456  1.00  0.81           H  
ATOM    166  HG1 THR A  11     -12.866  21.335  21.464  1.00  0.81           H  
ATOM    167 1HG2 THR A  11     -15.655  22.250  21.890  1.00  0.81           H  
ATOM    168 2HG2 THR A  11     -16.177  20.774  22.728  1.00  0.81           H  
ATOM    169 3HG2 THR A  11     -14.618  21.527  23.143  1.00  0.81           H  
ATOM    170  N   VAL A  12     -15.237  18.413  23.867  1.00  0.96           N  
ATOM    171  CA  VAL A  12     -16.265  17.794  24.677  1.00  0.96           C  
ATOM    172  C   VAL A  12     -16.691  18.837  25.702  1.00  0.96           C  
ATOM    173  O   VAL A  12     -15.830  19.420  26.365  1.00  0.96           O  
ATOM    174  CB  VAL A  12     -15.706  16.545  25.374  1.00  0.96           C  
ATOM    175  CG1 VAL A  12     -16.802  15.881  26.198  1.00  0.96           C  
ATOM    176  CG2 VAL A  12     -15.080  15.621  24.338  1.00  0.96           C  
ATOM    177  H   VAL A  12     -14.449  18.852  24.323  1.00  0.96           H  
ATOM    178  HA  VAL A  12     -17.110  17.523  24.052  1.00  0.96           H  
ATOM    179  HB  VAL A  12     -14.937  16.848  26.072  1.00  0.96           H  
ATOM    180 1HG1 VAL A  12     -16.397  15.015  26.716  1.00  0.96           H  
ATOM    181 2HG1 VAL A  12     -17.188  16.594  26.932  1.00  0.96           H  
ATOM    182 3HG1 VAL A  12     -17.613  15.566  25.535  1.00  0.96           H  
ATOM    183 1HG2 VAL A  12     -14.652  14.770  24.833  1.00  0.96           H  
ATOM    184 2HG2 VAL A  12     -15.825  15.298  23.623  1.00  0.96           H  
ATOM    185 3HG2 VAL A  12     -14.294  16.151  23.826  1.00  0.96           H  
ATOM    186  N   ASN A  13     -17.978  19.117  25.813  1.00  1.16           N  
ATOM    187  CA  ASN A  13     -18.350  20.173  26.755  1.00  1.16           C  
ATOM    188  C   ASN A  13     -17.938  19.842  28.176  1.00  1.16           C  
ATOM    189  O   ASN A  13     -18.004  18.694  28.616  1.00  1.16           O  
ATOM    190  CB  ASN A  13     -19.814  20.505  26.723  1.00  1.16           C  
ATOM    191  CG  ASN A  13     -20.252  21.219  25.468  1.00  1.16           C  
ATOM    192  OD1 ASN A  13     -19.472  21.936  24.815  1.00  1.16           O  
ATOM    193  ND2 ASN A  13     -21.496  21.033  25.129  1.00  1.16           N  
ATOM    194  H   ASN A  13     -18.662  18.595  25.252  1.00  1.16           H  
ATOM    195  HA  ASN A  13     -17.807  21.076  26.474  1.00  1.16           H  
ATOM    196 1HB  ASN A  13     -20.382  19.615  26.861  1.00  1.16           H  
ATOM    197 2HB  ASN A  13     -20.044  21.148  27.571  1.00  1.16           H  
ATOM    198 1HD2 ASN A  13     -21.873  21.456  24.308  1.00  1.16           H  
ATOM    199 2HD2 ASN A  13     -22.085  20.411  25.704  1.00  1.16           H  
ATOM    200  N   GLY A  14     -17.475  20.866  28.886  1.00  1.40           N  
ATOM    201  CA  GLY A  14     -17.058  20.736  30.278  1.00  1.40           C  
ATOM    202  C   GLY A  14     -15.586  20.348  30.401  1.00  1.40           C  
ATOM    203  O   GLY A  14     -15.025  20.367  31.499  1.00  1.40           O  
ATOM    204  H   GLY A  14     -17.426  21.776  28.449  1.00  1.40           H  
ATOM    205 1HA  GLY A  14     -17.233  21.678  30.797  1.00  1.40           H  
ATOM    206 2HA  GLY A  14     -17.674  19.983  30.769  1.00  1.40           H  
ATOM    207  N   THR A  15     -14.960  20.028  29.271  1.00  1.63           N  
ATOM    208  CA  THR A  15     -13.571  19.615  29.233  1.00  1.63           C  
ATOM    209  C   THR A  15     -12.739  20.640  28.462  1.00  1.63           C  
ATOM    210  O   THR A  15     -13.146  21.107  27.399  1.00  1.63           O  
ATOM    211  CB  THR A  15     -13.471  18.215  28.582  1.00  1.63           C  
ATOM    212  OG1 THR A  15     -14.230  17.271  29.355  1.00  1.63           O  
ATOM    213  CG2 THR A  15     -12.050  17.729  28.482  1.00  1.63           C  
ATOM    214  H   THR A  15     -15.469  20.021  28.386  1.00  1.63           H  
ATOM    215  HA  THR A  15     -13.188  19.558  30.251  1.00  1.63           H  
ATOM    216  HB  THR A  15     -13.887  18.266  27.586  1.00  1.63           H  
ATOM    217  HG1 THR A  15     -15.173  17.444  29.238  1.00  1.63           H  
ATOM    218 1HG2 THR A  15     -12.037  16.747  28.015  1.00  1.63           H  
ATOM    219 2HG2 THR A  15     -11.483  18.414  27.881  1.00  1.63           H  
ATOM    220 3HG2 THR A  15     -11.612  17.666  29.476  1.00  1.63           H  
ATOM    221  N   SER A  16     -11.589  21.007  29.011  1.00  1.74           N  
ATOM    222  CA  SER A  16     -10.688  21.945  28.352  1.00  1.74           C  
ATOM    223  C   SER A  16      -9.605  21.170  27.627  1.00  1.74           C  
ATOM    224  O   SER A  16      -9.714  19.960  27.462  1.00  1.74           O  
ATOM    225  CB  SER A  16     -10.070  22.913  29.348  1.00  1.74           C  
ATOM    226  OG  SER A  16      -9.347  23.919  28.675  1.00  1.74           O  
ATOM    227  H   SER A  16     -11.324  20.607  29.900  1.00  1.74           H  
ATOM    228  HA  SER A  16     -11.251  22.518  27.613  1.00  1.74           H  
ATOM    229 1HB  SER A  16     -10.857  23.366  29.951  1.00  1.74           H  
ATOM    230 2HB  SER A  16      -9.407  22.371  30.021  1.00  1.74           H  
ATOM    231  HG  SER A  16      -9.072  24.544  29.355  1.00  1.74           H  
ATOM    232  N   GLN A  17      -8.566  21.861  27.182  1.00  1.71           N  
ATOM    233  CA  GLN A  17      -7.496  21.202  26.439  1.00  1.71           C  
ATOM    234  C   GLN A  17      -8.010  20.490  25.186  1.00  1.71           C  
ATOM    235  O   GLN A  17      -7.987  19.258  25.095  1.00  1.71           O  
ATOM    236  CB  GLN A  17      -6.729  20.207  27.328  1.00  1.71           C  
ATOM    237  CG  GLN A  17      -6.058  20.836  28.542  1.00  1.71           C  
ATOM    238  CD  GLN A  17      -5.289  19.817  29.379  1.00  1.71           C  
ATOM    239  OE1 GLN A  17      -4.609  18.935  28.844  1.00  1.71           O  
ATOM    240  NE2 GLN A  17      -5.394  19.935  30.699  1.00  1.71           N  
ATOM    241  H   GLN A  17      -8.547  22.850  27.390  1.00  1.71           H  
ATOM    242  HA  GLN A  17      -6.792  21.967  26.112  1.00  1.71           H  
ATOM    243 1HB  GLN A  17      -7.380  19.414  27.676  1.00  1.71           H  
ATOM    244 2HB  GLN A  17      -5.947  19.735  26.734  1.00  1.71           H  
ATOM    245 1HG  GLN A  17      -5.357  21.597  28.201  1.00  1.71           H  
ATOM    246 2HG  GLN A  17      -6.823  21.289  29.172  1.00  1.71           H  
ATOM    247 1HE2 GLN A  17      -4.912  19.295  31.299  1.00  1.71           H  
ATOM    248 2HE2 GLN A  17      -5.953  20.663  31.095  1.00  1.71           H  
ATOM    249  N   ASN A  18      -8.497  21.265  24.214  1.00  1.54           N  
ATOM    250  CA  ASN A  18      -9.028  20.673  22.985  1.00  1.54           C  
ATOM    251  C   ASN A  18      -7.912  19.916  22.289  1.00  1.54           C  
ATOM    252  O   ASN A  18      -7.120  20.477  21.530  1.00  1.54           O  
ATOM    253  CB  ASN A  18      -9.579  21.739  22.052  1.00  1.54           C  
ATOM    254  CG  ASN A  18     -10.844  22.382  22.521  1.00  1.54           C  
ATOM    255  OD1 ASN A  18     -11.820  21.703  22.854  1.00  1.54           O  
ATOM    256  ND2 ASN A  18     -10.853  23.689  22.558  1.00  1.54           N  
ATOM    257  H   ASN A  18      -8.497  22.267  24.332  1.00  1.54           H  
ATOM    258  HA  ASN A  18      -9.815  19.956  23.233  1.00  1.54           H  
ATOM    259 1HB  ASN A  18      -8.826  22.511  21.901  1.00  1.54           H  
ATOM    260 2HB  ASN A  18      -9.773  21.287  21.091  1.00  1.54           H  
ATOM    261 1HD2 ASN A  18     -11.672  24.176  22.862  1.00  1.54           H  
ATOM    262 2HD2 ASN A  18     -10.043  24.204  22.278  1.00  1.54           H  
ATOM    263  N   ILE A  19      -7.865  18.631  22.577  1.00  1.31           N  
ATOM    264  CA  ILE A  19      -6.808  17.752  22.140  1.00  1.31           C  
ATOM    265  C   ILE A  19      -6.671  17.706  20.645  1.00  1.31           C  
ATOM    266  O   ILE A  19      -7.654  17.537  19.919  1.00  1.31           O  
ATOM    267  CB  ILE A  19      -7.106  16.321  22.638  1.00  1.31           C  
ATOM    268  CG1 ILE A  19      -5.893  15.396  22.449  1.00  1.31           C  
ATOM    269  CG2 ILE A  19      -8.329  15.774  21.892  1.00  1.31           C  
ATOM    270  CD1 ILE A  19      -4.747  15.733  23.355  1.00  1.31           C  
ATOM    271  H   ILE A  19      -8.550  18.299  23.242  1.00  1.31           H  
ATOM    272  HA  ILE A  19      -5.870  18.102  22.569  1.00  1.31           H  
ATOM    273  HB  ILE A  19      -7.322  16.357  23.700  1.00  1.31           H  
ATOM    274 1HG1 ILE A  19      -6.200  14.370  22.654  1.00  1.31           H  
ATOM    275 2HG1 ILE A  19      -5.550  15.446  21.418  1.00  1.31           H  
ATOM    276 1HG2 ILE A  19      -8.567  14.774  22.257  1.00  1.31           H  
ATOM    277 2HG2 ILE A  19      -9.173  16.441  22.075  1.00  1.31           H  
ATOM    278 3HG2 ILE A  19      -8.119  15.729  20.822  1.00  1.31           H  
ATOM    279 1HD1 ILE A  19      -3.926  15.036  23.178  1.00  1.31           H  
ATOM    280 2HD1 ILE A  19      -4.411  16.749  23.152  1.00  1.31           H  
ATOM    281 3HD1 ILE A  19      -5.071  15.658  24.392  1.00  1.31           H  
ATOM    282  N   LEU A  20      -5.417  17.827  20.205  1.00  1.10           N  
ATOM    283  CA  LEU A  20      -5.031  17.772  18.806  1.00  1.10           C  
ATOM    284  C   LEU A  20      -4.199  16.527  18.575  1.00  1.10           C  
ATOM    285  O   LEU A  20      -3.193  16.296  19.250  1.00  1.10           O  
ATOM    286  CB  LEU A  20      -4.250  19.023  18.387  1.00  1.10           C  
ATOM    287  CG  LEU A  20      -3.687  19.033  16.933  1.00  1.10           C  
ATOM    288  CD1 LEU A  20      -4.827  19.010  15.921  1.00  1.10           C  
ATOM    289  CD2 LEU A  20      -2.834  20.279  16.745  1.00  1.10           C  
ATOM    290  H   LEU A  20      -4.692  17.969  20.892  1.00  1.10           H  
ATOM    291  HA  LEU A  20      -5.929  17.704  18.195  1.00  1.10           H  
ATOM    292 1HB  LEU A  20      -4.907  19.887  18.493  1.00  1.10           H  
ATOM    293 2HB  LEU A  20      -3.410  19.149  19.068  1.00  1.10           H  
ATOM    294  HG  LEU A  20      -3.075  18.143  16.773  1.00  1.10           H  
ATOM    295 1HD1 LEU A  20      -4.419  19.011  14.912  1.00  1.10           H  
ATOM    296 2HD1 LEU A  20      -5.406  18.122  16.065  1.00  1.10           H  
ATOM    297 3HD1 LEU A  20      -5.459  19.883  16.055  1.00  1.10           H  
ATOM    298 1HD2 LEU A  20      -2.426  20.291  15.734  1.00  1.10           H  
ATOM    299 2HD2 LEU A  20      -3.447  21.167  16.900  1.00  1.10           H  
ATOM    300 3HD2 LEU A  20      -2.017  20.270  17.466  1.00  1.10           H  
ATOM    301  N   SER A  21      -4.657  15.724  17.643  1.00  0.94           N  
ATOM    302  CA  SER A  21      -4.062  14.450  17.289  1.00  0.94           C  
ATOM    303  C   SER A  21      -4.254  14.137  15.812  1.00  0.94           C  
ATOM    304  O   SER A  21      -4.572  15.029  15.026  1.00  0.94           O  
ATOM    305  CB  SER A  21      -4.657  13.390  18.185  1.00  0.94           C  
ATOM    306  OG  SER A  21      -4.030  12.153  18.033  1.00  0.94           O  
ATOM    307  H   SER A  21      -5.505  16.013  17.151  1.00  0.94           H  
ATOM    308  HA  SER A  21      -2.991  14.504  17.485  1.00  0.94           H  
ATOM    309 1HB  SER A  21      -4.566  13.709  19.223  1.00  0.94           H  
ATOM    310 2HB  SER A  21      -5.641  13.331  17.998  1.00  0.94           H  
ATOM    311  HG  SER A  21      -4.771  11.514  18.090  1.00  0.94           H  
ATOM    312  N   SER A  22      -3.994  12.892  15.416  1.00  0.84           N  
ATOM    313  CA  SER A  22      -4.143  12.543  14.000  1.00  0.84           C  
ATOM    314  C   SER A  22      -4.473  11.080  13.715  1.00  0.84           C  
ATOM    315  O   SER A  22      -4.152  10.183  14.498  1.00  0.84           O  
ATOM    316  CB  SER A  22      -2.870  12.877  13.258  1.00  0.84           C  
ATOM    317  OG  SER A  22      -1.810  12.071  13.693  1.00  0.84           O  
ATOM    318  H   SER A  22      -3.740  12.218  16.129  1.00  0.84           H  
ATOM    319  HA  SER A  22      -4.954  13.145  13.594  1.00  0.84           H  
ATOM    320 1HB  SER A  22      -3.042  12.716  12.194  1.00  0.84           H  
ATOM    321 2HB  SER A  22      -2.621  13.926  13.393  1.00  0.84           H  
ATOM    322  HG  SER A  22      -2.138  11.162  13.645  1.00  0.84           H  
ATOM    323  N   LEU A  23      -5.090  10.863  12.556  1.00  0.78           N  
ATOM    324  CA  LEU A  23      -5.394   9.538  12.024  1.00  0.78           C  
ATOM    325  C   LEU A  23      -4.491   9.271  10.822  1.00  0.78           C  
ATOM    326  O   LEU A  23      -4.157  10.205  10.090  1.00  0.78           O  
ATOM    327  CB  LEU A  23      -6.874   9.443  11.603  1.00  0.78           C  
ATOM    328  CG  LEU A  23      -7.951   9.648  12.662  1.00  0.78           C  
ATOM    329  CD1 LEU A  23      -9.328   9.625  12.017  1.00  0.78           C  
ATOM    330  CD2 LEU A  23      -7.848   8.558  13.685  1.00  0.78           C  
ATOM    331  H   LEU A  23      -5.348  11.681  12.003  1.00  0.78           H  
ATOM    332  HA  LEU A  23      -5.188   8.790  12.789  1.00  0.78           H  
ATOM    333 1HB  LEU A  23      -7.043  10.187  10.829  1.00  0.78           H  
ATOM    334 2HB  LEU A  23      -7.029   8.455  11.177  1.00  0.78           H  
ATOM    335  HG  LEU A  23      -7.826  10.589  13.114  1.00  0.78           H  
ATOM    336 1HD1 LEU A  23     -10.096   9.781  12.779  1.00  0.78           H  
ATOM    337 2HD1 LEU A  23      -9.383  10.416  11.277  1.00  0.78           H  
ATOM    338 3HD1 LEU A  23      -9.489   8.671  11.539  1.00  0.78           H  
ATOM    339 1HD2 LEU A  23      -8.617   8.698  14.425  1.00  0.78           H  
ATOM    340 2HD2 LEU A  23      -7.982   7.595  13.203  1.00  0.78           H  
ATOM    341 3HD2 LEU A  23      -6.867   8.590  14.160  1.00  0.78           H  
ATOM    342  N   THR A  24      -4.098   8.019  10.595  1.00  0.76           N  
ATOM    343  CA  THR A  24      -3.281   7.728   9.413  1.00  0.76           C  
ATOM    344  C   THR A  24      -3.942   6.707   8.493  1.00  0.76           C  
ATOM    345  O   THR A  24      -4.361   5.634   8.939  1.00  0.76           O  
ATOM    346  CB  THR A  24      -1.876   7.230   9.802  1.00  0.76           C  
ATOM    347  OG1 THR A  24      -1.209   8.230  10.583  1.00  0.76           O  
ATOM    348  CG2 THR A  24      -1.054   6.963   8.533  1.00  0.76           C  
ATOM    349  H   THR A  24      -4.372   7.274  11.220  1.00  0.76           H  
ATOM    350  HA  THR A  24      -3.159   8.644   8.843  1.00  0.76           H  
ATOM    351  HB  THR A  24      -1.955   6.312  10.383  1.00  0.76           H  
ATOM    352  HG1 THR A  24      -1.253   9.073  10.124  1.00  0.76           H  
ATOM    353 1HG2 THR A  24      -0.059   6.620   8.805  1.00  0.76           H  
ATOM    354 2HG2 THR A  24      -1.542   6.200   7.931  1.00  0.76           H  
ATOM    355 3HG2 THR A  24      -0.975   7.888   7.955  1.00  0.76           H  
ATOM    356  N   PHE A  25      -4.020   7.054   7.207  1.00  0.75           N  
ATOM    357  CA  PHE A  25      -4.636   6.195   6.200  1.00  0.75           C  
ATOM    358  C   PHE A  25      -3.781   6.056   4.931  1.00  0.75           C  
ATOM    359  O   PHE A  25      -3.042   6.965   4.563  1.00  0.75           O  
ATOM    360  CB  PHE A  25      -5.982   6.777   5.809  1.00  0.75           C  
ATOM    361  CG  PHE A  25      -6.981   6.918   6.886  1.00  0.75           C  
ATOM    362  CD1 PHE A  25      -7.084   8.106   7.559  1.00  0.75           C  
ATOM    363  CD2 PHE A  25      -7.820   5.892   7.223  1.00  0.75           C  
ATOM    364  CE1 PHE A  25      -8.027   8.283   8.537  1.00  0.75           C  
ATOM    365  CE2 PHE A  25      -8.757   6.056   8.213  1.00  0.75           C  
ATOM    366  CZ  PHE A  25      -8.867   7.260   8.868  1.00  0.75           C  
ATOM    367  H   PHE A  25      -3.647   7.966   6.935  1.00  0.75           H  
ATOM    368  HA  PHE A  25      -4.780   5.203   6.630  1.00  0.75           H  
ATOM    369 1HB  PHE A  25      -5.794   7.768   5.456  1.00  0.75           H  
ATOM    370 2HB  PHE A  25      -6.421   6.205   4.986  1.00  0.75           H  
ATOM    371  HD1 PHE A  25      -6.407   8.918   7.289  1.00  0.75           H  
ATOM    372  HD2 PHE A  25      -7.742   4.942   6.694  1.00  0.75           H  
ATOM    373  HE1 PHE A  25      -8.107   9.239   9.044  1.00  0.75           H  
ATOM    374  HE2 PHE A  25      -9.420   5.232   8.465  1.00  0.75           H  
ATOM    375  HZ  PHE A  25      -9.617   7.397   9.639  1.00  0.75           H  
ATOM    376  N   ASN A  26      -3.882   4.932   4.223  1.00  0.75           N  
ATOM    377  CA  ASN A  26      -3.155   4.803   2.947  1.00  0.75           C  
ATOM    378  C   ASN A  26      -3.647   5.833   1.935  1.00  0.75           C  
ATOM    379  O   ASN A  26      -4.853   5.983   1.724  1.00  0.75           O  
ATOM    380  CB  ASN A  26      -3.248   3.413   2.366  1.00  0.75           C  
ATOM    381  CG  ASN A  26      -2.311   3.209   1.163  1.00  0.75           C  
ATOM    382  OD1 ASN A  26      -2.432   3.802   0.066  1.00  0.75           O  
ATOM    383  ND2 ASN A  26      -1.353   2.340   1.371  1.00  0.75           N  
ATOM    384  H   ASN A  26      -4.474   4.179   4.548  1.00  0.75           H  
ATOM    385  HA  ASN A  26      -2.104   5.018   3.121  1.00  0.75           H  
ATOM    386 1HB  ASN A  26      -2.993   2.683   3.134  1.00  0.75           H  
ATOM    387 2HB  ASN A  26      -4.258   3.219   2.059  1.00  0.75           H  
ATOM    388 1HD2 ASN A  26      -0.695   2.138   0.645  1.00  0.75           H  
ATOM    389 2HD2 ASN A  26      -1.279   1.879   2.255  1.00  0.75           H  
ATOM    390  N   LYS A  27      -2.716   6.522   1.286  1.00  0.76           N  
ATOM    391  CA  LYS A  27      -3.049   7.571   0.328  1.00  0.76           C  
ATOM    392  C   LYS A  27      -4.008   7.193  -0.782  1.00  0.76           C  
ATOM    393  O   LYS A  27      -4.798   8.026  -1.222  1.00  0.76           O  
ATOM    394  CB  LYS A  27      -1.773   8.103  -0.314  1.00  0.76           C  
ATOM    395  CG  LYS A  27      -1.993   9.226  -1.304  1.00  0.76           C  
ATOM    396  CD  LYS A  27      -0.673   9.773  -1.818  1.00  0.76           C  
ATOM    397  CE  LYS A  27      -0.895  10.886  -2.830  1.00  0.76           C  
ATOM    398  NZ  LYS A  27       0.392  11.442  -3.336  1.00  0.76           N  
ATOM    399  H   LYS A  27      -1.727   6.330   1.460  1.00  0.76           H  
ATOM    400  HA  LYS A  27      -3.540   8.367   0.872  1.00  0.76           H  
ATOM    401 1HB  LYS A  27      -1.090   8.454   0.461  1.00  0.76           H  
ATOM    402 2HB  LYS A  27      -1.270   7.288  -0.841  1.00  0.76           H  
ATOM    403 1HG  LYS A  27      -2.570   8.844  -2.151  1.00  0.76           H  
ATOM    404 2HG  LYS A  27      -2.562  10.020  -0.836  1.00  0.76           H  
ATOM    405 1HD  LYS A  27      -0.084  10.156  -0.980  1.00  0.76           H  
ATOM    406 2HD  LYS A  27      -0.112   8.969  -2.294  1.00  0.76           H  
ATOM    407 1HE  LYS A  27      -1.466  10.492  -3.671  1.00  0.76           H  
ATOM    408 2HE  LYS A  27      -1.468  11.687  -2.360  1.00  0.76           H  
ATOM    409 1HZ  LYS A  27       0.204  12.176  -4.004  1.00  0.76           H  
ATOM    410 2HZ  LYS A  27       0.922  11.819  -2.562  1.00  0.76           H  
ATOM    411 3HZ  LYS A  27       0.924  10.709  -3.782  1.00  0.76           H  
ATOM    412  N   ASN A  28      -3.912   5.970  -1.286  1.00  0.76           N  
ATOM    413  CA  ASN A  28      -4.735   5.584  -2.425  1.00  0.76           C  
ATOM    414  C   ASN A  28      -5.958   4.771  -2.024  1.00  0.76           C  
ATOM    415  O   ASN A  28      -6.623   4.173  -2.875  1.00  0.76           O  
ATOM    416  CB  ASN A  28      -3.895   4.833  -3.433  1.00  0.76           C  
ATOM    417  CG  ASN A  28      -2.855   5.722  -4.084  1.00  0.76           C  
ATOM    418  OD1 ASN A  28      -3.119   6.889  -4.398  1.00  0.76           O  
ATOM    419  ND2 ASN A  28      -1.679   5.185  -4.297  1.00  0.76           N  
ATOM    420  H   ASN A  28      -3.284   5.292  -0.856  1.00  0.76           H  
ATOM    421  HA  ASN A  28      -5.104   6.491  -2.904  1.00  0.76           H  
ATOM    422 1HB  ASN A  28      -3.389   4.004  -2.933  1.00  0.76           H  
ATOM    423 2HB  ASN A  28      -4.538   4.410  -4.204  1.00  0.76           H  
ATOM    424 1HD2 ASN A  28      -0.954   5.724  -4.727  1.00  0.76           H  
ATOM    425 2HD2 ASN A  28      -1.506   4.236  -4.032  1.00  0.76           H  
ATOM    426  N   GLN A  29      -6.247   4.717  -0.731  1.00  0.77           N  
ATOM    427  CA  GLN A  29      -7.382   3.945  -0.259  1.00  0.77           C  
ATOM    428  C   GLN A  29      -8.679   4.750  -0.211  1.00  0.77           C  
ATOM    429  O   GLN A  29      -8.732   5.857   0.347  1.00  0.77           O  
ATOM    430  CB  GLN A  29      -7.077   3.352   1.115  1.00  0.77           C  
ATOM    431  CG  GLN A  29      -8.187   2.513   1.744  1.00  0.77           C  
ATOM    432  CD  GLN A  29      -8.419   1.176   1.021  1.00  0.77           C  
ATOM    433  OE1 GLN A  29      -7.485   0.380   0.841  1.00  0.77           O  
ATOM    434  NE2 GLN A  29      -9.661   0.925   0.611  1.00  0.77           N  
ATOM    435  H   GLN A  29      -5.684   5.228  -0.048  1.00  0.77           H  
ATOM    436  HA  GLN A  29      -7.537   3.117  -0.950  1.00  0.77           H  
ATOM    437 1HB  GLN A  29      -6.210   2.710   1.026  1.00  0.77           H  
ATOM    438 2HB  GLN A  29      -6.819   4.157   1.808  1.00  0.77           H  
ATOM    439 1HG  GLN A  29      -7.905   2.294   2.771  1.00  0.77           H  
ATOM    440 2HG  GLN A  29      -9.113   3.079   1.735  1.00  0.77           H  
ATOM    441 1HE2 GLN A  29      -9.873   0.071   0.140  1.00  0.77           H  
ATOM    442 2HE2 GLN A  29     -10.405   1.613   0.784  1.00  0.77           H  
ATOM    443  N   ASN A  30      -9.721   4.171  -0.795  1.00  0.77           N  
ATOM    444  CA  ASN A  30     -11.062   4.730  -0.726  1.00  0.77           C  
ATOM    445  C   ASN A  30     -11.665   4.279   0.607  1.00  0.77           C  
ATOM    446  O   ASN A  30     -11.559   3.103   0.975  1.00  0.77           O  
ATOM    447  CB  ASN A  30     -11.878   4.302  -1.922  1.00  0.77           C  
ATOM    448  CG  ASN A  30     -11.405   4.928  -3.205  1.00  0.77           C  
ATOM    449  OD1 ASN A  30     -11.315   6.155  -3.312  1.00  0.77           O  
ATOM    450  ND2 ASN A  30     -11.099   4.111  -4.178  1.00  0.77           N  
ATOM    451  H   ASN A  30      -9.579   3.292  -1.276  1.00  0.77           H  
ATOM    452  HA  ASN A  30     -10.999   5.815  -0.711  1.00  0.77           H  
ATOM    453 1HB  ASN A  30     -11.853   3.217  -2.018  1.00  0.77           H  
ATOM    454 2HB  ASN A  30     -12.889   4.587  -1.767  1.00  0.77           H  
ATOM    455 1HD2 ASN A  30     -10.775   4.474  -5.052  1.00  0.77           H  
ATOM    456 2HD2 ASN A  30     -11.185   3.123  -4.051  1.00  0.77           H  
ATOM    457  N   ILE A  31     -12.266   5.201   1.346  1.00  0.78           N  
ATOM    458  CA  ILE A  31     -12.760   4.897   2.684  1.00  0.78           C  
ATOM    459  C   ILE A  31     -14.231   5.254   2.837  1.00  0.78           C  
ATOM    460  O   ILE A  31     -14.686   6.233   2.258  1.00  0.78           O  
ATOM    461  CB  ILE A  31     -11.918   5.695   3.715  1.00  0.78           C  
ATOM    462  CG1 ILE A  31     -12.279   5.296   5.077  1.00  0.78           C  
ATOM    463  CG2 ILE A  31     -12.169   7.197   3.583  1.00  0.78           C  
ATOM    464  CD1 ILE A  31     -11.333   5.770   6.119  1.00  0.78           C  
ATOM    465  H   ILE A  31     -12.326   6.153   0.994  1.00  0.78           H  
ATOM    466  HA  ILE A  31     -12.645   3.830   2.874  1.00  0.78           H  
ATOM    467  HB  ILE A  31     -10.858   5.486   3.563  1.00  0.78           H  
ATOM    468 1HG1 ILE A  31     -13.256   5.693   5.302  1.00  0.78           H  
ATOM    469 2HG1 ILE A  31     -12.322   4.209   5.112  1.00  0.78           H  
ATOM    470 1HG2 ILE A  31     -11.573   7.734   4.321  1.00  0.78           H  
ATOM    471 2HG2 ILE A  31     -11.889   7.525   2.604  1.00  0.78           H  
ATOM    472 3HG2 ILE A  31     -13.228   7.398   3.755  1.00  0.78           H  
ATOM    473 1HD1 ILE A  31     -11.670   5.434   7.098  1.00  0.78           H  
ATOM    474 2HD1 ILE A  31     -10.352   5.360   5.905  1.00  0.78           H  
ATOM    475 3HD1 ILE A  31     -11.285   6.856   6.106  1.00  0.78           H  
ATOM    476  N   SER A  32     -15.015   4.430   3.538  1.00  0.78           N  
ATOM    477  CA  SER A  32     -16.428   4.782   3.707  1.00  0.78           C  
ATOM    478  C   SER A  32     -16.616   5.722   4.878  1.00  0.78           C  
ATOM    479  O   SER A  32     -15.732   5.854   5.729  1.00  0.78           O  
ATOM    480  CB  SER A  32     -17.272   3.546   3.920  1.00  0.78           C  
ATOM    481  OG  SER A  32     -16.960   2.937   5.153  1.00  0.78           O  
ATOM    482  H   SER A  32     -14.647   3.588   4.015  1.00  0.78           H  
ATOM    483  HA  SER A  32     -16.777   5.293   2.810  1.00  0.78           H  
ATOM    484 1HB  SER A  32     -18.330   3.819   3.897  1.00  0.78           H  
ATOM    485 2HB  SER A  32     -17.100   2.841   3.113  1.00  0.78           H  
ATOM    486  HG  SER A  32     -16.046   2.571   5.046  1.00  0.78           H  
ATOM    487  N   TYR A  33     -17.801   6.303   5.007  1.00  0.78           N  
ATOM    488  CA  TYR A  33     -18.018   7.152   6.167  1.00  0.78           C  
ATOM    489  C   TYR A  33     -18.045   6.300   7.433  1.00  0.78           C  
ATOM    490  O   TYR A  33     -17.645   6.763   8.498  1.00  0.78           O  
ATOM    491  CB  TYR A  33     -19.321   7.928   6.042  1.00  0.78           C  
ATOM    492  CG  TYR A  33     -19.306   9.055   5.043  1.00  0.78           C  
ATOM    493  CD1 TYR A  33     -20.023   8.919   3.870  1.00  0.78           C  
ATOM    494  CD2 TYR A  33     -18.597  10.234   5.302  1.00  0.78           C  
ATOM    495  CE1 TYR A  33     -20.045   9.939   2.955  1.00  0.78           C  
ATOM    496  CE2 TYR A  33     -18.618  11.266   4.370  1.00  0.78           C  
ATOM    497  CZ  TYR A  33     -19.348  11.106   3.195  1.00  0.78           C  
ATOM    498  OH  TYR A  33     -19.393  12.094   2.251  1.00  0.78           O  
ATOM    499  H   TYR A  33     -18.517   6.183   4.297  1.00  0.78           H  
ATOM    500  HA  TYR A  33     -17.190   7.855   6.249  1.00  0.78           H  
ATOM    501 1HB  TYR A  33     -20.121   7.238   5.758  1.00  0.78           H  
ATOM    502 2HB  TYR A  33     -19.584   8.343   7.015  1.00  0.78           H  
ATOM    503  HD1 TYR A  33     -20.572   8.000   3.673  1.00  0.78           H  
ATOM    504  HD2 TYR A  33     -18.031  10.342   6.230  1.00  0.78           H  
ATOM    505  HE1 TYR A  33     -20.611   9.833   2.036  1.00  0.78           H  
ATOM    506  HE2 TYR A  33     -18.068  12.190   4.558  1.00  0.78           H  
ATOM    507  HH  TYR A  33     -19.852  11.763   1.472  1.00  0.78           H  
ATOM    508  N   LYS A  34     -18.494   5.043   7.307  1.00  0.78           N  
ATOM    509  CA  LYS A  34     -18.535   4.091   8.420  1.00  0.78           C  
ATOM    510  C   LYS A  34     -17.132   3.831   8.951  1.00  0.78           C  
ATOM    511  O   LYS A  34     -16.910   3.742  10.159  1.00  0.78           O  
ATOM    512  CB  LYS A  34     -19.187   2.780   8.000  1.00  0.78           C  
ATOM    513  CG  LYS A  34     -19.341   1.757   9.128  1.00  0.78           C  
ATOM    514  CD  LYS A  34     -20.091   0.505   8.661  1.00  0.78           C  
ATOM    515  CE  LYS A  34     -20.201  -0.527   9.774  1.00  0.78           C  
ATOM    516  NZ  LYS A  34     -20.936  -1.748   9.330  1.00  0.78           N  
ATOM    517  H   LYS A  34     -18.803   4.737   6.394  1.00  0.78           H  
ATOM    518  HA  LYS A  34     -19.123   4.526   9.230  1.00  0.78           H  
ATOM    519 1HB  LYS A  34     -20.151   2.995   7.599  1.00  0.78           H  
ATOM    520 2HB  LYS A  34     -18.595   2.319   7.207  1.00  0.78           H  
ATOM    521 1HG  LYS A  34     -18.349   1.467   9.482  1.00  0.78           H  
ATOM    522 2HG  LYS A  34     -19.884   2.212   9.957  1.00  0.78           H  
ATOM    523 1HD  LYS A  34     -21.095   0.775   8.353  1.00  0.78           H  
ATOM    524 2HD  LYS A  34     -19.573   0.065   7.808  1.00  0.78           H  
ATOM    525 1HE  LYS A  34     -19.200  -0.813  10.094  1.00  0.78           H  
ATOM    526 2HE  LYS A  34     -20.729  -0.084  10.619  1.00  0.78           H  
ATOM    527 1HZ  LYS A  34     -20.989  -2.408  10.093  1.00  0.78           H  
ATOM    528 2HZ  LYS A  34     -21.870  -1.492   9.041  1.00  0.78           H  
ATOM    529 3HZ  LYS A  34     -20.449  -2.172   8.553  1.00  0.78           H  
ATOM    530  N   ASP A  35     -16.160   3.771   8.047  1.00  0.77           N  
ATOM    531  CA  ASP A  35     -14.800   3.489   8.480  1.00  0.77           C  
ATOM    532  C   ASP A  35     -14.231   4.733   9.155  1.00  0.77           C  
ATOM    533  O   ASP A  35     -13.537   4.632  10.174  1.00  0.77           O  
ATOM    534  CB  ASP A  35     -13.924   3.181   7.279  1.00  0.77           C  
ATOM    535  CG  ASP A  35     -14.244   1.909   6.520  1.00  0.77           C  
ATOM    536  OD1 ASP A  35     -14.344   0.863   7.116  1.00  0.77           O  
ATOM    537  OD2 ASP A  35     -14.412   2.016   5.290  1.00  0.77           O  
ATOM    538  H   ASP A  35     -16.390   3.835   7.052  1.00  0.77           H  
ATOM    539  HA  ASP A  35     -14.805   2.658   9.185  1.00  0.77           H  
ATOM    540 1HB  ASP A  35     -14.070   3.989   6.598  1.00  0.77           H  
ATOM    541 2HB  ASP A  35     -12.877   3.175   7.573  1.00  0.77           H  
ATOM    542  N   ILE A  36     -14.579   5.917   8.640  1.00  0.75           N  
ATOM    543  CA  ILE A  36     -14.087   7.136   9.266  1.00  0.75           C  
ATOM    544  C   ILE A  36     -14.687   7.192  10.676  1.00  0.75           C  
ATOM    545  O   ILE A  36     -13.983   7.468  11.649  1.00  0.75           O  
ATOM    546  CB  ILE A  36     -14.469   8.418   8.491  1.00  0.75           C  
ATOM    547  CG1 ILE A  36     -13.777   8.471   7.112  1.00  0.75           C  
ATOM    548  CG2 ILE A  36     -14.016   9.620   9.308  1.00  0.75           C  
ATOM    549  CD1 ILE A  36     -14.320   9.565   6.187  1.00  0.75           C  
ATOM    550  H   ILE A  36     -15.151   5.960   7.794  1.00  0.75           H  
ATOM    551  HA  ILE A  36     -13.002   7.084   9.347  1.00  0.75           H  
ATOM    552  HB  ILE A  36     -15.550   8.453   8.340  1.00  0.75           H  
ATOM    553 1HG1 ILE A  36     -12.709   8.630   7.253  1.00  0.75           H  
ATOM    554 2HG1 ILE A  36     -13.925   7.515   6.620  1.00  0.75           H  
ATOM    555 1HG2 ILE A  36     -14.278  10.533   8.785  1.00  0.75           H  
ATOM    556 2HG2 ILE A  36     -14.502   9.597  10.278  1.00  0.75           H  
ATOM    557 3HG2 ILE A  36     -12.937   9.576   9.445  1.00  0.75           H  
ATOM    558 1HD1 ILE A  36     -13.797   9.526   5.236  1.00  0.75           H  
ATOM    559 2HD1 ILE A  36     -15.381   9.404   6.017  1.00  0.75           H  
ATOM    560 3HD1 ILE A  36     -14.169  10.540   6.646  1.00  0.75           H  
ATOM    561  N   GLU A  37     -15.995   6.910  10.784  1.00  0.73           N  
ATOM    562  CA  GLU A  37     -16.699   6.917  12.064  1.00  0.73           C  
ATOM    563  C   GLU A  37     -16.067   5.969  13.066  1.00  0.73           C  
ATOM    564  O   GLU A  37     -15.868   6.336  14.225  1.00  0.73           O  
ATOM    565  CB  GLU A  37     -18.177   6.539  11.872  1.00  0.73           C  
ATOM    566  CG  GLU A  37     -18.992   6.550  13.142  1.00  0.73           C  
ATOM    567  CD  GLU A  37     -20.441   6.216  12.913  1.00  0.73           C  
ATOM    568  OE1 GLU A  37     -20.819   6.049  11.790  1.00  0.73           O  
ATOM    569  OE2 GLU A  37     -21.167   6.098  13.879  1.00  0.73           O  
ATOM    570  H   GLU A  37     -16.522   6.696   9.940  1.00  0.73           H  
ATOM    571  HA  GLU A  37     -16.640   7.918  12.480  1.00  0.73           H  
ATOM    572 1HB  GLU A  37     -18.645   7.211  11.158  1.00  0.73           H  
ATOM    573 2HB  GLU A  37     -18.238   5.538  11.456  1.00  0.73           H  
ATOM    574 1HG  GLU A  37     -18.563   5.820  13.829  1.00  0.73           H  
ATOM    575 2HG  GLU A  37     -18.912   7.525  13.598  1.00  0.73           H  
ATOM    576  N   ASN A  38     -15.712   4.760  12.629  1.00  0.72           N  
ATOM    577  CA  ASN A  38     -15.087   3.807  13.533  1.00  0.72           C  
ATOM    578  C   ASN A  38     -13.748   4.333  14.053  1.00  0.72           C  
ATOM    579  O   ASN A  38     -13.393   4.126  15.224  1.00  0.72           O  
ATOM    580  CB  ASN A  38     -14.921   2.468  12.847  1.00  0.72           C  
ATOM    581  CG  ASN A  38     -16.231   1.726  12.691  1.00  0.72           C  
ATOM    582  OD1 ASN A  38     -17.217   1.995  13.392  1.00  0.72           O  
ATOM    583  ND2 ASN A  38     -16.254   0.784  11.788  1.00  0.72           N  
ATOM    584  H   ASN A  38     -15.916   4.487  11.667  1.00  0.72           H  
ATOM    585  HA  ASN A  38     -15.741   3.675  14.395  1.00  0.72           H  
ATOM    586 1HB  ASN A  38     -14.492   2.629  11.853  1.00  0.72           H  
ATOM    587 2HB  ASN A  38     -14.224   1.851  13.410  1.00  0.72           H  
ATOM    588 1HD2 ASN A  38     -17.086   0.256  11.641  1.00  0.72           H  
ATOM    589 2HD2 ASN A  38     -15.439   0.597  11.241  1.00  0.72           H  
ATOM    590  N   LYS A  39     -13.013   5.062  13.207  1.00  0.71           N  
ATOM    591  CA  LYS A  39     -11.734   5.600  13.647  1.00  0.71           C  
ATOM    592  C   LYS A  39     -11.947   6.754  14.620  1.00  0.71           C  
ATOM    593  O   LYS A  39     -11.277   6.828  15.653  1.00  0.71           O  
ATOM    594  CB  LYS A  39     -10.919   6.058  12.447  1.00  0.71           C  
ATOM    595  CG  LYS A  39     -10.427   4.937  11.561  1.00  0.71           C  
ATOM    596  CD  LYS A  39      -9.360   4.105  12.239  1.00  0.71           C  
ATOM    597  CE  LYS A  39      -8.813   3.044  11.288  1.00  0.71           C  
ATOM    598  NZ  LYS A  39      -7.774   2.193  11.938  1.00  0.71           N  
ATOM    599  H   LYS A  39     -13.324   5.199  12.241  1.00  0.71           H  
ATOM    600  HA  LYS A  39     -11.185   4.815  14.166  1.00  0.71           H  
ATOM    601 1HB  LYS A  39     -11.522   6.728  11.833  1.00  0.71           H  
ATOM    602 2HB  LYS A  39     -10.063   6.615  12.791  1.00  0.71           H  
ATOM    603 1HG  LYS A  39     -11.268   4.292  11.304  1.00  0.71           H  
ATOM    604 2HG  LYS A  39     -10.034   5.345  10.663  1.00  0.71           H  
ATOM    605 1HD  LYS A  39      -8.543   4.754  12.560  1.00  0.71           H  
ATOM    606 2HD  LYS A  39      -9.783   3.616  13.117  1.00  0.71           H  
ATOM    607 1HE  LYS A  39      -9.635   2.409  10.957  1.00  0.71           H  
ATOM    608 2HE  LYS A  39      -8.374   3.536  10.418  1.00  0.71           H  
ATOM    609 1HZ  LYS A  39      -7.440   1.505  11.278  1.00  0.71           H  
ATOM    610 2HZ  LYS A  39      -7.002   2.774  12.237  1.00  0.71           H  
ATOM    611 3HZ  LYS A  39      -8.174   1.725  12.739  1.00  0.71           H  
ATOM    612  N   VAL A  40     -12.940   7.597  14.347  1.00  0.72           N  
ATOM    613  CA  VAL A  40     -13.246   8.712  15.233  1.00  0.72           C  
ATOM    614  C   VAL A  40     -13.713   8.212  16.596  1.00  0.72           C  
ATOM    615  O   VAL A  40     -13.281   8.724  17.632  1.00  0.72           O  
ATOM    616  CB  VAL A  40     -14.297   9.634  14.596  1.00  0.72           C  
ATOM    617  CG1 VAL A  40     -14.788  10.664  15.618  1.00  0.72           C  
ATOM    618  CG2 VAL A  40     -13.673  10.359  13.387  1.00  0.72           C  
ATOM    619  H   VAL A  40     -13.468   7.480  13.481  1.00  0.72           H  
ATOM    620  HA  VAL A  40     -12.334   9.292  15.374  1.00  0.72           H  
ATOM    621  HB  VAL A  40     -15.153   9.038  14.270  1.00  0.72           H  
ATOM    622 1HG1 VAL A  40     -15.529  11.313  15.163  1.00  0.72           H  
ATOM    623 2HG1 VAL A  40     -15.233  10.150  16.470  1.00  0.72           H  
ATOM    624 3HG1 VAL A  40     -13.947  11.250  15.952  1.00  0.72           H  
ATOM    625 1HG2 VAL A  40     -14.414  11.002  12.932  1.00  0.72           H  
ATOM    626 2HG2 VAL A  40     -12.826  10.957  13.719  1.00  0.72           H  
ATOM    627 3HG2 VAL A  40     -13.334   9.629  12.660  1.00  0.72           H  
ATOM    628  N   LYS A  41     -14.594   7.210  16.607  1.00  0.73           N  
ATOM    629  CA  LYS A  41     -15.059   6.649  17.865  1.00  0.73           C  
ATOM    630  C   LYS A  41     -13.939   5.975  18.640  1.00  0.73           C  
ATOM    631  O   LYS A  41     -13.877   6.086  19.868  1.00  0.73           O  
ATOM    632  CB  LYS A  41     -16.205   5.676  17.650  1.00  0.73           C  
ATOM    633  CG  LYS A  41     -17.516   6.340  17.267  1.00  0.73           C  
ATOM    634  CD  LYS A  41     -18.617   5.311  17.092  1.00  0.73           C  
ATOM    635  CE  LYS A  41     -19.953   5.960  16.771  1.00  0.73           C  
ATOM    636  NZ  LYS A  41     -21.013   4.936  16.519  1.00  0.73           N  
ATOM    637  H   LYS A  41     -14.944   6.833  15.727  1.00  0.73           H  
ATOM    638  HA  LYS A  41     -15.433   7.462  18.477  1.00  0.73           H  
ATOM    639 1HB  LYS A  41     -15.938   4.980  16.848  1.00  0.73           H  
ATOM    640 2HB  LYS A  41     -16.370   5.092  18.555  1.00  0.73           H  
ATOM    641 1HG  LYS A  41     -17.807   7.052  18.039  1.00  0.73           H  
ATOM    642 2HG  LYS A  41     -17.381   6.877  16.326  1.00  0.73           H  
ATOM    643 1HD  LYS A  41     -18.349   4.637  16.274  1.00  0.73           H  
ATOM    644 2HD  LYS A  41     -18.721   4.725  18.009  1.00  0.73           H  
ATOM    645 1HE  LYS A  41     -20.263   6.590  17.602  1.00  0.73           H  
ATOM    646 2HE  LYS A  41     -19.839   6.579  15.897  1.00  0.73           H  
ATOM    647 1HZ  LYS A  41     -21.889   5.400  16.292  1.00  0.73           H  
ATOM    648 2HZ  LYS A  41     -20.738   4.348  15.739  1.00  0.73           H  
ATOM    649 3HZ  LYS A  41     -21.131   4.366  17.346  1.00  0.73           H  
ATOM    650  N   SER A  42     -13.017   5.303  17.941  1.00  0.76           N  
ATOM    651  CA  SER A  42     -11.916   4.666  18.641  1.00  0.76           C  
ATOM    652  C   SER A  42     -11.112   5.735  19.367  1.00  0.76           C  
ATOM    653  O   SER A  42     -10.799   5.589  20.553  1.00  0.76           O  
ATOM    654  CB  SER A  42     -11.024   3.929  17.661  1.00  0.76           C  
ATOM    655  OG  SER A  42     -11.716   2.865  17.053  1.00  0.76           O  
ATOM    656  H   SER A  42     -13.094   5.193  16.929  1.00  0.76           H  
ATOM    657  HA  SER A  42     -12.316   3.965  19.373  1.00  0.76           H  
ATOM    658 1HB  SER A  42     -10.674   4.620  16.895  1.00  0.76           H  
ATOM    659 2HB  SER A  42     -10.150   3.549  18.184  1.00  0.76           H  
ATOM    660  HG  SER A  42     -12.403   3.284  16.479  1.00  0.76           H  
ATOM    661  N   VAL A  43     -10.881   6.859  18.687  1.00  0.79           N  
ATOM    662  CA  VAL A  43     -10.167   7.972  19.285  1.00  0.79           C  
ATOM    663  C   VAL A  43     -10.895   8.578  20.470  1.00  0.79           C  
ATOM    664  O   VAL A  43     -10.276   8.858  21.496  1.00  0.79           O  
ATOM    665  CB  VAL A  43      -9.962   9.087  18.292  1.00  0.79           C  
ATOM    666  CG1 VAL A  43      -9.458  10.209  19.014  1.00  0.79           C  
ATOM    667  CG2 VAL A  43      -9.006   8.680  17.218  1.00  0.79           C  
ATOM    668  H   VAL A  43     -11.175   6.922  17.709  1.00  0.79           H  
ATOM    669  HA  VAL A  43      -9.195   7.610  19.616  1.00  0.79           H  
ATOM    670  HB  VAL A  43     -10.916   9.361  17.859  1.00  0.79           H  
ATOM    671 1HG1 VAL A  43      -9.365  10.976  18.340  1.00  0.79           H  
ATOM    672 2HG1 VAL A  43     -10.151  10.489  19.793  1.00  0.79           H  
ATOM    673 3HG1 VAL A  43      -8.509   9.974  19.448  1.00  0.79           H  
ATOM    674 1HG2 VAL A  43      -8.883   9.507  16.536  1.00  0.79           H  
ATOM    675 2HG2 VAL A  43      -8.049   8.422  17.661  1.00  0.79           H  
ATOM    676 3HG2 VAL A  43      -9.392   7.829  16.688  1.00  0.79           H  
ATOM    677  N   LEU A  44     -12.201   8.786  20.348  1.00  0.84           N  
ATOM    678  CA  LEU A  44     -12.954   9.355  21.453  1.00  0.84           C  
ATOM    679  C   LEU A  44     -12.826   8.499  22.697  1.00  0.84           C  
ATOM    680  O   LEU A  44     -12.588   9.008  23.805  1.00  0.84           O  
ATOM    681  CB  LEU A  44     -14.419   9.484  21.040  1.00  0.84           C  
ATOM    682  CG  LEU A  44     -14.753  10.607  20.119  1.00  0.84           C  
ATOM    683  CD1 LEU A  44     -16.140  10.444  19.558  1.00  0.84           C  
ATOM    684  CD2 LEU A  44     -14.726  11.839  20.963  1.00  0.84           C  
ATOM    685  H   LEU A  44     -12.669   8.563  19.468  1.00  0.84           H  
ATOM    686  HA  LEU A  44     -12.557  10.345  21.667  1.00  0.84           H  
ATOM    687 1HB  LEU A  44     -14.712   8.559  20.549  1.00  0.84           H  
ATOM    688 2HB  LEU A  44     -15.023   9.595  21.925  1.00  0.84           H  
ATOM    689  HG  LEU A  44     -14.025  10.668  19.304  1.00  0.84           H  
ATOM    690 1HD1 LEU A  44     -16.372  11.293  18.932  1.00  0.84           H  
ATOM    691 2HD1 LEU A  44     -16.199   9.540  18.968  1.00  0.84           H  
ATOM    692 3HD1 LEU A  44     -16.842  10.390  20.374  1.00  0.84           H  
ATOM    693 1HD2 LEU A  44     -14.958  12.709  20.393  1.00  0.84           H  
ATOM    694 2HD2 LEU A  44     -15.460  11.727  21.746  1.00  0.84           H  
ATOM    695 3HD2 LEU A  44     -13.749  11.938  21.401  1.00  0.84           H  
ATOM    696  N   TYR A  45     -12.900   7.194  22.522  1.00  0.89           N  
ATOM    697  CA  TYR A  45     -12.702   6.324  23.654  1.00  0.89           C  
ATOM    698  C   TYR A  45     -11.293   6.471  24.249  1.00  0.89           C  
ATOM    699  O   TYR A  45     -11.129   6.793  25.432  1.00  0.89           O  
ATOM    700  CB  TYR A  45     -12.953   4.878  23.240  1.00  0.89           C  
ATOM    701  CG  TYR A  45     -12.690   3.900  24.336  1.00  0.89           C  
ATOM    702  CD1 TYR A  45     -13.620   3.734  25.352  1.00  0.89           C  
ATOM    703  CD2 TYR A  45     -11.522   3.160  24.329  1.00  0.89           C  
ATOM    704  CE1 TYR A  45     -13.374   2.827  26.363  1.00  0.89           C  
ATOM    705  CE2 TYR A  45     -11.270   2.256  25.333  1.00  0.89           C  
ATOM    706  CZ  TYR A  45     -12.189   2.085  26.350  1.00  0.89           C  
ATOM    707  OH  TYR A  45     -11.938   1.180  27.357  1.00  0.89           O  
ATOM    708  H   TYR A  45     -13.109   6.804  21.600  1.00  0.89           H  
ATOM    709  HA  TYR A  45     -13.420   6.593  24.424  1.00  0.89           H  
ATOM    710 1HB  TYR A  45     -13.992   4.771  22.922  1.00  0.89           H  
ATOM    711 2HB  TYR A  45     -12.322   4.623  22.392  1.00  0.89           H  
ATOM    712  HD1 TYR A  45     -14.541   4.323  25.350  1.00  0.89           H  
ATOM    713  HD2 TYR A  45     -10.802   3.297  23.527  1.00  0.89           H  
ATOM    714  HE1 TYR A  45     -14.099   2.693  27.165  1.00  0.89           H  
ATOM    715  HE2 TYR A  45     -10.349   1.676  25.325  1.00  0.89           H  
ATOM    716  HH  TYR A  45     -12.669   1.184  27.979  1.00  0.89           H  
ATOM    717  N   PHE A  46     -10.265   6.317  23.413  1.00  0.93           N  
ATOM    718  CA  PHE A  46      -8.890   6.311  23.912  1.00  0.93           C  
ATOM    719  C   PHE A  46      -8.319   7.650  24.390  1.00  0.93           C  
ATOM    720  O   PHE A  46      -7.461   7.668  25.275  1.00  0.93           O  
ATOM    721  CB  PHE A  46      -7.954   5.734  22.851  1.00  0.93           C  
ATOM    722  CG  PHE A  46      -8.074   4.238  22.715  1.00  0.93           C  
ATOM    723  CD1 PHE A  46      -8.549   3.652  21.553  1.00  0.93           C  
ATOM    724  CD2 PHE A  46      -7.729   3.412  23.775  1.00  0.93           C  
ATOM    725  CE1 PHE A  46      -8.674   2.280  21.449  1.00  0.93           C  
ATOM    726  CE2 PHE A  46      -7.851   2.040  23.676  1.00  0.93           C  
ATOM    727  CZ  PHE A  46      -8.324   1.473  22.511  1.00  0.93           C  
ATOM    728  H   PHE A  46     -10.442   6.131  22.424  1.00  0.93           H  
ATOM    729  HA  PHE A  46      -8.869   5.632  24.764  1.00  0.93           H  
ATOM    730 1HB  PHE A  46      -8.190   6.186  21.884  1.00  0.93           H  
ATOM    731 2HB  PHE A  46      -6.924   5.984  23.092  1.00  0.93           H  
ATOM    732  HD1 PHE A  46      -8.824   4.282  20.715  1.00  0.93           H  
ATOM    733  HD2 PHE A  46      -7.359   3.862  24.698  1.00  0.93           H  
ATOM    734  HE1 PHE A  46      -9.049   1.837  20.527  1.00  0.93           H  
ATOM    735  HE2 PHE A  46      -7.576   1.405  24.518  1.00  0.93           H  
ATOM    736  HZ  PHE A  46      -8.423   0.391  22.431  1.00  0.93           H  
ATOM    737  N   ASN A  47      -8.773   8.761  23.823  1.00  0.96           N  
ATOM    738  CA  ASN A  47      -8.237  10.072  24.176  1.00  0.96           C  
ATOM    739  C   ASN A  47      -9.165  10.944  25.014  1.00  0.96           C  
ATOM    740  O   ASN A  47      -8.712  11.937  25.594  1.00  0.96           O  
ATOM    741  CB  ASN A  47      -7.787  10.790  22.920  1.00  0.96           C  
ATOM    742  CG  ASN A  47      -6.572  10.113  22.321  1.00  0.96           C  
ATOM    743  OD1 ASN A  47      -5.442  10.336  22.775  1.00  0.96           O  
ATOM    744  ND2 ASN A  47      -6.781   9.272  21.356  1.00  0.96           N  
ATOM    745  H   ASN A  47      -9.469   8.698  23.089  1.00  0.96           H  
ATOM    746  HA  ASN A  47      -7.347   9.909  24.784  1.00  0.96           H  
ATOM    747 1HB  ASN A  47      -8.597  10.791  22.186  1.00  0.96           H  
ATOM    748 2HB  ASN A  47      -7.548  11.828  23.151  1.00  0.96           H  
ATOM    749 1HD2 ASN A  47      -6.012   8.788  20.937  1.00  0.96           H  
ATOM    750 2HD2 ASN A  47      -7.720   9.105  21.048  1.00  0.96           H  
ATOM    751  N   ARG A  48     -10.461  10.628  25.076  1.00  0.96           N  
ATOM    752  CA  ARG A  48     -11.359  11.450  25.877  1.00  0.96           C  
ATOM    753  C   ARG A  48     -12.079  10.640  26.967  1.00  0.96           C  
ATOM    754  O   ARG A  48     -12.683  11.226  27.868  1.00  0.96           O  
ATOM    755  CB  ARG A  48     -12.374  12.151  25.003  1.00  0.96           C  
ATOM    756  CG  ARG A  48     -11.807  13.109  23.976  1.00  0.96           C  
ATOM    757  CD  ARG A  48     -11.412  14.460  24.520  1.00  0.96           C  
ATOM    758  NE  ARG A  48     -10.101  14.458  25.176  1.00  0.96           N  
ATOM    759  CZ  ARG A  48      -9.491  15.566  25.661  1.00  0.96           C  
ATOM    760  NH1 ARG A  48     -10.063  16.752  25.539  1.00  0.96           N  
ATOM    761  NH2 ARG A  48      -8.314  15.450  26.254  1.00  0.96           N  
ATOM    762  H   ARG A  48     -10.855   9.839  24.571  1.00  0.96           H  
ATOM    763  HA  ARG A  48     -10.772  12.220  26.374  1.00  0.96           H  
ATOM    764 1HB  ARG A  48     -12.952  11.408  24.462  1.00  0.96           H  
ATOM    765 2HB  ARG A  48     -13.066  12.711  25.629  1.00  0.96           H  
ATOM    766 1HG  ARG A  48     -10.952  12.667  23.469  1.00  0.96           H  
ATOM    767 2HG  ARG A  48     -12.586  13.265  23.272  1.00  0.96           H  
ATOM    768 1HD  ARG A  48     -11.379  15.182  23.701  1.00  0.96           H  
ATOM    769 2HD  ARG A  48     -12.152  14.784  25.250  1.00  0.96           H  
ATOM    770  HE  ARG A  48      -9.620  13.554  25.313  1.00  0.96           H  
ATOM    771 1HH1 ARG A  48     -10.962  16.836  25.090  1.00  0.96           H  
ATOM    772 2HH1 ARG A  48      -9.593  17.590  25.903  1.00  0.96           H  
ATOM    773 1HH2 ARG A  48      -7.882  14.535  26.341  1.00  0.96           H  
ATOM    774 2HH2 ARG A  48      -7.847  16.268  26.621  1.00  0.96           H  
ATOM    775  N   GLY A  49     -12.041   9.296  26.893  1.00  0.94           N  
ATOM    776  CA  GLY A  49     -12.761   8.471  27.857  1.00  0.94           C  
ATOM    777  C   GLY A  49     -14.249   8.360  27.538  1.00  0.94           C  
ATOM    778  O   GLY A  49     -15.062   8.086  28.422  1.00  0.94           O  
ATOM    779  H   GLY A  49     -11.536   8.799  26.161  1.00  0.94           H  
ATOM    780 1HA  GLY A  49     -12.319   7.474  27.862  1.00  0.94           H  
ATOM    781 2HA  GLY A  49     -12.630   8.884  28.856  1.00  0.94           H  
ATOM    782  N   ILE A  50     -14.608   8.592  26.282  1.00  0.90           N  
ATOM    783  CA  ILE A  50     -16.009   8.553  25.883  1.00  0.90           C  
ATOM    784  C   ILE A  50     -16.448   7.219  25.295  1.00  0.90           C  
ATOM    785  O   ILE A  50     -15.940   6.772  24.266  1.00  0.90           O  
ATOM    786  CB  ILE A  50     -16.269   9.696  24.888  1.00  0.90           C  
ATOM    787  CG1 ILE A  50     -16.037  11.009  25.575  1.00  0.90           C  
ATOM    788  CG2 ILE A  50     -17.648   9.621  24.257  1.00  0.90           C  
ATOM    789  CD1 ILE A  50     -16.033  12.156  24.658  1.00  0.90           C  
ATOM    790  H   ILE A  50     -13.890   8.789  25.583  1.00  0.90           H  
ATOM    791  HA  ILE A  50     -16.619   8.737  26.769  1.00  0.90           H  
ATOM    792  HB  ILE A  50     -15.526   9.624  24.109  1.00  0.90           H  
ATOM    793 1HG1 ILE A  50     -16.835  11.156  26.302  1.00  0.90           H  
ATOM    794 2HG1 ILE A  50     -15.087  10.983  26.108  1.00  0.90           H  
ATOM    795 1HG2 ILE A  50     -17.766  10.431  23.540  1.00  0.90           H  
ATOM    796 2HG2 ILE A  50     -17.749   8.664  23.748  1.00  0.90           H  
ATOM    797 3HG2 ILE A  50     -18.405   9.706  25.020  1.00  0.90           H  
ATOM    798 1HD1 ILE A  50     -15.892  13.037  25.244  1.00  0.90           H  
ATOM    799 2HD1 ILE A  50     -15.230  12.051  23.948  1.00  0.90           H  
ATOM    800 3HD1 ILE A  50     -16.972  12.215  24.135  1.00  0.90           H  
ATOM    801  N   SER A  51     -17.404   6.586  25.974  1.00  0.85           N  
ATOM    802  CA  SER A  51     -17.956   5.299  25.564  1.00  0.85           C  
ATOM    803  C   SER A  51     -19.156   5.476  24.644  1.00  0.85           C  
ATOM    804  O   SER A  51     -19.692   6.580  24.525  1.00  0.85           O  
ATOM    805  CB  SER A  51     -18.388   4.514  26.784  1.00  0.85           C  
ATOM    806  OG  SER A  51     -19.483   5.150  27.418  1.00  0.85           O  
ATOM    807  H   SER A  51     -17.780   7.016  26.836  1.00  0.85           H  
ATOM    808  HA  SER A  51     -17.184   4.744  25.029  1.00  0.85           H  
ATOM    809 1HB  SER A  51     -18.669   3.505  26.491  1.00  0.85           H  
ATOM    810 2HB  SER A  51     -17.556   4.436  27.482  1.00  0.85           H  
ATOM    811  HG  SER A  51     -19.116   5.984  27.815  1.00  0.85           H  
ATOM    812  N   ASP A  52     -19.631   4.377  24.050  1.00  0.81           N  
ATOM    813  CA  ASP A  52     -20.841   4.443  23.230  1.00  0.81           C  
ATOM    814  C   ASP A  52     -22.023   4.925  24.069  1.00  0.81           C  
ATOM    815  O   ASP A  52     -22.894   5.642  23.579  1.00  0.81           O  
ATOM    816  CB  ASP A  52     -21.165   3.082  22.622  1.00  0.81           C  
ATOM    817  CG  ASP A  52     -20.190   2.678  21.521  1.00  0.81           C  
ATOM    818  OD1 ASP A  52     -19.436   3.514  21.073  1.00  0.81           O  
ATOM    819  OD2 ASP A  52     -20.211   1.539  21.132  1.00  0.81           O  
ATOM    820  H   ASP A  52     -19.149   3.496  24.163  1.00  0.81           H  
ATOM    821  HA  ASP A  52     -20.677   5.158  22.425  1.00  0.81           H  
ATOM    822 1HB  ASP A  52     -21.150   2.321  23.403  1.00  0.81           H  
ATOM    823 2HB  ASP A  52     -22.173   3.101  22.208  1.00  0.81           H  
ATOM    824  N   ILE A  53     -22.036   4.543  25.346  1.00  0.77           N  
ATOM    825  CA  ILE A  53     -23.091   4.949  26.263  1.00  0.77           C  
ATOM    826  C   ILE A  53     -23.064   6.458  26.439  1.00  0.77           C  
ATOM    827  O   ILE A  53     -24.106   7.114  26.396  1.00  0.77           O  
ATOM    828  CB  ILE A  53     -22.963   4.260  27.628  1.00  0.77           C  
ATOM    829  CG1 ILE A  53     -23.248   2.761  27.481  1.00  0.77           C  
ATOM    830  CG2 ILE A  53     -23.917   4.914  28.614  1.00  0.77           C  
ATOM    831  CD1 ILE A  53     -22.886   1.953  28.705  1.00  0.77           C  
ATOM    832  H   ILE A  53     -21.283   3.965  25.688  1.00  0.77           H  
ATOM    833  HA  ILE A  53     -24.050   4.671  25.835  1.00  0.77           H  
ATOM    834  HB  ILE A  53     -21.943   4.366  27.996  1.00  0.77           H  
ATOM    835 1HG1 ILE A  53     -24.308   2.624  27.276  1.00  0.77           H  
ATOM    836 2HG1 ILE A  53     -22.678   2.378  26.634  1.00  0.77           H  
ATOM    837 1HG2 ILE A  53     -23.820   4.437  29.587  1.00  0.77           H  
ATOM    838 2HG2 ILE A  53     -23.667   5.970  28.703  1.00  0.77           H  
ATOM    839 3HG2 ILE A  53     -24.942   4.812  28.258  1.00  0.77           H  
ATOM    840 1HD1 ILE A  53     -23.114   0.901  28.527  1.00  0.77           H  
ATOM    841 2HD1 ILE A  53     -21.821   2.064  28.911  1.00  0.77           H  
ATOM    842 3HD1 ILE A  53     -23.460   2.308  29.559  1.00  0.77           H  
ATOM    843  N   ASP A  54     -21.869   7.022  26.566  1.00  0.74           N  
ATOM    844  CA  ASP A  54     -21.765   8.461  26.777  1.00  0.74           C  
ATOM    845  C   ASP A  54     -22.185   9.200  25.504  1.00  0.74           C  
ATOM    846  O   ASP A  54     -22.803  10.270  25.573  1.00  0.74           O  
ATOM    847  CB  ASP A  54     -20.325   8.823  27.099  1.00  0.74           C  
ATOM    848  CG  ASP A  54     -19.839   8.324  28.433  1.00  0.74           C  
ATOM    849  OD1 ASP A  54     -20.476   8.568  29.430  1.00  0.74           O  
ATOM    850  OD2 ASP A  54     -18.837   7.604  28.428  1.00  0.74           O  
ATOM    851  H   ASP A  54     -21.035   6.430  26.583  1.00  0.74           H  
ATOM    852  HA  ASP A  54     -22.423   8.752  27.596  1.00  0.74           H  
ATOM    853 1HB  ASP A  54     -19.690   8.396  26.334  1.00  0.74           H  
ATOM    854 2HB  ASP A  54     -20.205   9.906  27.058  1.00  0.74           H  
ATOM    855  N   LEU A  55     -21.889   8.624  24.335  1.00  0.72           N  
ATOM    856  CA  LEU A  55     -22.358   9.252  23.108  1.00  0.72           C  
ATOM    857  C   LEU A  55     -23.890   9.208  23.064  1.00  0.72           C  
ATOM    858  O   LEU A  55     -24.541  10.213  22.791  1.00  0.72           O  
ATOM    859  CB  LEU A  55     -21.776   8.542  21.875  1.00  0.72           C  
ATOM    860  CG  LEU A  55     -20.259   8.751  21.636  1.00  0.72           C  
ATOM    861  CD1 LEU A  55     -19.766   7.851  20.502  1.00  0.72           C  
ATOM    862  CD2 LEU A  55     -20.014  10.206  21.280  1.00  0.72           C  
ATOM    863  H   LEU A  55     -21.339   7.764  24.312  1.00  0.72           H  
ATOM    864  HA  LEU A  55     -22.038  10.292  23.101  1.00  0.72           H  
ATOM    865 1HB  LEU A  55     -21.948   7.473  21.980  1.00  0.72           H  
ATOM    866 2HB  LEU A  55     -22.309   8.888  20.985  1.00  0.72           H  
ATOM    867  HG  LEU A  55     -19.720   8.487  22.539  1.00  0.72           H  
ATOM    868 1HD1 LEU A  55     -18.698   8.007  20.349  1.00  0.72           H  
ATOM    869 2HD1 LEU A  55     -19.944   6.805  20.761  1.00  0.72           H  
ATOM    870 3HD1 LEU A  55     -20.305   8.093  19.592  1.00  0.72           H  
ATOM    871 1HD2 LEU A  55     -18.962  10.372  21.122  1.00  0.72           H  
ATOM    872 2HD2 LEU A  55     -20.559  10.437  20.372  1.00  0.72           H  
ATOM    873 3HD2 LEU A  55     -20.361  10.841  22.092  1.00  0.72           H  
ATOM    874  N   ARG A  56     -24.482   8.073  23.448  1.00  0.70           N  
ATOM    875  CA  ARG A  56     -25.937   7.916  23.433  1.00  0.70           C  
ATOM    876  C   ARG A  56     -26.650   8.865  24.396  1.00  0.70           C  
ATOM    877  O   ARG A  56     -27.766   9.318  24.118  1.00  0.70           O  
ATOM    878  CB  ARG A  56     -26.314   6.480  23.746  1.00  0.70           C  
ATOM    879  CG  ARG A  56     -25.997   5.497  22.626  1.00  0.70           C  
ATOM    880  CD  ARG A  56     -26.234   4.094  23.033  1.00  0.70           C  
ATOM    881  NE  ARG A  56     -25.918   3.160  21.962  1.00  0.70           N  
ATOM    882  CZ  ARG A  56     -25.883   1.820  22.100  1.00  0.70           C  
ATOM    883  NH1 ARG A  56     -26.148   1.270  23.265  1.00  0.70           N  
ATOM    884  NH2 ARG A  56     -25.583   1.056  21.064  1.00  0.70           N  
ATOM    885  H   ARG A  56     -23.906   7.268  23.696  1.00  0.70           H  
ATOM    886  HA  ARG A  56     -26.282   8.131  22.423  1.00  0.70           H  
ATOM    887 1HB  ARG A  56     -25.778   6.153  24.634  1.00  0.70           H  
ATOM    888 2HB  ARG A  56     -27.378   6.419  23.963  1.00  0.70           H  
ATOM    889 1HG  ARG A  56     -26.645   5.712  21.776  1.00  0.70           H  
ATOM    890 2HG  ARG A  56     -24.965   5.605  22.317  1.00  0.70           H  
ATOM    891 1HD  ARG A  56     -25.597   3.860  23.888  1.00  0.70           H  
ATOM    892 2HD  ARG A  56     -27.279   3.961  23.308  1.00  0.70           H  
ATOM    893  HE  ARG A  56     -25.709   3.547  21.049  1.00  0.70           H  
ATOM    894 1HH1 ARG A  56     -26.378   1.853  24.057  1.00  0.70           H  
ATOM    895 2HH1 ARG A  56     -26.124   0.265  23.367  1.00  0.70           H  
ATOM    896 1HH2 ARG A  56     -25.376   1.476  20.168  1.00  0.70           H  
ATOM    897 2HH2 ARG A  56     -25.559   0.052  21.167  1.00  0.70           H  
ATOM    898  N   LEU A  57     -25.999   9.181  25.514  1.00  0.69           N  
ATOM    899  CA  LEU A  57     -26.562  10.074  26.520  1.00  0.69           C  
ATOM    900  C   LEU A  57     -26.257  11.556  26.264  1.00  0.69           C  
ATOM    901  O   LEU A  57     -26.696  12.421  27.029  1.00  0.69           O  
ATOM    902  CB  LEU A  57     -26.039   9.685  27.901  1.00  0.69           C  
ATOM    903  CG  LEU A  57     -26.443   8.285  28.389  1.00  0.69           C  
ATOM    904  CD1 LEU A  57     -25.759   8.006  29.710  1.00  0.69           C  
ATOM    905  CD2 LEU A  57     -27.945   8.211  28.514  1.00  0.69           C  
ATOM    906  H   LEU A  57     -25.097   8.741  25.696  1.00  0.69           H  
ATOM    907  HA  LEU A  57     -27.642   9.947  26.513  1.00  0.69           H  
ATOM    908 1HB  LEU A  57     -24.946   9.717  27.868  1.00  0.69           H  
ATOM    909 2HB  LEU A  57     -26.387  10.414  28.628  1.00  0.69           H  
ATOM    910  HG  LEU A  57     -26.115   7.541  27.675  1.00  0.69           H  
ATOM    911 1HD1 LEU A  57     -26.029   7.009  30.057  1.00  0.69           H  
ATOM    912 2HD1 LEU A  57     -24.677   8.063  29.571  1.00  0.69           H  
ATOM    913 3HD1 LEU A  57     -26.071   8.744  30.445  1.00  0.69           H  
ATOM    914 1HD2 LEU A  57     -28.231   7.215  28.854  1.00  0.69           H  
ATOM    915 2HD2 LEU A  57     -28.289   8.954  29.233  1.00  0.69           H  
ATOM    916 3HD2 LEU A  57     -28.399   8.408  27.541  1.00  0.69           H  
ATOM    917  N   SER A  58     -25.504  11.860  25.207  1.00  0.68           N  
ATOM    918  CA  SER A  58     -25.169  13.236  24.875  1.00  0.68           C  
ATOM    919  C   SER A  58     -26.380  13.853  24.191  1.00  0.68           C  
ATOM    920  O   SER A  58     -27.237  13.125  23.679  1.00  0.68           O  
ATOM    921  CB  SER A  58     -23.949  13.283  23.964  1.00  0.68           C  
ATOM    922  OG  SER A  58     -22.781  12.814  24.619  1.00  0.68           O  
ATOM    923  H   SER A  58     -25.162  11.126  24.586  1.00  0.68           H  
ATOM    924  HA  SER A  58     -24.956  13.790  25.790  1.00  0.68           H  
ATOM    925 1HB  SER A  58     -24.138  12.672  23.086  1.00  0.68           H  
ATOM    926 2HB  SER A  58     -23.801  14.292  23.609  1.00  0.68           H  
ATOM    927  HG  SER A  58     -22.937  11.867  24.864  1.00  0.68           H  
ATOM    928  N   LYS A  59     -26.499  15.182  24.190  1.00  0.67           N  
ATOM    929  CA  LYS A  59     -27.621  15.792  23.476  1.00  0.67           C  
ATOM    930  C   LYS A  59     -27.311  15.750  21.990  1.00  0.67           C  
ATOM    931  O   LYS A  59     -28.176  15.466  21.156  1.00  0.67           O  
ATOM    932  CB  LYS A  59     -27.868  17.225  23.947  1.00  0.67           C  
ATOM    933  CG  LYS A  59     -28.402  17.325  25.376  1.00  0.67           C  
ATOM    934  CD  LYS A  59     -28.618  18.776  25.791  1.00  0.67           C  
ATOM    935  CE  LYS A  59     -29.152  18.874  27.216  1.00  0.67           C  
ATOM    936  NZ  LYS A  59     -29.329  20.289  27.647  1.00  0.67           N  
ATOM    937  H   LYS A  59     -25.781  15.782  24.603  1.00  0.67           H  
ATOM    938  HA  LYS A  59     -28.521  15.206  23.656  1.00  0.67           H  
ATOM    939 1HB  LYS A  59     -26.947  17.800  23.888  1.00  0.67           H  
ATOM    940 2HB  LYS A  59     -28.588  17.702  23.285  1.00  0.67           H  
ATOM    941 1HG  LYS A  59     -29.346  16.784  25.451  1.00  0.67           H  
ATOM    942 2HG  LYS A  59     -27.683  16.864  26.056  1.00  0.67           H  
ATOM    943 1HD  LYS A  59     -27.666  19.310  25.730  1.00  0.67           H  
ATOM    944 2HD  LYS A  59     -29.325  19.249  25.111  1.00  0.67           H  
ATOM    945 1HE  LYS A  59     -30.113  18.365  27.272  1.00  0.67           H  
ATOM    946 2HE  LYS A  59     -28.453  18.384  27.893  1.00  0.67           H  
ATOM    947 1HZ  LYS A  59     -29.682  20.312  28.593  1.00  0.67           H  
ATOM    948 2HZ  LYS A  59     -28.439  20.767  27.609  1.00  0.67           H  
ATOM    949 3HZ  LYS A  59     -29.984  20.750  27.032  1.00  0.67           H  
ATOM    950  N   GLN A  60     -26.036  15.956  21.692  1.00  0.66           N  
ATOM    951  CA  GLN A  60     -25.509  15.961  20.340  1.00  0.66           C  
ATOM    952  C   GLN A  60     -24.124  15.337  20.306  1.00  0.66           C  
ATOM    953  O   GLN A  60     -23.313  15.514  21.215  1.00  0.66           O  
ATOM    954  CB  GLN A  60     -25.443  17.398  19.792  1.00  0.66           C  
ATOM    955  CG  GLN A  60     -24.981  17.542  18.338  1.00  0.66           C  
ATOM    956  CD  GLN A  60     -25.102  18.988  17.863  1.00  0.66           C  
ATOM    957  OE1 GLN A  60     -25.210  19.907  18.684  1.00  0.66           O  
ATOM    958  NE2 GLN A  60     -25.092  19.205  16.559  1.00  0.66           N  
ATOM    959  H   GLN A  60     -25.416  16.202  22.464  1.00  0.66           H  
ATOM    960  HA  GLN A  60     -26.165  15.365  19.705  1.00  0.66           H  
ATOM    961 1HB  GLN A  60     -26.427  17.858  19.876  1.00  0.66           H  
ATOM    962 2HB  GLN A  60     -24.759  17.981  20.417  1.00  0.66           H  
ATOM    963 1HG  GLN A  60     -23.932  17.247  18.255  1.00  0.66           H  
ATOM    964 2HG  GLN A  60     -25.595  16.913  17.693  1.00  0.66           H  
ATOM    965 1HE2 GLN A  60     -25.162  20.133  16.202  1.00  0.66           H  
ATOM    966 2HE2 GLN A  60     -24.984  18.432  15.896  1.00  0.66           H  
ATOM    967  N   ALA A  61     -23.851  14.577  19.267  1.00  0.65           N  
ATOM    968  CA  ALA A  61     -22.503  14.086  19.083  1.00  0.65           C  
ATOM    969  C   ALA A  61     -22.289  13.849  17.619  1.00  0.65           C  
ATOM    970  O   ALA A  61     -23.015  13.078  16.991  1.00  0.65           O  
ATOM    971  CB  ALA A  61     -22.242  12.833  19.875  1.00  0.65           C  
ATOM    972  H   ALA A  61     -24.553  14.395  18.563  1.00  0.65           H  
ATOM    973  HA  ALA A  61     -21.815  14.855  19.409  1.00  0.65           H  
ATOM    974 1HB  ALA A  61     -21.218  12.535  19.702  1.00  0.65           H  
ATOM    975 2HB  ALA A  61     -22.389  13.025  20.937  1.00  0.65           H  
ATOM    976 3HB  ALA A  61     -22.888  12.049  19.563  1.00  0.65           H  
ATOM    977  N   GLU A  62     -21.296  14.508  17.080  1.00  0.63           N  
ATOM    978  CA  GLU A  62     -21.060  14.423  15.657  1.00  0.63           C  
ATOM    979  C   GLU A  62     -19.653  14.795  15.293  1.00  0.63           C  
ATOM    980  O   GLU A  62     -18.926  15.393  16.093  1.00  0.63           O  
ATOM    981  CB  GLU A  62     -22.036  15.359  14.922  1.00  0.63           C  
ATOM    982  CG  GLU A  62     -21.853  16.836  15.238  1.00  0.63           C  
ATOM    983  CD  GLU A  62     -22.912  17.714  14.609  1.00  0.63           C  
ATOM    984  OE1 GLU A  62     -24.068  17.343  14.645  1.00  0.63           O  
ATOM    985  OE2 GLU A  62     -22.575  18.764  14.115  1.00  0.63           O  
ATOM    986  H   GLU A  62     -20.731  15.120  17.673  1.00  0.63           H  
ATOM    987  HA  GLU A  62     -21.236  13.401  15.335  1.00  0.63           H  
ATOM    988 1HB  GLU A  62     -21.915  15.233  13.845  1.00  0.63           H  
ATOM    989 2HB  GLU A  62     -23.062  15.084  15.165  1.00  0.63           H  
ATOM    990 1HG  GLU A  62     -21.878  16.972  16.322  1.00  0.63           H  
ATOM    991 2HG  GLU A  62     -20.870  17.147  14.884  1.00  0.63           H  
ATOM    992  N   TYR A  63     -19.275  14.479  14.071  1.00  0.62           N  
ATOM    993  CA  TYR A  63     -18.008  14.978  13.607  1.00  0.62           C  
ATOM    994  C   TYR A  63     -18.130  15.517  12.207  1.00  0.62           C  
ATOM    995  O   TYR A  63     -19.009  15.133  11.430  1.00  0.62           O  
ATOM    996  CB  TYR A  63     -16.922  13.912  13.689  1.00  0.62           C  
ATOM    997  CG  TYR A  63     -17.032  12.746  12.796  1.00  0.62           C  
ATOM    998  CD1 TYR A  63     -16.414  12.756  11.581  1.00  0.62           C  
ATOM    999  CD2 TYR A  63     -17.720  11.656  13.200  1.00  0.62           C  
ATOM   1000  CE1 TYR A  63     -16.489  11.668  10.783  1.00  0.62           C  
ATOM   1001  CE2 TYR A  63     -17.803  10.553  12.395  1.00  0.62           C  
ATOM   1002  CZ  TYR A  63     -17.178  10.572  11.176  1.00  0.62           C  
ATOM   1003  OH  TYR A  63     -17.244   9.512  10.325  1.00  0.62           O  
ATOM   1004  H   TYR A  63     -19.893  13.923  13.481  1.00  0.62           H  
ATOM   1005  HA  TYR A  63     -17.716  15.813  14.236  1.00  0.62           H  
ATOM   1006 1HB  TYR A  63     -15.961  14.386  13.488  1.00  0.62           H  
ATOM   1007 2HB  TYR A  63     -16.887  13.539  14.709  1.00  0.62           H  
ATOM   1008  HD1 TYR A  63     -15.868  13.629  11.255  1.00  0.62           H  
ATOM   1009  HD2 TYR A  63     -18.198  11.678  14.155  1.00  0.62           H  
ATOM   1010  HE1 TYR A  63     -16.010  11.665   9.827  1.00  0.62           H  
ATOM   1011  HE2 TYR A  63     -18.363   9.679  12.717  1.00  0.62           H  
ATOM   1012  HH  TYR A  63     -17.777   8.814  10.712  1.00  0.62           H  
ATOM   1013  N   THR A  64     -17.223  16.411  11.884  1.00  0.61           N  
ATOM   1014  CA  THR A  64     -17.217  17.006  10.579  1.00  0.61           C  
ATOM   1015  C   THR A  64     -15.935  16.667   9.870  1.00  0.61           C  
ATOM   1016  O   THR A  64     -14.844  16.806  10.431  1.00  0.61           O  
ATOM   1017  CB  THR A  64     -17.370  18.532  10.677  1.00  0.61           C  
ATOM   1018  OG1 THR A  64     -18.592  18.847  11.347  1.00  0.61           O  
ATOM   1019  CG2 THR A  64     -17.405  19.132   9.285  1.00  0.61           C  
ATOM   1020  H   THR A  64     -16.536  16.687  12.576  1.00  0.61           H  
ATOM   1021  HA  THR A  64     -18.042  16.608  10.004  1.00  0.61           H  
ATOM   1022  HB  THR A  64     -16.532  18.955  11.232  1.00  0.61           H  
ATOM   1023  HG1 THR A  64     -19.295  18.302  10.997  1.00  0.61           H  
ATOM   1024 1HG2 THR A  64     -17.518  20.204   9.370  1.00  0.61           H  
ATOM   1025 2HG2 THR A  64     -16.479  18.912   8.760  1.00  0.61           H  
ATOM   1026 3HG2 THR A  64     -18.243  18.717   8.728  1.00  0.61           H  
ATOM   1027  N   VAL A  65     -16.067  16.228   8.634  1.00  0.61           N  
ATOM   1028  CA  VAL A  65     -14.901  15.923   7.842  1.00  0.61           C  
ATOM   1029  C   VAL A  65     -14.758  17.075   6.871  1.00  0.61           C  
ATOM   1030  O   VAL A  65     -15.723  17.442   6.191  1.00  0.61           O  
ATOM   1031  CB  VAL A  65     -15.059  14.596   7.077  1.00  0.61           C  
ATOM   1032  CG1 VAL A  65     -13.820  14.315   6.280  1.00  0.61           C  
ATOM   1033  CG2 VAL A  65     -15.353  13.490   8.022  1.00  0.61           C  
ATOM   1034  H   VAL A  65     -17.004  16.132   8.244  1.00  0.61           H  
ATOM   1035  HA  VAL A  65     -14.016  15.880   8.475  1.00  0.61           H  
ATOM   1036  HB  VAL A  65     -15.885  14.693   6.374  1.00  0.61           H  
ATOM   1037 1HG1 VAL A  65     -13.938  13.387   5.723  1.00  0.61           H  
ATOM   1038 2HG1 VAL A  65     -13.629  15.133   5.585  1.00  0.61           H  
ATOM   1039 3HG1 VAL A  65     -12.987  14.221   6.967  1.00  0.61           H  
ATOM   1040 1HG2 VAL A  65     -15.489  12.562   7.469  1.00  0.61           H  
ATOM   1041 2HG2 VAL A  65     -14.548  13.372   8.726  1.00  0.61           H  
ATOM   1042 3HG2 VAL A  65     -16.265  13.732   8.559  1.00  0.61           H  
ATOM   1043  N   HIS A  66     -13.581  17.676   6.848  1.00  0.61           N  
ATOM   1044  CA  HIS A  66     -13.303  18.797   5.974  1.00  0.61           C  
ATOM   1045  C   HIS A  66     -12.428  18.290   4.853  1.00  0.61           C  
ATOM   1046  O   HIS A  66     -11.487  17.522   5.097  1.00  0.61           O  
ATOM   1047  CB  HIS A  66     -12.611  19.917   6.743  1.00  0.61           C  
ATOM   1048  CG  HIS A  66     -13.456  20.497   7.828  1.00  0.61           C  
ATOM   1049  ND1 HIS A  66     -14.338  21.535   7.608  1.00  0.61           N  
ATOM   1050  CD2 HIS A  66     -13.558  20.185   9.143  1.00  0.61           C  
ATOM   1051  CE1 HIS A  66     -14.944  21.842   8.740  1.00  0.61           C  
ATOM   1052  NE2 HIS A  66     -14.488  21.043   9.687  1.00  0.61           N  
ATOM   1053  H   HIS A  66     -12.842  17.347   7.464  1.00  0.61           H  
ATOM   1054  HA  HIS A  66     -14.223  19.188   5.537  1.00  0.61           H  
ATOM   1055 1HB  HIS A  66     -11.691  19.533   7.191  1.00  0.61           H  
ATOM   1056 2HB  HIS A  66     -12.335  20.714   6.053  1.00  0.61           H  
ATOM   1057  HD1 HIS A  66     -14.507  21.991   6.731  1.00  0.61           H  
ATOM   1058  HD2 HIS A  66     -13.063  19.434   9.769  1.00  0.61           H  
ATOM   1059  HE1 HIS A  66     -15.682  22.641   8.773  1.00  0.61           H  
ATOM   1060  N   PHE A  67     -12.715  18.745   3.642  1.00  0.62           N  
ATOM   1061  CA  PHE A  67     -12.001  18.294   2.461  1.00  0.62           C  
ATOM   1062  C   PHE A  67     -11.085  19.358   1.866  1.00  0.62           C  
ATOM   1063  O   PHE A  67     -11.229  20.556   2.135  1.00  0.62           O  
ATOM   1064  CB  PHE A  67     -13.019  17.793   1.450  1.00  0.62           C  
ATOM   1065  CG  PHE A  67     -13.795  16.644   2.023  1.00  0.62           C  
ATOM   1066  CD1 PHE A  67     -14.948  16.886   2.750  1.00  0.62           C  
ATOM   1067  CD2 PHE A  67     -13.379  15.347   1.881  1.00  0.62           C  
ATOM   1068  CE1 PHE A  67     -15.667  15.863   3.311  1.00  0.62           C  
ATOM   1069  CE2 PHE A  67     -14.102  14.329   2.439  1.00  0.62           C  
ATOM   1070  CZ  PHE A  67     -15.248  14.577   3.153  1.00  0.62           C  
ATOM   1071  H   PHE A  67     -13.505  19.389   3.522  1.00  0.62           H  
ATOM   1072  HA  PHE A  67     -11.380  17.448   2.746  1.00  0.62           H  
ATOM   1073 1HB  PHE A  67     -13.717  18.591   1.200  1.00  0.62           H  
ATOM   1074 2HB  PHE A  67     -12.522  17.467   0.539  1.00  0.62           H  
ATOM   1075  HD1 PHE A  67     -15.277  17.908   2.875  1.00  0.62           H  
ATOM   1076  HD2 PHE A  67     -12.469  15.132   1.323  1.00  0.62           H  
ATOM   1077  HE1 PHE A  67     -16.560  16.082   3.880  1.00  0.62           H  
ATOM   1078  HE2 PHE A  67     -13.767  13.339   2.320  1.00  0.62           H  
ATOM   1079  HZ  PHE A  67     -15.811  13.754   3.595  1.00  0.62           H  
ATOM   1080  N   LYS A  68     -10.148  18.910   1.030  1.00  0.63           N  
ATOM   1081  CA  LYS A  68      -9.161  19.795   0.398  1.00  0.63           C  
ATOM   1082  C   LYS A  68      -9.791  20.924  -0.424  1.00  0.63           C  
ATOM   1083  O   LYS A  68      -9.173  21.968  -0.630  1.00  0.63           O  
ATOM   1084  CB  LYS A  68      -8.269  18.994  -0.559  1.00  0.63           C  
ATOM   1085  CG  LYS A  68      -9.008  18.534  -1.841  1.00  0.63           C  
ATOM   1086  CD  LYS A  68      -8.154  17.703  -2.777  1.00  0.63           C  
ATOM   1087  CE  LYS A  68      -8.941  17.395  -4.062  1.00  0.63           C  
ATOM   1088  NZ  LYS A  68      -8.252  16.409  -4.925  1.00  0.63           N  
ATOM   1089  H   LYS A  68     -10.093  17.902   0.874  1.00  0.63           H  
ATOM   1090  HA  LYS A  68      -8.551  20.242   1.181  1.00  0.63           H  
ATOM   1091 1HB  LYS A  68      -7.409  19.594  -0.853  1.00  0.63           H  
ATOM   1092 2HB  LYS A  68      -7.897  18.099  -0.051  1.00  0.63           H  
ATOM   1093 1HG  LYS A  68      -9.884  17.943  -1.560  1.00  0.63           H  
ATOM   1094 2HG  LYS A  68      -9.335  19.397  -2.407  1.00  0.63           H  
ATOM   1095 1HD  LYS A  68      -7.250  18.252  -3.035  1.00  0.63           H  
ATOM   1096 2HD  LYS A  68      -7.865  16.770  -2.308  1.00  0.63           H  
ATOM   1097 1HE  LYS A  68      -9.924  17.006  -3.796  1.00  0.63           H  
ATOM   1098 2HE  LYS A  68      -9.067  18.321  -4.620  1.00  0.63           H  
ATOM   1099 1HZ  LYS A  68      -8.802  16.233  -5.745  1.00  0.63           H  
ATOM   1100 2HZ  LYS A  68      -7.343  16.735  -5.186  1.00  0.63           H  
ATOM   1101 3HZ  LYS A  68      -8.178  15.544  -4.379  1.00  0.63           H  
ATOM   1102  N   ASN A  69     -11.019  20.712  -0.896  1.00  0.64           N  
ATOM   1103  CA  ASN A  69     -11.725  21.683  -1.721  1.00  0.64           C  
ATOM   1104  C   ASN A  69     -12.581  22.669  -0.924  1.00  0.64           C  
ATOM   1105  O   ASN A  69     -13.328  23.458  -1.502  1.00  0.64           O  
ATOM   1106  CB  ASN A  69     -12.540  20.941  -2.758  1.00  0.64           C  
ATOM   1107  CG  ASN A  69     -13.609  20.083  -2.155  1.00  0.64           C  
ATOM   1108  OD1 ASN A  69     -13.903  20.131  -0.947  1.00  0.64           O  
ATOM   1109  ND2 ASN A  69     -14.214  19.270  -2.992  1.00  0.64           N  
ATOM   1110  H   ASN A  69     -11.465  19.836  -0.675  1.00  0.64           H  
ATOM   1111  HA  ASN A  69     -10.978  22.276  -2.249  1.00  0.64           H  
ATOM   1112 1HB  ASN A  69     -13.008  21.661  -3.431  1.00  0.64           H  
ATOM   1113 2HB  ASN A  69     -11.879  20.313  -3.357  1.00  0.64           H  
ATOM   1114 1HD2 ASN A  69     -14.940  18.657  -2.673  1.00  0.64           H  
ATOM   1115 2HD2 ASN A  69     -13.950  19.261  -3.957  1.00  0.64           H  
ATOM   1116  N   GLY A  70     -12.474  22.628   0.402  1.00  0.64           N  
ATOM   1117  CA  GLY A  70     -13.206  23.538   1.269  1.00  0.64           C  
ATOM   1118  C   GLY A  70     -14.599  23.047   1.661  1.00  0.64           C  
ATOM   1119  O   GLY A  70     -15.271  23.682   2.478  1.00  0.64           O  
ATOM   1120  H   GLY A  70     -11.863  21.940   0.843  1.00  0.64           H  
ATOM   1121 1HA  GLY A  70     -12.621  23.700   2.174  1.00  0.64           H  
ATOM   1122 2HA  GLY A  70     -13.291  24.505   0.778  1.00  0.64           H  
ATOM   1123  N   THR A  71     -15.045  21.932   1.090  1.00  0.64           N  
ATOM   1124  CA  THR A  71     -16.369  21.428   1.419  1.00  0.64           C  
ATOM   1125  C   THR A  71     -16.303  20.629   2.705  1.00  0.64           C  
ATOM   1126  O   THR A  71     -15.212  20.345   3.214  1.00  0.64           O  
ATOM   1127  CB  THR A  71     -16.965  20.570   0.286  1.00  0.64           C  
ATOM   1128  OG1 THR A  71     -16.184  19.385   0.096  1.00  0.64           O  
ATOM   1129  CG2 THR A  71     -16.989  21.385  -1.013  1.00  0.64           C  
ATOM   1130  H   THR A  71     -14.471  21.430   0.414  1.00  0.64           H  
ATOM   1131  HA  THR A  71     -17.035  22.274   1.583  1.00  0.64           H  
ATOM   1132  HB  THR A  71     -17.981  20.279   0.547  1.00  0.64           H  
ATOM   1133  HG1 THR A  71     -15.304  19.628  -0.227  1.00  0.64           H  
ATOM   1134 1HG2 THR A  71     -17.413  20.782  -1.814  1.00  0.64           H  
ATOM   1135 2HG2 THR A  71     -17.595  22.277  -0.868  1.00  0.64           H  
ATOM   1136 3HG2 THR A  71     -15.977  21.681  -1.281  1.00  0.64           H  
ATOM   1137  N   LYS A  72     -17.468  20.279   3.241  1.00  0.63           N  
ATOM   1138  CA  LYS A  72     -17.518  19.488   4.461  1.00  0.63           C  
ATOM   1139  C   LYS A  72     -18.704  18.534   4.494  1.00  0.63           C  
ATOM   1140  O   LYS A  72     -19.711  18.737   3.800  1.00  0.63           O  
ATOM   1141  CB  LYS A  72     -17.590  20.395   5.687  1.00  0.63           C  
ATOM   1142  CG  LYS A  72     -18.868  21.218   5.786  1.00  0.63           C  
ATOM   1143  CD  LYS A  72     -18.863  22.120   7.015  1.00  0.63           C  
ATOM   1144  CE  LYS A  72     -20.175  22.883   7.148  1.00  0.63           C  
ATOM   1145  NZ  LYS A  72     -20.187  23.766   8.347  1.00  0.63           N  
ATOM   1146  H   LYS A  72     -18.327  20.559   2.792  1.00  0.63           H  
ATOM   1147  HA  LYS A  72     -16.612  18.893   4.517  1.00  0.63           H  
ATOM   1148 1HB  LYS A  72     -17.512  19.786   6.573  1.00  0.63           H  
ATOM   1149 2HB  LYS A  72     -16.739  21.076   5.687  1.00  0.63           H  
ATOM   1150 1HG  LYS A  72     -18.975  21.833   4.892  1.00  0.63           H  
ATOM   1151 2HG  LYS A  72     -19.719  20.540   5.849  1.00  0.63           H  
ATOM   1152 1HD  LYS A  72     -18.727  21.514   7.902  1.00  0.63           H  
ATOM   1153 2HD  LYS A  72     -18.037  22.828   6.948  1.00  0.63           H  
ATOM   1154 1HE  LYS A  72     -20.324  23.493   6.258  1.00  0.63           H  
ATOM   1155 2HE  LYS A  72     -20.994  22.168   7.228  1.00  0.63           H  
ATOM   1156 1HZ  LYS A  72     -21.073  24.250   8.398  1.00  0.63           H  
ATOM   1157 2HZ  LYS A  72     -20.061  23.206   9.180  1.00  0.63           H  
ATOM   1158 3HZ  LYS A  72     -19.440  24.441   8.278  1.00  0.63           H  
ATOM   1159  N   ARG A  73     -18.586  17.512   5.338  1.00  0.62           N  
ATOM   1160  CA  ARG A  73     -19.657  16.548   5.580  1.00  0.62           C  
ATOM   1161  C   ARG A  73     -19.809  16.306   7.070  1.00  0.62           C  
ATOM   1162  O   ARG A  73     -18.814  16.214   7.789  1.00  0.62           O  
ATOM   1163  CB  ARG A  73     -19.370  15.231   4.871  1.00  0.62           C  
ATOM   1164  CG  ARG A  73     -19.353  15.308   3.347  1.00  0.62           C  
ATOM   1165  CD  ARG A  73     -20.724  15.514   2.812  1.00  0.62           C  
ATOM   1166  NE  ARG A  73     -20.763  15.512   1.359  1.00  0.62           N  
ATOM   1167  CZ  ARG A  73     -20.584  16.592   0.566  1.00  0.62           C  
ATOM   1168  NH1 ARG A  73     -20.356  17.788   1.076  1.00  0.62           N  
ATOM   1169  NH2 ARG A  73     -20.648  16.449  -0.749  1.00  0.62           N  
ATOM   1170  H   ARG A  73     -17.691  17.409   5.820  1.00  0.62           H  
ATOM   1171  HA  ARG A  73     -20.593  16.958   5.197  1.00  0.62           H  
ATOM   1172 1HB  ARG A  73     -18.400  14.850   5.194  1.00  0.62           H  
ATOM   1173 2HB  ARG A  73     -20.120  14.491   5.158  1.00  0.62           H  
ATOM   1174 1HG  ARG A  73     -18.743  16.139   3.015  1.00  0.62           H  
ATOM   1175 2HG  ARG A  73     -18.946  14.396   2.944  1.00  0.62           H  
ATOM   1176 1HD  ARG A  73     -21.369  14.711   3.169  1.00  0.62           H  
ATOM   1177 2HD  ARG A  73     -21.109  16.472   3.162  1.00  0.62           H  
ATOM   1178  HE  ARG A  73     -20.935  14.628   0.905  1.00  0.62           H  
ATOM   1179 1HH1 ARG A  73     -20.296  17.936   2.095  1.00  0.62           H  
ATOM   1180 2HH1 ARG A  73     -20.242  18.573   0.459  1.00  0.62           H  
ATOM   1181 1HH2 ARG A  73     -20.825  15.539  -1.151  1.00  0.62           H  
ATOM   1182 2HH2 ARG A  73     -20.517  17.250  -1.349  1.00  0.62           H  
ATOM   1183  N   VAL A  74     -21.054  16.189   7.540  1.00  0.61           N  
ATOM   1184  CA  VAL A  74     -21.281  15.981   8.969  1.00  0.61           C  
ATOM   1185  C   VAL A  74     -21.889  14.614   9.248  1.00  0.61           C  
ATOM   1186  O   VAL A  74     -22.889  14.221   8.642  1.00  0.61           O  
ATOM   1187  CB  VAL A  74     -22.190  17.083   9.542  1.00  0.61           C  
ATOM   1188  CG1 VAL A  74     -22.406  16.840  11.046  1.00  0.61           C  
ATOM   1189  CG2 VAL A  74     -21.558  18.456   9.264  1.00  0.61           C  
ATOM   1190  H   VAL A  74     -21.843  16.257   6.913  1.00  0.61           H  
ATOM   1191  HA  VAL A  74     -20.327  16.036   9.485  1.00  0.61           H  
ATOM   1192  HB  VAL A  74     -23.167  17.033   9.064  1.00  0.61           H  
ATOM   1193 1HG1 VAL A  74     -23.058  17.611  11.457  1.00  0.61           H  
ATOM   1194 2HG1 VAL A  74     -22.866  15.866  11.206  1.00  0.61           H  
ATOM   1195 3HG1 VAL A  74     -21.444  16.871  11.566  1.00  0.61           H  
ATOM   1196 1HG2 VAL A  74     -22.202  19.239   9.663  1.00  0.61           H  
ATOM   1197 2HG2 VAL A  74     -20.596  18.510   9.734  1.00  0.61           H  
ATOM   1198 3HG2 VAL A  74     -21.441  18.598   8.190  1.00  0.61           H  
ATOM   1199  N   ILE A  75     -21.239  13.892  10.152  1.00  0.61           N  
ATOM   1200  CA  ILE A  75     -21.614  12.546  10.540  1.00  0.61           C  
ATOM   1201  C   ILE A  75     -22.038  12.438  12.002  1.00  0.61           C  
ATOM   1202  O   ILE A  75     -21.309  12.810  12.919  1.00  0.61           O  
ATOM   1203  CB  ILE A  75     -20.465  11.591  10.236  1.00  0.61           C  
ATOM   1204  CG1 ILE A  75     -20.155  11.637   8.710  1.00  0.61           C  
ATOM   1205  CG2 ILE A  75     -20.803  10.169  10.707  1.00  0.61           C  
ATOM   1206  CD1 ILE A  75     -19.076  12.643   8.317  1.00  0.61           C  
ATOM   1207  H   ILE A  75     -20.425  14.311  10.597  1.00  0.61           H  
ATOM   1208  HA  ILE A  75     -22.463  12.245   9.929  1.00  0.61           H  
ATOM   1209  HB  ILE A  75     -19.587  11.955  10.740  1.00  0.61           H  
ATOM   1210 1HG1 ILE A  75     -19.837  10.648   8.383  1.00  0.61           H  
ATOM   1211 2HG1 ILE A  75     -21.072  11.898   8.181  1.00  0.61           H  
ATOM   1212 1HG2 ILE A  75     -19.974   9.500  10.492  1.00  0.61           H  
ATOM   1213 2HG2 ILE A  75     -20.991  10.170  11.784  1.00  0.61           H  
ATOM   1214 3HG2 ILE A  75     -21.692   9.812  10.188  1.00  0.61           H  
ATOM   1215 1HD1 ILE A  75     -18.926  12.620   7.241  1.00  0.61           H  
ATOM   1216 2HD1 ILE A  75     -19.356  13.641   8.613  1.00  0.61           H  
ATOM   1217 3HD1 ILE A  75     -18.168  12.383   8.801  1.00  0.61           H  
ATOM   1218  N   ASP A  76     -23.244  11.924  12.201  1.00  0.63           N  
ATOM   1219  CA  ASP A  76     -23.880  11.761  13.509  1.00  0.63           C  
ATOM   1220  C   ASP A  76     -23.407  10.522  14.281  1.00  0.63           C  
ATOM   1221  O   ASP A  76     -23.695   9.381  13.894  1.00  0.63           O  
ATOM   1222  CB  ASP A  76     -25.393  11.751  13.298  1.00  0.63           C  
ATOM   1223  CG  ASP A  76     -26.259  11.629  14.542  1.00  0.63           C  
ATOM   1224  OD1 ASP A  76     -25.806  11.185  15.568  1.00  0.63           O  
ATOM   1225  OD2 ASP A  76     -27.429  11.892  14.434  1.00  0.63           O  
ATOM   1226  H   ASP A  76     -23.765  11.642  11.382  1.00  0.63           H  
ATOM   1227  HA  ASP A  76     -23.632  12.639  14.111  1.00  0.63           H  
ATOM   1228 1HB  ASP A  76     -25.677  12.673  12.785  1.00  0.63           H  
ATOM   1229 2HB  ASP A  76     -25.647  10.928  12.630  1.00  0.63           H  
ATOM   1230  N   LEU A  77     -22.699  10.765  15.394  1.00  0.68           N  
ATOM   1231  CA  LEU A  77     -22.075   9.728  16.224  1.00  0.68           C  
ATOM   1232  C   LEU A  77     -23.057   9.037  17.168  1.00  0.68           C  
ATOM   1233  O   LEU A  77     -22.665   8.141  17.925  1.00  0.68           O  
ATOM   1234  CB  LEU A  77     -20.947  10.329  17.072  1.00  0.68           C  
ATOM   1235  CG  LEU A  77     -19.710  10.808  16.377  1.00  0.68           C  
ATOM   1236  CD1 LEU A  77     -18.851  11.581  17.361  1.00  0.68           C  
ATOM   1237  CD2 LEU A  77     -18.952   9.591  15.901  1.00  0.68           C  
ATOM   1238  H   LEU A  77     -22.600  11.734  15.693  1.00  0.68           H  
ATOM   1239  HA  LEU A  77     -21.655   8.974  15.557  1.00  0.68           H  
ATOM   1240 1HB  LEU A  77     -21.353  11.158  17.618  1.00  0.68           H  
ATOM   1241 2HB  LEU A  77     -20.637   9.581  17.790  1.00  0.68           H  
ATOM   1242  HG  LEU A  77     -19.967  11.450  15.539  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  77     -17.940  11.908  16.864  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  77     -19.396  12.450  17.724  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  77     -18.607  10.935  18.194  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  77     -18.030   9.870  15.412  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  77     -18.718   8.974  16.759  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  77     -19.579   9.035  15.208  1.00  0.68           H  
ATOM   1249  N   LYS A  78     -24.318   9.470  17.154  1.00  0.76           N  
ATOM   1250  CA  LYS A  78     -25.335   8.850  17.989  1.00  0.76           C  
ATOM   1251  C   LYS A  78     -26.239   7.980  17.133  1.00  0.76           C  
ATOM   1252  O   LYS A  78     -26.558   6.848  17.504  1.00  0.76           O  
ATOM   1253  CB  LYS A  78     -26.235   9.882  18.662  1.00  0.76           C  
ATOM   1254  CG  LYS A  78     -25.604  10.741  19.694  1.00  0.76           C  
ATOM   1255  CD  LYS A  78     -26.632  11.699  20.310  1.00  0.76           C  
ATOM   1256  CE  LYS A  78     -27.705  10.900  21.053  1.00  0.76           C  
ATOM   1257  NZ  LYS A  78     -28.662  11.749  21.792  1.00  0.76           N  
ATOM   1258  H   LYS A  78     -24.601  10.223  16.521  1.00  0.76           H  
ATOM   1259  HA  LYS A  78     -24.857   8.225  18.742  1.00  0.76           H  
ATOM   1260 1HB  LYS A  78     -26.642  10.548  17.896  1.00  0.76           H  
ATOM   1261 2HB  LYS A  78     -27.077   9.371  19.125  1.00  0.76           H  
ATOM   1262 1HG  LYS A  78     -25.134  10.133  20.448  1.00  0.76           H  
ATOM   1263 2HG  LYS A  78     -24.862  11.329  19.198  1.00  0.76           H  
ATOM   1264 1HD  LYS A  78     -26.133  12.367  21.023  1.00  0.76           H  
ATOM   1265 2HD  LYS A  78     -27.095  12.303  19.532  1.00  0.76           H  
ATOM   1266 1HE  LYS A  78     -28.253  10.302  20.332  1.00  0.76           H  
ATOM   1267 2HE  LYS A  78     -27.215  10.242  21.756  1.00  0.76           H  
ATOM   1268 1HZ  LYS A  78     -29.328  11.159  22.263  1.00  0.76           H  
ATOM   1269 2HZ  LYS A  78     -28.149  12.292  22.494  1.00  0.76           H  
ATOM   1270 3HZ  LYS A  78     -29.139  12.373  21.166  1.00  0.76           H  
ATOM   1271  N   SER A  79     -26.640   8.508  15.976  1.00  0.88           N  
ATOM   1272  CA  SER A  79     -27.548   7.776  15.099  1.00  0.88           C  
ATOM   1273  C   SER A  79     -26.868   6.602  14.400  1.00  0.88           C  
ATOM   1274  O   SER A  79     -27.466   5.537  14.260  1.00  0.88           O  
ATOM   1275  CB  SER A  79     -28.173   8.682  14.060  1.00  0.88           C  
ATOM   1276  OG  SER A  79     -29.003   9.650  14.648  1.00  0.88           O  
ATOM   1277  H   SER A  79     -26.335   9.456  15.738  1.00  0.88           H  
ATOM   1278  HA  SER A  79     -28.354   7.375  15.714  1.00  0.88           H  
ATOM   1279 1HB  SER A  79     -27.404   9.159  13.459  1.00  0.88           H  
ATOM   1280 2HB  SER A  79     -28.770   8.073  13.405  1.00  0.88           H  
ATOM   1281  HG  SER A  79     -28.443  10.461  14.754  1.00  0.88           H  
ATOM   1282  N   GLY A  80     -25.629   6.786  13.922  1.00  1.02           N  
ATOM   1283  CA  GLY A  80     -24.932   5.676  13.265  1.00  1.02           C  
ATOM   1284  C   GLY A  80     -25.490   5.304  11.886  1.00  1.02           C  
ATOM   1285  O   GLY A  80     -25.404   4.148  11.467  1.00  1.02           O  
ATOM   1286  H   GLY A  80     -25.140   7.680  14.031  1.00  1.02           H  
ATOM   1287 1HA  GLY A  80     -23.876   5.941  13.161  1.00  1.02           H  
ATOM   1288 2HA  GLY A  80     -24.965   4.804  13.915  1.00  1.02           H  
ATOM   1289  N   ILE A  81     -26.092   6.259  11.189  1.00  1.14           N  
ATOM   1290  CA  ILE A  81     -26.678   5.973   9.885  1.00  1.14           C  
ATOM   1291  C   ILE A  81     -25.603   5.641   8.869  1.00  1.14           C  
ATOM   1292  O   ILE A  81     -24.634   6.382   8.705  1.00  1.14           O  
ATOM   1293  CB  ILE A  81     -27.511   7.163   9.401  1.00  1.14           C  
ATOM   1294  CG1 ILE A  81     -28.672   7.355  10.357  1.00  1.14           C  
ATOM   1295  CG2 ILE A  81     -28.003   6.926   7.976  1.00  1.14           C  
ATOM   1296  CD1 ILE A  81     -29.419   8.646  10.170  1.00  1.14           C  
ATOM   1297  H   ILE A  81     -26.140   7.188  11.573  1.00  1.14           H  
ATOM   1298  HA  ILE A  81     -27.335   5.109   9.983  1.00  1.14           H  
ATOM   1299  HB  ILE A  81     -26.905   8.067   9.428  1.00  1.14           H  
ATOM   1300 1HG1 ILE A  81     -29.371   6.531  10.223  1.00  1.14           H  
ATOM   1301 2HG1 ILE A  81     -28.287   7.310  11.362  1.00  1.14           H  
ATOM   1302 1HG2 ILE A  81     -28.595   7.778   7.648  1.00  1.14           H  
ATOM   1303 2HG2 ILE A  81     -27.150   6.802   7.307  1.00  1.14           H  
ATOM   1304 3HG2 ILE A  81     -28.617   6.026   7.948  1.00  1.14           H  
ATOM   1305 1HD1 ILE A  81     -30.233   8.703  10.895  1.00  1.14           H  
ATOM   1306 2HD1 ILE A  81     -28.739   9.486  10.324  1.00  1.14           H  
ATOM   1307 3HD1 ILE A  81     -29.829   8.689   9.162  1.00  1.14           H  
ATOM   1308  N   TYR A  82     -25.775   4.517   8.189  1.00  1.21           N  
ATOM   1309  CA  TYR A  82     -24.798   4.064   7.219  1.00  1.21           C  
ATOM   1310  C   TYR A  82     -24.964   4.646   5.834  1.00  1.21           C  
ATOM   1311  O   TYR A  82     -26.045   4.608   5.244  1.00  1.21           O  
ATOM   1312  CB  TYR A  82     -24.818   2.542   7.123  1.00  1.21           C  
ATOM   1313  CG  TYR A  82     -23.908   1.979   6.047  1.00  1.21           C  
ATOM   1314  CD1 TYR A  82     -22.557   2.051   6.204  1.00  1.21           C  
ATOM   1315  CD2 TYR A  82     -24.442   1.372   4.920  1.00  1.21           C  
ATOM   1316  CE1 TYR A  82     -21.708   1.528   5.249  1.00  1.21           C  
ATOM   1317  CE2 TYR A  82     -23.604   0.842   3.964  1.00  1.21           C  
ATOM   1318  CZ  TYR A  82     -22.238   0.918   4.127  1.00  1.21           C  
ATOM   1319  OH  TYR A  82     -21.399   0.382   3.177  1.00  1.21           O  
ATOM   1320  H   TYR A  82     -26.594   3.956   8.371  1.00  1.21           H  
ATOM   1321  HA  TYR A  82     -23.813   4.367   7.578  1.00  1.21           H  
ATOM   1322 1HB  TYR A  82     -24.517   2.114   8.081  1.00  1.21           H  
ATOM   1323 2HB  TYR A  82     -25.833   2.206   6.919  1.00  1.21           H  
ATOM   1324  HD1 TYR A  82     -22.169   2.527   7.089  1.00  1.21           H  
ATOM   1325  HD2 TYR A  82     -25.523   1.309   4.795  1.00  1.21           H  
ATOM   1326  HE1 TYR A  82     -20.629   1.592   5.382  1.00  1.21           H  
ATOM   1327  HE2 TYR A  82     -24.021   0.360   3.080  1.00  1.21           H  
ATOM   1328  HH  TYR A  82     -20.486   0.524   3.440  1.00  1.21           H  
ATOM   1329  N   THR A  83     -23.859   5.163   5.323  1.00  1.18           N  
ATOM   1330  CA  THR A  83     -23.766   5.664   3.970  1.00  1.18           C  
ATOM   1331  C   THR A  83     -22.613   4.919   3.301  1.00  1.18           C  
ATOM   1332  O   THR A  83     -21.491   4.917   3.809  1.00  1.18           O  
ATOM   1333  CB  THR A  83     -23.561   7.189   3.954  1.00  1.18           C  
ATOM   1334  OG1 THR A  83     -24.673   7.824   4.597  1.00  1.18           O  
ATOM   1335  CG2 THR A  83     -23.434   7.704   2.542  1.00  1.18           C  
ATOM   1336  H   THR A  83     -23.035   5.181   5.904  1.00  1.18           H  
ATOM   1337  HA  THR A  83     -24.685   5.429   3.434  1.00  1.18           H  
ATOM   1338  HB  THR A  83     -22.659   7.433   4.506  1.00  1.18           H  
ATOM   1339  HG1 THR A  83     -25.497   7.463   4.249  1.00  1.18           H  
ATOM   1340 1HG2 THR A  83     -23.286   8.783   2.554  1.00  1.18           H  
ATOM   1341 2HG2 THR A  83     -22.594   7.241   2.081  1.00  1.18           H  
ATOM   1342 3HG2 THR A  83     -24.336   7.470   1.978  1.00  1.18           H  
ATOM   1343  N   ALA A  84     -22.903   4.285   2.166  1.00  1.09           N  
ATOM   1344  CA  ALA A  84     -21.930   3.458   1.442  1.00  1.09           C  
ATOM   1345  C   ALA A  84     -20.978   4.251   0.552  1.00  1.09           C  
ATOM   1346  O   ALA A  84     -20.069   3.685  -0.054  1.00  1.09           O  
ATOM   1347  CB  ALA A  84     -22.668   2.447   0.588  1.00  1.09           C  
ATOM   1348  H   ALA A  84     -23.843   4.348   1.805  1.00  1.09           H  
ATOM   1349  HA  ALA A  84     -21.329   2.932   2.182  1.00  1.09           H  
ATOM   1350 1HB  ALA A  84     -21.945   1.803   0.088  1.00  1.09           H  
ATOM   1351 2HB  ALA A  84     -23.316   1.843   1.213  1.00  1.09           H  
ATOM   1352 3HB  ALA A  84     -23.265   2.971  -0.156  1.00  1.09           H  
ATOM   1353  N   ASP A  85     -21.196   5.548   0.449  1.00  0.97           N  
ATOM   1354  CA  ASP A  85     -20.361   6.382  -0.396  1.00  0.97           C  
ATOM   1355  C   ASP A  85     -18.916   6.304   0.047  1.00  0.97           C  
ATOM   1356  O   ASP A  85     -18.623   6.290   1.247  1.00  0.97           O  
ATOM   1357  CB  ASP A  85     -20.805   7.840  -0.341  1.00  0.97           C  
ATOM   1358  CG  ASP A  85     -22.140   8.117  -1.042  1.00  0.97           C  
ATOM   1359  OD1 ASP A  85     -22.640   7.253  -1.726  1.00  0.97           O  
ATOM   1360  OD2 ASP A  85     -22.643   9.203  -0.880  1.00  0.97           O  
ATOM   1361  H   ASP A  85     -21.953   5.956   0.969  1.00  0.97           H  
ATOM   1362  HA  ASP A  85     -20.428   6.022  -1.423  1.00  0.97           H  
ATOM   1363 1HB  ASP A  85     -20.894   8.130   0.686  1.00  0.97           H  
ATOM   1364 2HB  ASP A  85     -20.031   8.467  -0.789  1.00  0.97           H  
ATOM   1365  N   LEU A  86     -18.018   6.274  -0.926  1.00  0.86           N  
ATOM   1366  CA  LEU A  86     -16.601   6.236  -0.632  1.00  0.86           C  
ATOM   1367  C   LEU A  86     -15.929   7.572  -0.854  1.00  0.86           C  
ATOM   1368  O   LEU A  86     -16.283   8.329  -1.761  1.00  0.86           O  
ATOM   1369  CB  LEU A  86     -15.902   5.177  -1.461  1.00  0.86           C  
ATOM   1370  CG  LEU A  86     -16.385   3.756  -1.258  1.00  0.86           C  
ATOM   1371  CD1 LEU A  86     -15.629   2.831  -2.194  1.00  0.86           C  
ATOM   1372  CD2 LEU A  86     -16.168   3.376   0.193  1.00  0.86           C  
ATOM   1373  H   LEU A  86     -18.330   6.272  -1.887  1.00  0.86           H  
ATOM   1374  HA  LEU A  86     -16.477   5.974   0.416  1.00  0.86           H  
ATOM   1375 1HB  LEU A  86     -15.995   5.427  -2.514  1.00  0.86           H  
ATOM   1376 2HB  LEU A  86     -14.866   5.209  -1.189  1.00  0.86           H  
ATOM   1377  HG  LEU A  86     -17.450   3.688  -1.494  1.00  0.86           H  
ATOM   1378 1HD1 LEU A  86     -15.979   1.809  -2.051  1.00  0.86           H  
ATOM   1379 2HD1 LEU A  86     -15.805   3.134  -3.226  1.00  0.86           H  
ATOM   1380 3HD1 LEU A  86     -14.568   2.880  -1.978  1.00  0.86           H  
ATOM   1381 1HD2 LEU A  86     -16.515   2.358   0.363  1.00  0.86           H  
ATOM   1382 2HD2 LEU A  86     -15.107   3.446   0.438  1.00  0.86           H  
ATOM   1383 3HD2 LEU A  86     -16.733   4.059   0.817  1.00  0.86           H  
ATOM   1384  N   ILE A  87     -14.937   7.825  -0.028  1.00  0.77           N  
ATOM   1385  CA  ILE A  87     -14.127   9.018  -0.044  1.00  0.77           C  
ATOM   1386  C   ILE A  87     -12.677   8.695  -0.335  1.00  0.77           C  
ATOM   1387  O   ILE A  87     -12.096   7.804   0.272  1.00  0.77           O  
ATOM   1388  CB  ILE A  87     -14.186   9.690   1.330  1.00  0.77           C  
ATOM   1389  CG1 ILE A  87     -15.620  10.029   1.708  1.00  0.77           C  
ATOM   1390  CG2 ILE A  87     -13.288  10.878   1.391  1.00  0.77           C  
ATOM   1391  CD1 ILE A  87     -16.282   8.927   2.529  1.00  0.77           C  
ATOM   1392  H   ILE A  87     -14.749   7.149   0.705  1.00  0.77           H  
ATOM   1393  HA  ILE A  87     -14.503   9.694  -0.811  1.00  0.77           H  
ATOM   1394  HB  ILE A  87     -13.849   8.977   2.067  1.00  0.77           H  
ATOM   1395 1HG1 ILE A  87     -15.628  10.948   2.295  1.00  0.77           H  
ATOM   1396 2HG1 ILE A  87     -16.208  10.188   0.804  1.00  0.77           H  
ATOM   1397 1HG2 ILE A  87     -13.341  11.274   2.387  1.00  0.77           H  
ATOM   1398 2HG2 ILE A  87     -12.267  10.586   1.180  1.00  0.77           H  
ATOM   1399 3HG2 ILE A  87     -13.608  11.625   0.668  1.00  0.77           H  
ATOM   1400 1HD1 ILE A  87     -17.278   9.206   2.768  1.00  0.77           H  
ATOM   1401 2HD1 ILE A  87     -16.311   8.011   1.965  1.00  0.77           H  
ATOM   1402 3HD1 ILE A  87     -15.723   8.761   3.448  1.00  0.77           H  
ATOM   1403  N   ASN A  88     -12.070   9.377  -1.278  1.00  0.71           N  
ATOM   1404  CA  ASN A  88     -10.655   9.119  -1.486  1.00  0.71           C  
ATOM   1405  C   ASN A  88      -9.897   9.739  -0.326  1.00  0.71           C  
ATOM   1406  O   ASN A  88      -9.982  10.944  -0.108  1.00  0.71           O  
ATOM   1407  CB  ASN A  88     -10.161   9.675  -2.803  1.00  0.71           C  
ATOM   1408  CG  ASN A  88      -8.697   9.305  -3.122  1.00  0.71           C  
ATOM   1409  OD1 ASN A  88      -7.741   9.443  -2.318  1.00  0.71           O  
ATOM   1410  ND2 ASN A  88      -8.512   8.820  -4.330  1.00  0.71           N  
ATOM   1411  H   ASN A  88     -12.559  10.082  -1.813  1.00  0.71           H  
ATOM   1412  HA  ASN A  88     -10.475   8.043  -1.468  1.00  0.71           H  
ATOM   1413 1HB  ASN A  88     -10.795   9.301  -3.609  1.00  0.71           H  
ATOM   1414 2HB  ASN A  88     -10.252  10.766  -2.795  1.00  0.71           H  
ATOM   1415 1HD2 ASN A  88      -7.594   8.550  -4.627  1.00  0.71           H  
ATOM   1416 2HD2 ASN A  88      -9.290   8.720  -4.951  1.00  0.71           H  
ATOM   1417  N   THR A  89      -9.166   8.934   0.436  1.00  0.68           N  
ATOM   1418  CA  THR A  89      -8.411   9.434   1.579  1.00  0.68           C  
ATOM   1419  C   THR A  89      -7.624  10.712   1.331  1.00  0.68           C  
ATOM   1420  O   THR A  89      -7.545  11.575   2.209  1.00  0.68           O  
ATOM   1421  CB  THR A  89      -7.405   8.389   2.048  1.00  0.68           C  
ATOM   1422  OG1 THR A  89      -8.097   7.244   2.560  1.00  0.68           O  
ATOM   1423  CG2 THR A  89      -6.456   8.974   3.066  1.00  0.68           C  
ATOM   1424  H   THR A  89      -9.129   7.929   0.245  1.00  0.68           H  
ATOM   1425  HA  THR A  89      -9.119   9.627   2.384  1.00  0.68           H  
ATOM   1426  HB  THR A  89      -6.812   8.067   1.185  1.00  0.68           H  
ATOM   1427  HG1 THR A  89      -8.491   6.755   1.805  1.00  0.68           H  
ATOM   1428 1HG2 THR A  89      -5.731   8.215   3.327  1.00  0.68           H  
ATOM   1429 2HG2 THR A  89      -5.937   9.823   2.632  1.00  0.68           H  
ATOM   1430 3HG2 THR A  89      -7.005   9.298   3.948  1.00  0.68           H  
ATOM   1431  N   SER A  90      -7.006  10.831   0.156  1.00  0.66           N  
ATOM   1432  CA  SER A  90      -6.148  11.972  -0.136  1.00  0.66           C  
ATOM   1433  C   SER A  90      -6.910  13.304  -0.182  1.00  0.66           C  
ATOM   1434  O   SER A  90      -6.292  14.368  -0.126  1.00  0.66           O  
ATOM   1435  CB  SER A  90      -5.378  11.736  -1.429  1.00  0.66           C  
ATOM   1436  OG  SER A  90      -6.215  11.706  -2.546  1.00  0.66           O  
ATOM   1437  H   SER A  90      -7.160  10.126  -0.566  1.00  0.66           H  
ATOM   1438  HA  SER A  90      -5.414  12.046   0.667  1.00  0.66           H  
ATOM   1439 1HB  SER A  90      -4.633  12.518  -1.551  1.00  0.66           H  
ATOM   1440 2HB  SER A  90      -4.847  10.787  -1.356  1.00  0.66           H  
ATOM   1441  HG  SER A  90      -6.768  10.913  -2.446  1.00  0.66           H  
ATOM   1442  N   ASP A  91      -8.246  13.253  -0.291  1.00  0.64           N  
ATOM   1443  CA  ASP A  91      -9.061  14.456  -0.321  1.00  0.64           C  
ATOM   1444  C   ASP A  91      -9.483  14.932   1.065  1.00  0.64           C  
ATOM   1445  O   ASP A  91     -10.069  16.011   1.199  1.00  0.64           O  
ATOM   1446  CB  ASP A  91     -10.308  14.247  -1.186  1.00  0.64           C  
ATOM   1447  CG  ASP A  91      -9.966  14.100  -2.693  1.00  0.64           C  
ATOM   1448  OD1 ASP A  91      -8.905  14.568  -3.099  1.00  0.64           O  
ATOM   1449  OD2 ASP A  91     -10.758  13.561  -3.420  1.00  0.64           O  
ATOM   1450  H   ASP A  91      -8.718  12.352  -0.316  1.00  0.64           H  
ATOM   1451  HA  ASP A  91      -8.468  15.247  -0.766  1.00  0.64           H  
ATOM   1452 1HB  ASP A  91     -10.826  13.343  -0.852  1.00  0.64           H  
ATOM   1453 2HB  ASP A  91     -10.989  15.085  -1.056  1.00  0.64           H  
ATOM   1454  N   ILE A  92      -9.198  14.157   2.115  1.00  0.63           N  
ATOM   1455  CA  ILE A  92      -9.624  14.596   3.443  1.00  0.63           C  
ATOM   1456  C   ILE A  92      -8.544  15.478   4.054  1.00  0.63           C  
ATOM   1457  O   ILE A  92      -7.375  15.097   4.106  1.00  0.63           O  
ATOM   1458  CB  ILE A  92      -9.915  13.431   4.394  1.00  0.63           C  
ATOM   1459  CG1 ILE A  92     -11.038  12.557   3.864  1.00  0.63           C  
ATOM   1460  CG2 ILE A  92     -10.304  14.025   5.757  1.00  0.63           C  
ATOM   1461  CD1 ILE A  92     -11.189  11.253   4.634  1.00  0.63           C  
ATOM   1462  H   ILE A  92      -8.683  13.280   2.009  1.00  0.63           H  
ATOM   1463  HA  ILE A  92     -10.535  15.186   3.350  1.00  0.63           H  
ATOM   1464  HB  ILE A  92      -9.043  12.803   4.471  1.00  0.63           H  
ATOM   1465 1HG1 ILE A  92     -11.968  13.104   3.924  1.00  0.63           H  
ATOM   1466 2HG1 ILE A  92     -10.834  12.318   2.815  1.00  0.63           H  
ATOM   1467 1HG2 ILE A  92     -10.531  13.230   6.464  1.00  0.63           H  
ATOM   1468 2HG2 ILE A  92      -9.488  14.623   6.144  1.00  0.63           H  
ATOM   1469 3HG2 ILE A  92     -11.169  14.656   5.624  1.00  0.63           H  
ATOM   1470 1HD1 ILE A  92     -11.994  10.667   4.209  1.00  0.63           H  
ATOM   1471 2HD1 ILE A  92     -10.257  10.685   4.567  1.00  0.63           H  
ATOM   1472 3HD1 ILE A  92     -11.409  11.469   5.680  1.00  0.63           H  
ATOM   1473  N   LYS A  93      -8.936  16.675   4.475  1.00  0.62           N  
ATOM   1474  CA  LYS A  93      -8.022  17.647   5.052  1.00  0.62           C  
ATOM   1475  C   LYS A  93      -7.936  17.550   6.575  1.00  0.62           C  
ATOM   1476  O   LYS A  93      -6.842  17.575   7.134  1.00  0.62           O  
ATOM   1477  CB  LYS A  93      -8.450  19.054   4.630  1.00  0.62           C  
ATOM   1478  CG  LYS A  93      -7.587  20.184   5.127  1.00  0.62           C  
ATOM   1479  CD  LYS A  93      -8.070  21.503   4.535  1.00  0.62           C  
ATOM   1480  CE  LYS A  93      -7.237  22.677   5.012  1.00  0.62           C  
ATOM   1481  NZ  LYS A  93      -7.710  23.957   4.423  1.00  0.62           N  
ATOM   1482  H   LYS A  93      -9.920  16.919   4.418  1.00  0.62           H  
ATOM   1483  HA  LYS A  93      -7.026  17.456   4.652  1.00  0.62           H  
ATOM   1484 1HB  LYS A  93      -8.467  19.109   3.545  1.00  0.62           H  
ATOM   1485 2HB  LYS A  93      -9.467  19.239   4.975  1.00  0.62           H  
ATOM   1486 1HG  LYS A  93      -7.647  20.233   6.216  1.00  0.62           H  
ATOM   1487 2HG  LYS A  93      -6.551  20.012   4.840  1.00  0.62           H  
ATOM   1488 1HD  LYS A  93      -8.021  21.452   3.446  1.00  0.62           H  
ATOM   1489 2HD  LYS A  93      -9.110  21.664   4.821  1.00  0.62           H  
ATOM   1490 1HE  LYS A  93      -7.299  22.743   6.098  1.00  0.62           H  
ATOM   1491 2HE  LYS A  93      -6.197  22.519   4.726  1.00  0.62           H  
ATOM   1492 1HZ  LYS A  93      -7.137  24.718   4.759  1.00  0.62           H  
ATOM   1493 2HZ  LYS A  93      -7.647  23.906   3.413  1.00  0.62           H  
ATOM   1494 3HZ  LYS A  93      -8.671  24.115   4.691  1.00  0.62           H  
ATOM   1495  N   ALA A  94      -9.089  17.480   7.249  1.00  0.62           N  
ATOM   1496  CA  ALA A  94      -9.097  17.433   8.725  1.00  0.62           C  
ATOM   1497  C   ALA A  94     -10.431  16.954   9.285  1.00  0.62           C  
ATOM   1498  O   ALA A  94     -11.469  17.082   8.631  1.00  0.62           O  
ATOM   1499  CB  ALA A  94      -8.781  18.800   9.309  1.00  0.62           C  
ATOM   1500  H   ALA A  94      -9.958  17.456   6.717  1.00  0.62           H  
ATOM   1501  HA  ALA A  94      -8.326  16.737   9.048  1.00  0.62           H  
ATOM   1502 1HB  ALA A  94      -8.760  18.723  10.399  1.00  0.62           H  
ATOM   1503 2HB  ALA A  94      -7.811  19.139   8.952  1.00  0.62           H  
ATOM   1504 3HB  ALA A  94      -9.548  19.508   9.006  1.00  0.62           H  
ATOM   1505  N   ILE A  95     -10.415  16.444  10.521  1.00  0.63           N  
ATOM   1506  CA  ILE A  95     -11.673  16.065  11.178  1.00  0.63           C  
ATOM   1507  C   ILE A  95     -11.896  16.782  12.528  1.00  0.63           C  
ATOM   1508  O   ILE A  95     -11.000  16.847  13.366  1.00  0.63           O  
ATOM   1509  CB  ILE A  95     -11.778  14.525  11.335  1.00  0.63           C  
ATOM   1510  CG1 ILE A  95     -11.735  13.873   9.923  1.00  0.63           C  
ATOM   1511  CG2 ILE A  95     -13.074  14.154  12.062  1.00  0.63           C  
ATOM   1512  CD1 ILE A  95     -11.654  12.382   9.916  1.00  0.63           C  
ATOM   1513  H   ILE A  95      -9.519  16.325  11.001  1.00  0.63           H  
ATOM   1514  HA  ILE A  95     -12.486  16.360  10.526  1.00  0.63           H  
ATOM   1515  HB  ILE A  95     -10.928  14.152  11.894  1.00  0.63           H  
ATOM   1516 1HG1 ILE A  95     -12.609  14.183   9.393  1.00  0.63           H  
ATOM   1517 2HG1 ILE A  95     -10.868  14.238   9.391  1.00  0.63           H  
ATOM   1518 1HG2 ILE A  95     -13.148  13.077  12.156  1.00  0.63           H  
ATOM   1519 2HG2 ILE A  95     -13.088  14.602  13.053  1.00  0.63           H  
ATOM   1520 3HG2 ILE A  95     -13.908  14.532  11.486  1.00  0.63           H  
ATOM   1521 1HD1 ILE A  95     -11.629  12.023   8.884  1.00  0.63           H  
ATOM   1522 2HD1 ILE A  95     -10.750  12.075  10.430  1.00  0.63           H  
ATOM   1523 3HD1 ILE A  95     -12.525  11.970  10.426  1.00  0.63           H  
ATOM   1524  N   SER A  96     -13.084  17.350  12.709  1.00  0.66           N  
ATOM   1525  CA  SER A  96     -13.419  18.032  13.965  1.00  0.66           C  
ATOM   1526  C   SER A  96     -14.543  17.291  14.673  1.00  0.66           C  
ATOM   1527  O   SER A  96     -15.562  16.975  14.061  1.00  0.66           O  
ATOM   1528  CB  SER A  96     -13.825  19.463  13.709  1.00  0.66           C  
ATOM   1529  OG  SER A  96     -14.222  20.081  14.895  1.00  0.66           O  
ATOM   1530  H   SER A  96     -13.776  17.277  11.963  1.00  0.66           H  
ATOM   1531  HA  SER A  96     -12.547  18.028  14.621  1.00  0.66           H  
ATOM   1532 1HB  SER A  96     -12.995  20.010  13.264  1.00  0.66           H  
ATOM   1533 2HB  SER A  96     -14.650  19.478  12.995  1.00  0.66           H  
ATOM   1534  HG  SER A  96     -14.702  19.406  15.389  1.00  0.66           H  
ATOM   1535  N   VAL A  97     -14.367  17.001  15.958  1.00  0.70           N  
ATOM   1536  CA  VAL A  97     -15.373  16.223  16.679  1.00  0.70           C  
ATOM   1537  C   VAL A  97     -15.984  17.023  17.834  1.00  0.70           C  
ATOM   1538  O   VAL A  97     -15.255  17.650  18.607  1.00  0.70           O  
ATOM   1539  CB  VAL A  97     -14.714  14.967  17.239  1.00  0.70           C  
ATOM   1540  CG1 VAL A  97     -15.720  14.115  17.927  1.00  0.70           C  
ATOM   1541  CG2 VAL A  97     -13.958  14.224  16.144  1.00  0.70           C  
ATOM   1542  H   VAL A  97     -13.503  17.279  16.428  1.00  0.70           H  
ATOM   1543  HA  VAL A  97     -16.168  15.939  15.994  1.00  0.70           H  
ATOM   1544  HB  VAL A  97     -14.029  15.273  17.971  1.00  0.70           H  
ATOM   1545 1HG1 VAL A  97     -15.215  13.260  18.324  1.00  0.70           H  
ATOM   1546 2HG1 VAL A  97     -16.193  14.672  18.723  1.00  0.70           H  
ATOM   1547 3HG1 VAL A  97     -16.472  13.792  17.211  1.00  0.70           H  
ATOM   1548 1HG2 VAL A  97     -13.463  13.367  16.584  1.00  0.70           H  
ATOM   1549 2HG2 VAL A  97     -14.636  13.896  15.379  1.00  0.70           H  
ATOM   1550 3HG2 VAL A  97     -13.206  14.883  15.707  1.00  0.70           H  
ATOM   1551  N   ASN A  98     -17.317  17.014  17.931  1.00  0.75           N  
ATOM   1552  CA  ASN A  98     -18.050  17.745  18.971  1.00  0.75           C  
ATOM   1553  C   ASN A  98     -19.006  16.843  19.765  1.00  0.75           C  
ATOM   1554  O   ASN A  98     -19.946  16.272  19.201  1.00  0.75           O  
ATOM   1555  CB  ASN A  98     -18.819  18.910  18.352  1.00  0.75           C  
ATOM   1556  CG  ASN A  98     -17.923  20.009  17.824  1.00  0.75           C  
ATOM   1557  OD1 ASN A  98     -17.329  20.759  18.606  1.00  0.75           O  
ATOM   1558  ND2 ASN A  98     -17.823  20.128  16.522  1.00  0.75           N  
ATOM   1559  H   ASN A  98     -17.853  16.465  17.258  1.00  0.75           H  
ATOM   1560  HA  ASN A  98     -17.330  18.148  19.682  1.00  0.75           H  
ATOM   1561 1HB  ASN A  98     -19.439  18.536  17.532  1.00  0.75           H  
ATOM   1562 2HB  ASN A  98     -19.488  19.334  19.100  1.00  0.75           H  
ATOM   1563 1HD2 ASN A  98     -17.248  20.847  16.128  1.00  0.75           H  
ATOM   1564 2HD2 ASN A  98     -18.324  19.505  15.920  1.00  0.75           H  
ATOM   1565  N   VAL A  99     -18.744  16.678  21.072  1.00  0.81           N  
ATOM   1566  CA  VAL A  99     -19.587  15.800  21.903  1.00  0.81           C  
ATOM   1567  C   VAL A  99     -20.173  16.460  23.163  1.00  0.81           C  
ATOM   1568  O   VAL A  99     -19.444  17.092  23.938  1.00  0.81           O  
ATOM   1569  CB  VAL A  99     -18.792  14.556  22.342  1.00  0.81           C  
ATOM   1570  CG1 VAL A  99     -19.660  13.651  23.227  1.00  0.81           C  
ATOM   1571  CG2 VAL A  99     -18.294  13.781  21.108  1.00  0.81           C  
ATOM   1572  H   VAL A  99     -17.935  17.155  21.478  1.00  0.81           H  
ATOM   1573  HA  VAL A  99     -20.426  15.465  21.296  1.00  0.81           H  
ATOM   1574  HB  VAL A  99     -17.944  14.870  22.935  1.00  0.81           H  
ATOM   1575 1HG1 VAL A  99     -19.093  12.785  23.539  1.00  0.81           H  
ATOM   1576 2HG1 VAL A  99     -19.987  14.194  24.110  1.00  0.81           H  
ATOM   1577 3HG1 VAL A  99     -20.534  13.321  22.666  1.00  0.81           H  
ATOM   1578 1HG2 VAL A  99     -17.725  12.911  21.432  1.00  0.81           H  
ATOM   1579 2HG2 VAL A  99     -19.145  13.457  20.511  1.00  0.81           H  
ATOM   1580 3HG2 VAL A  99     -17.659  14.419  20.510  1.00  0.81           H  
ATOM   1581  N   ASP A 100     -21.492  16.282  23.330  1.00  0.87           N  
ATOM   1582  CA  ASP A 100     -22.335  16.723  24.449  1.00  0.87           C  
ATOM   1583  C   ASP A 100     -23.457  17.605  23.942  1.00  0.87           C  
ATOM   1584  O   ASP A 100     -24.627  17.221  23.966  1.00  0.87           O  
ATOM   1585  OXT ASP A 100     -23.195  18.748  23.570  1.00  0.87           O  
ATOM   1586  CB  ASP A 100     -21.589  17.448  25.558  1.00  0.87           C  
ATOM   1587  CG  ASP A 100     -22.530  17.785  26.753  1.00  0.87           C  
ATOM   1588  OD1 ASP A 100     -22.936  16.882  27.452  1.00  0.87           O  
ATOM   1589  OD2 ASP A 100     -22.853  18.951  26.913  1.00  0.87           O  
ATOM   1590  H   ASP A 100     -21.983  15.796  22.580  1.00  0.87           H  
ATOM   1591  HA  ASP A 100     -22.781  15.843  24.907  1.00  0.87           H  
ATOM   1592 1HB  ASP A 100     -20.780  16.822  25.943  1.00  0.87           H  
ATOM   1593 2HB  ASP A 100     -21.165  18.347  25.163  1.00  0.87           H  
ENDMDL

