REMARK ID 647698 DOMAINID 641157 MODEL 1 2024-12-07_00000238_1_19
MODEL     1
ATOM      1  N   MET A   1       6.206  -0.371   0.846  1.00  4.15           N  
ATOM      2  CA  MET A   1       6.321   0.170  -0.503  1.00  4.15           C  
ATOM      3  C   MET A   1       5.183   1.093  -0.890  1.00  4.15           C  
ATOM      4  O   MET A   1       5.413   2.200  -1.383  1.00  4.15           O  
ATOM      5  CB  MET A   1       6.374  -0.938  -1.545  1.00  4.15           C  
ATOM      6  CG  MET A   1       6.461  -0.388  -2.959  1.00  4.15           C  
ATOM      7  SD  MET A   1       6.576  -1.633  -4.212  1.00  4.15           S  
ATOM      8  CE  MET A   1       6.396  -0.597  -5.641  1.00  4.15           C  
ATOM      9 1H   MET A   1       7.009  -0.940   1.063  1.00  4.15           H  
ATOM     10 2H   MET A   1       6.127   0.385   1.508  1.00  4.15           H  
ATOM     11 3H   MET A   1       5.371  -0.943   0.898  1.00  4.15           H  
ATOM     12  HA  MET A   1       7.241   0.749  -0.556  1.00  4.15           H  
ATOM     13 1HB  MET A   1       7.237  -1.574  -1.364  1.00  4.15           H  
ATOM     14 2HB  MET A   1       5.478  -1.563  -1.466  1.00  4.15           H  
ATOM     15 1HG  MET A   1       5.577   0.215  -3.161  1.00  4.15           H  
ATOM     16 2HG  MET A   1       7.334   0.259  -3.040  1.00  4.15           H  
ATOM     17 1HE  MET A   1       6.464  -1.199  -6.524  1.00  4.15           H  
ATOM     18 2HE  MET A   1       5.430  -0.097  -5.614  1.00  4.15           H  
ATOM     19 3HE  MET A   1       7.182   0.144  -5.653  1.00  4.15           H  
ATOM     20  N   SER A   2       3.951   0.634  -0.707  1.00  3.50           N  
ATOM     21  CA  SER A   2       2.815   1.442  -1.119  1.00  3.50           C  
ATOM     22  C   SER A   2       2.672   2.711  -0.296  1.00  3.50           C  
ATOM     23  O   SER A   2       3.119   2.790   0.851  1.00  3.50           O  
ATOM     24  CB  SER A   2       1.535   0.627  -1.035  1.00  3.50           C  
ATOM     25  OG  SER A   2       1.222   0.299   0.293  1.00  3.50           O  
ATOM     26  H   SER A   2       3.792  -0.286  -0.301  1.00  3.50           H  
ATOM     27  HA  SER A   2       2.966   1.733  -2.159  1.00  3.50           H  
ATOM     28 1HB  SER A   2       0.717   1.199  -1.471  1.00  3.50           H  
ATOM     29 2HB  SER A   2       1.646  -0.286  -1.621  1.00  3.50           H  
ATOM     30  HG  SER A   2       1.889  -0.351   0.573  1.00  3.50           H  
ATOM     31  N   THR A   3       2.008   3.683  -0.900  1.00  2.74           N  
ATOM     32  CA  THR A   3       1.696   4.972  -0.315  1.00  2.74           C  
ATOM     33  C   THR A   3       0.499   5.505  -1.074  1.00  2.74           C  
ATOM     34  O   THR A   3       0.266   5.065  -2.194  1.00  2.74           O  
ATOM     35  CB  THR A   3       2.885   5.936  -0.441  1.00  2.74           C  
ATOM     36  OG1 THR A   3       2.613   7.143   0.285  1.00  2.74           O  
ATOM     37  CG2 THR A   3       3.122   6.265  -1.913  1.00  2.74           C  
ATOM     38  H   THR A   3       1.693   3.516  -1.844  1.00  2.74           H  
ATOM     39  HA  THR A   3       1.429   4.846   0.735  1.00  2.74           H  
ATOM     40  HB  THR A   3       3.778   5.464  -0.025  1.00  2.74           H  
ATOM     41  HG1 THR A   3       1.894   7.616  -0.147  1.00  2.74           H  
ATOM     42 1HG2 THR A   3       3.968   6.936  -2.004  1.00  2.74           H  
ATOM     43 2HG2 THR A   3       3.332   5.347  -2.463  1.00  2.74           H  
ATOM     44 3HG2 THR A   3       2.231   6.742  -2.331  1.00  2.74           H  
ATOM     45  N   LYS A   4      -0.257   6.431  -0.496  1.00  2.04           N  
ATOM     46  CA  LYS A   4      -1.368   7.026  -1.246  1.00  2.04           C  
ATOM     47  C   LYS A   4      -1.216   8.533  -1.396  1.00  2.04           C  
ATOM     48  O   LYS A   4      -1.101   9.251  -0.399  1.00  2.04           O  
ATOM     49  CB  LYS A   4      -2.705   6.715  -0.573  1.00  2.04           C  
ATOM     50  CG  LYS A   4      -3.916   7.289  -1.308  1.00  2.04           C  
ATOM     51  CD  LYS A   4      -5.224   6.921  -0.612  1.00  2.04           C  
ATOM     52  CE  LYS A   4      -6.424   7.524  -1.332  1.00  2.04           C  
ATOM     53  NZ  LYS A   4      -7.708   7.178  -0.661  1.00  2.04           N  
ATOM     54  H   LYS A   4      -0.051   6.740   0.443  1.00  2.04           H  
ATOM     55  HA  LYS A   4      -1.381   6.602  -2.250  1.00  2.04           H  
ATOM     56 1HB  LYS A   4      -2.836   5.635  -0.507  1.00  2.04           H  
ATOM     57 2HB  LYS A   4      -2.706   7.112   0.441  1.00  2.04           H  
ATOM     58 1HG  LYS A   4      -3.828   8.377  -1.354  1.00  2.04           H  
ATOM     59 2HG  LYS A   4      -3.928   6.905  -2.331  1.00  2.04           H  
ATOM     60 1HD  LYS A   4      -5.332   5.836  -0.588  1.00  2.04           H  
ATOM     61 2HD  LYS A   4      -5.206   7.289   0.414  1.00  2.04           H  
ATOM     62 1HE  LYS A   4      -6.316   8.608  -1.355  1.00  2.04           H  
ATOM     63 2HE  LYS A   4      -6.449   7.151  -2.356  1.00  2.04           H  
ATOM     64 1HZ  LYS A   4      -8.476   7.595  -1.167  1.00  2.04           H  
ATOM     65 2HZ  LYS A   4      -7.820   6.174  -0.646  1.00  2.04           H  
ATOM     66 3HZ  LYS A   4      -7.698   7.529   0.286  1.00  2.04           H  
ATOM     67  N   LYS A   5      -1.211   9.011  -2.642  1.00  1.48           N  
ATOM     68  CA  LYS A   5      -1.068  10.445  -2.885  1.00  1.48           C  
ATOM     69  C   LYS A   5      -2.177  10.930  -3.831  1.00  1.48           C  
ATOM     70  O   LYS A   5      -2.662  10.144  -4.633  1.00  1.48           O  
ATOM     71  CB  LYS A   5       0.301  10.729  -3.492  1.00  1.48           C  
ATOM     72  CG  LYS A   5       1.480  10.365  -2.616  1.00  1.48           C  
ATOM     73  CD  LYS A   5       2.779  10.713  -3.312  1.00  1.48           C  
ATOM     74  CE  LYS A   5       3.985  10.309  -2.484  1.00  1.48           C  
ATOM     75  NZ  LYS A   5       5.254  10.599  -3.191  1.00  1.48           N  
ATOM     76  H   LYS A   5      -1.290   8.348  -3.429  1.00  1.48           H  
ATOM     77  HA  LYS A   5      -1.136  10.952  -1.931  1.00  1.48           H  
ATOM     78 1HB  LYS A   5       0.403  10.194  -4.443  1.00  1.48           H  
ATOM     79 2HB  LYS A   5       0.382  11.785  -3.707  1.00  1.48           H  
ATOM     80 1HG  LYS A   5       1.415  10.897  -1.666  1.00  1.48           H  
ATOM     81 2HG  LYS A   5       1.473   9.294  -2.418  1.00  1.48           H  
ATOM     82 1HD  LYS A   5       2.824  10.194  -4.275  1.00  1.48           H  
ATOM     83 2HD  LYS A   5       2.817  11.785  -3.501  1.00  1.48           H  
ATOM     84 1HE  LYS A   5       3.973  10.848  -1.539  1.00  1.48           H  
ATOM     85 2HE  LYS A   5       3.932   9.248  -2.285  1.00  1.48           H  
ATOM     86 1HZ  LYS A   5       6.034  10.310  -2.629  1.00  1.48           H  
ATOM     87 2HZ  LYS A   5       5.265  10.079  -4.090  1.00  1.48           H  
ATOM     88 3HZ  LYS A   5       5.319  11.582  -3.381  1.00  1.48           H  
ATOM     89  N   PRO A   6      -2.659  12.187  -3.738  1.00  1.10           N  
ATOM     90  CA  PRO A   6      -3.602  12.782  -4.684  1.00  1.10           C  
ATOM     91  C   PRO A   6      -3.162  12.650  -6.143  1.00  1.10           C  
ATOM     92  O   PRO A   6      -3.959  12.352  -7.033  1.00  1.10           O  
ATOM     93  CB  PRO A   6      -3.589  14.252  -4.249  1.00  1.10           C  
ATOM     94  CG  PRO A   6      -3.301  14.195  -2.764  1.00  1.10           C  
ATOM     95  CD  PRO A   6      -2.294  13.065  -2.608  1.00  1.10           C  
ATOM     96  HA  PRO A   6      -4.596  12.334  -4.536  1.00  1.10           H  
ATOM     97 1HB  PRO A   6      -2.827  14.808  -4.818  1.00  1.10           H  
ATOM     98 2HB  PRO A   6      -4.558  14.717  -4.480  1.00  1.10           H  
ATOM     99 1HG  PRO A   6      -2.910  15.164  -2.417  1.00  1.10           H  
ATOM    100 2HG  PRO A   6      -4.232  14.013  -2.207  1.00  1.10           H  
ATOM    101 1HD  PRO A   6      -1.261  13.429  -2.706  1.00  1.10           H  
ATOM    102 2HD  PRO A   6      -2.487  12.580  -1.642  1.00  1.10           H  
ATOM    103  N   ASN A   7      -1.861  12.780  -6.386  1.00  0.85           N  
ATOM    104  CA  ASN A   7      -1.324  12.684  -7.739  1.00  0.85           C  
ATOM    105  C   ASN A   7      -0.949  11.263  -8.091  1.00  0.85           C  
ATOM    106  O   ASN A   7       0.225  10.963  -8.343  1.00  0.85           O  
ATOM    107  CB  ASN A   7      -0.163  13.628  -7.917  1.00  0.85           C  
ATOM    108  CG  ASN A   7       0.971  13.413  -6.954  1.00  0.85           C  
ATOM    109  OD1 ASN A   7       0.770  13.144  -5.770  1.00  0.85           O  
ATOM    110  ND2 ASN A   7       2.163  13.547  -7.450  1.00  0.85           N  
ATOM    111  H   ASN A   7      -1.229  12.985  -5.630  1.00  0.85           H  
ATOM    112  HA  ASN A   7      -2.105  12.987  -8.440  1.00  0.85           H  
ATOM    113 1HB  ASN A   7       0.214  13.552  -8.938  1.00  0.85           H  
ATOM    114 2HB  ASN A   7      -0.520  14.630  -7.782  1.00  0.85           H  
ATOM    115 1HD2 ASN A   7       2.974  13.430  -6.877  1.00  0.85           H  
ATOM    116 2HD2 ASN A   7       2.253  13.784  -8.426  1.00  0.85           H  
ATOM    117  N   GLU A   8      -1.951  10.400  -8.085  1.00  0.72           N  
ATOM    118  CA  GLU A   8      -1.711   8.986  -8.298  1.00  0.72           C  
ATOM    119  C   GLU A   8      -2.777   8.304  -9.121  1.00  0.72           C  
ATOM    120  O   GLU A   8      -3.981   8.455  -8.898  1.00  0.72           O  
ATOM    121  CB  GLU A   8      -1.603   8.261  -6.951  1.00  0.72           C  
ATOM    122  CG  GLU A   8      -1.258   6.787  -7.038  1.00  0.72           C  
ATOM    123  CD  GLU A   8      -1.098   6.144  -5.687  1.00  0.72           C  
ATOM    124  OE1 GLU A   8      -1.224   6.819  -4.675  1.00  0.72           O  
ATOM    125  OE2 GLU A   8      -0.846   4.954  -5.663  1.00  0.72           O  
ATOM    126  H   GLU A   8      -2.883  10.765  -7.880  1.00  0.72           H  
ATOM    127  HA  GLU A   8      -0.766   8.879  -8.825  1.00  0.72           H  
ATOM    128 1HB  GLU A   8      -0.848   8.754  -6.334  1.00  0.72           H  
ATOM    129 2HB  GLU A   8      -2.554   8.340  -6.429  1.00  0.72           H  
ATOM    130 1HG  GLU A   8      -2.047   6.265  -7.574  1.00  0.72           H  
ATOM    131 2HG  GLU A   8      -0.333   6.673  -7.609  1.00  0.72           H  
ATOM    132  N   ILE A   9      -2.302   7.512 -10.058  1.00  0.65           N  
ATOM    133  CA  ILE A   9      -3.136   6.688 -10.894  1.00  0.65           C  
ATOM    134  C   ILE A   9      -2.904   5.215 -10.645  1.00  0.65           C  
ATOM    135  O   ILE A   9      -1.783   4.721 -10.779  1.00  0.65           O  
ATOM    136  CB  ILE A   9      -2.907   7.039 -12.357  1.00  0.65           C  
ATOM    137  CG1 ILE A   9      -3.348   8.492 -12.579  1.00  0.65           C  
ATOM    138  CG2 ILE A   9      -3.603   6.075 -13.247  1.00  0.65           C  
ATOM    139  CD1 ILE A   9      -3.011   9.017 -13.898  1.00  0.65           C  
ATOM    140  H   ILE A   9      -1.291   7.479 -10.188  1.00  0.65           H  
ATOM    141  HA  ILE A   9      -4.177   6.904 -10.659  1.00  0.65           H  
ATOM    142  HB  ILE A   9      -1.834   7.000 -12.564  1.00  0.65           H  
ATOM    143 1HG1 ILE A   9      -4.429   8.553 -12.449  1.00  0.65           H  
ATOM    144 2HG1 ILE A   9      -2.871   9.132 -11.842  1.00  0.65           H  
ATOM    145 1HG2 ILE A   9      -3.407   6.341 -14.286  1.00  0.65           H  
ATOM    146 2HG2 ILE A   9      -3.233   5.071 -13.051  1.00  0.65           H  
ATOM    147 3HG2 ILE A   9      -4.672   6.115 -13.047  1.00  0.65           H  
ATOM    148 1HD1 ILE A   9      -3.356  10.042 -13.975  1.00  0.65           H  
ATOM    149 2HD1 ILE A   9      -1.935   8.978 -14.007  1.00  0.65           H  
ATOM    150 3HD1 ILE A   9      -3.486   8.416 -14.675  1.00  0.65           H  
ATOM    151  N   VAL A  10      -3.977   4.523 -10.293  1.00  0.63           N  
ATOM    152  CA  VAL A  10      -3.895   3.105 -10.008  1.00  0.63           C  
ATOM    153  C   VAL A  10      -4.492   2.345 -11.170  1.00  0.63           C  
ATOM    154  O   VAL A  10      -5.619   2.623 -11.608  1.00  0.63           O  
ATOM    155  CB  VAL A  10      -4.599   2.764  -8.694  1.00  0.63           C  
ATOM    156  CG1 VAL A  10      -4.502   1.258  -8.441  1.00  0.63           C  
ATOM    157  CG2 VAL A  10      -3.954   3.568  -7.575  1.00  0.63           C  
ATOM    158  H   VAL A  10      -4.864   5.000 -10.207  1.00  0.63           H  
ATOM    159  HA  VAL A  10      -2.846   2.821  -9.910  1.00  0.63           H  
ATOM    160  HB  VAL A  10      -5.656   3.018  -8.767  1.00  0.63           H  
ATOM    161 1HG1 VAL A  10      -5.005   1.011  -7.510  1.00  0.63           H  
ATOM    162 2HG1 VAL A  10      -4.975   0.714  -9.261  1.00  0.63           H  
ATOM    163 3HG1 VAL A  10      -3.449   0.970  -8.375  1.00  0.63           H  
ATOM    164 1HG2 VAL A  10      -4.447   3.342  -6.634  1.00  0.63           H  
ATOM    165 2HG2 VAL A  10      -2.893   3.313  -7.504  1.00  0.63           H  
ATOM    166 3HG2 VAL A  10      -4.050   4.635  -7.783  1.00  0.63           H  
ATOM    167  N   ILE A  11      -3.709   1.417 -11.677  1.00  0.64           N  
ATOM    168  CA  ILE A  11      -4.041   0.674 -12.859  1.00  0.64           C  
ATOM    169  C   ILE A  11      -4.841  -0.584 -12.562  1.00  0.64           C  
ATOM    170  O   ILE A  11      -4.396  -1.465 -11.824  1.00  0.64           O  
ATOM    171  CB  ILE A  11      -2.752   0.324 -13.583  1.00  0.64           C  
ATOM    172  CG1 ILE A  11      -1.956   1.597 -13.821  1.00  0.64           C  
ATOM    173  CG2 ILE A  11      -3.037  -0.374 -14.904  1.00  0.64           C  
ATOM    174  CD1 ILE A  11      -2.672   2.592 -14.600  1.00  0.64           C  
ATOM    175  H   ILE A  11      -2.808   1.253 -11.235  1.00  0.64           H  
ATOM    176  HA  ILE A  11      -4.614   1.309 -13.503  1.00  0.64           H  
ATOM    177  HB  ILE A  11      -2.151  -0.331 -12.953  1.00  0.64           H  
ATOM    178 1HG1 ILE A  11      -1.686   2.040 -12.864  1.00  0.64           H  
ATOM    179 2HG1 ILE A  11      -1.067   1.342 -14.333  1.00  0.64           H  
ATOM    180 1HG2 ILE A  11      -2.096  -0.604 -15.383  1.00  0.64           H  
ATOM    181 2HG2 ILE A  11      -3.593  -1.302 -14.724  1.00  0.64           H  
ATOM    182 3HG2 ILE A  11      -3.624   0.277 -15.548  1.00  0.64           H  
ATOM    183 1HD1 ILE A  11      -2.055   3.471 -14.749  1.00  0.64           H  
ATOM    184 2HD1 ILE A  11      -2.930   2.159 -15.555  1.00  0.64           H  
ATOM    185 3HD1 ILE A  11      -3.569   2.866 -14.070  1.00  0.64           H  
ATOM    186  N   THR A  12      -6.026  -0.656 -13.158  1.00  0.65           N  
ATOM    187  CA  THR A  12      -6.929  -1.775 -12.983  1.00  0.65           C  
ATOM    188  C   THR A  12      -7.264  -2.414 -14.327  1.00  0.65           C  
ATOM    189  O   THR A  12      -7.330  -1.735 -15.353  1.00  0.65           O  
ATOM    190  CB  THR A  12      -8.235  -1.278 -12.341  1.00  0.65           C  
ATOM    191  OG1 THR A  12      -8.882  -0.362 -13.252  1.00  0.65           O  
ATOM    192  CG2 THR A  12      -7.928  -0.541 -11.025  1.00  0.65           C  
ATOM    193  H   THR A  12      -6.334   0.135 -13.700  1.00  0.65           H  
ATOM    194  HA  THR A  12      -6.455  -2.524 -12.349  1.00  0.65           H  
ATOM    195  HB  THR A  12      -8.895  -2.123 -12.147  1.00  0.65           H  
ATOM    196  HG1 THR A  12      -8.287   0.389 -13.447  1.00  0.65           H  
ATOM    197 1HG2 THR A  12      -8.857  -0.186 -10.583  1.00  0.65           H  
ATOM    198 2HG2 THR A  12      -7.432  -1.222 -10.334  1.00  0.65           H  
ATOM    199 3HG2 THR A  12      -7.276   0.311 -11.222  1.00  0.65           H  
ATOM    200  N   LYS A  13      -7.598  -3.702 -14.290  1.00  0.66           N  
ATOM    201  CA  LYS A  13      -7.961  -4.475 -15.479  1.00  0.66           C  
ATOM    202  C   LYS A  13      -9.207  -3.977 -16.215  1.00  0.66           C  
ATOM    203  O   LYS A  13      -9.410  -4.282 -17.391  1.00  0.66           O  
ATOM    204  CB  LYS A  13      -8.167  -5.940 -15.085  1.00  0.66           C  
ATOM    205  CG  LYS A  13      -9.395  -6.199 -14.196  1.00  0.66           C  
ATOM    206  CD  LYS A  13      -9.504  -7.672 -13.797  1.00  0.66           C  
ATOM    207  CE  LYS A  13     -10.752  -7.924 -12.950  1.00  0.66           C  
ATOM    208  NZ  LYS A  13     -10.865  -9.348 -12.526  1.00  0.66           N  
ATOM    209  H   LYS A  13      -7.539  -4.184 -13.405  1.00  0.66           H  
ATOM    210  HA  LYS A  13      -7.121  -4.422 -16.175  1.00  0.66           H  
ATOM    211 1HB  LYS A  13      -8.266  -6.544 -15.985  1.00  0.66           H  
ATOM    212 2HB  LYS A  13      -7.284  -6.295 -14.552  1.00  0.66           H  
ATOM    213 1HG  LYS A  13      -9.332  -5.586 -13.298  1.00  0.66           H  
ATOM    214 2HG  LYS A  13     -10.299  -5.926 -14.738  1.00  0.66           H  
ATOM    215 1HD  LYS A  13      -9.553  -8.287 -14.696  1.00  0.66           H  
ATOM    216 2HD  LYS A  13      -8.620  -7.961 -13.227  1.00  0.66           H  
ATOM    217 1HE  LYS A  13     -10.712  -7.294 -12.062  1.00  0.66           H  
ATOM    218 2HE  LYS A  13     -11.635  -7.658 -13.531  1.00  0.66           H  
ATOM    219 1HZ  LYS A  13     -11.700  -9.469 -11.971  1.00  0.66           H  
ATOM    220 2HZ  LYS A  13     -10.916  -9.941 -13.343  1.00  0.66           H  
ATOM    221 3HZ  LYS A  13     -10.058  -9.603 -11.976  1.00  0.66           H  
ATOM    222  N   SER A  14     -10.058  -3.239 -15.512  1.00  0.66           N  
ATOM    223  CA  SER A  14     -11.306  -2.734 -16.063  1.00  0.66           C  
ATOM    224  C   SER A  14     -11.187  -1.423 -16.847  1.00  0.66           C  
ATOM    225  O   SER A  14     -12.177  -0.963 -17.423  1.00  0.66           O  
ATOM    226  CB  SER A  14     -12.322  -2.574 -14.954  1.00  0.66           C  
ATOM    227  OG  SER A  14     -11.922  -1.601 -14.034  1.00  0.66           O  
ATOM    228  H   SER A  14      -9.821  -3.013 -14.558  1.00  0.66           H  
ATOM    229  HA  SER A  14     -11.687  -3.489 -16.751  1.00  0.66           H  
ATOM    230 1HB  SER A  14     -13.279  -2.290 -15.389  1.00  0.66           H  
ATOM    231 2HB  SER A  14     -12.464  -3.526 -14.445  1.00  0.66           H  
ATOM    232  HG  SER A  14     -11.524  -0.892 -14.555  1.00  0.66           H  
ATOM    233  N   LYS A  15     -10.010  -0.797 -16.851  1.00  0.65           N  
ATOM    234  CA  LYS A  15      -9.860   0.491 -17.530  1.00  0.65           C  
ATOM    235  C   LYS A  15      -8.706   0.464 -18.535  1.00  0.65           C  
ATOM    236  O   LYS A  15      -7.576   0.097 -18.220  1.00  0.65           O  
ATOM    237  CB  LYS A  15      -9.754   1.586 -16.464  1.00  0.65           C  
ATOM    238  CG  LYS A  15      -9.612   3.026 -16.931  1.00  0.65           C  
ATOM    239  CD  LYS A  15      -9.789   3.971 -15.709  1.00  0.65           C  
ATOM    240  CE  LYS A  15      -9.524   5.420 -16.040  1.00  0.65           C  
ATOM    241  NZ  LYS A  15      -9.780   6.327 -14.877  1.00  0.65           N  
ATOM    242  H   LYS A  15      -9.201  -1.208 -16.376  1.00  0.65           H  
ATOM    243  HA  LYS A  15     -10.767   0.687 -18.102  1.00  0.65           H  
ATOM    244 1HB  LYS A  15     -10.647   1.549 -15.842  1.00  0.65           H  
ATOM    245 2HB  LYS A  15      -8.922   1.356 -15.815  1.00  0.65           H  
ATOM    246 1HG  LYS A  15      -8.620   3.175 -17.370  1.00  0.65           H  
ATOM    247 2HG  LYS A  15     -10.366   3.253 -17.689  1.00  0.65           H  
ATOM    248 1HD  LYS A  15     -10.816   3.890 -15.355  1.00  0.65           H  
ATOM    249 2HD  LYS A  15      -9.135   3.668 -14.903  1.00  0.65           H  
ATOM    250 1HE  LYS A  15      -8.479   5.523 -16.343  1.00  0.65           H  
ATOM    251 2HE  LYS A  15     -10.161   5.727 -16.857  1.00  0.65           H  
ATOM    252 1HZ  LYS A  15      -9.550   7.280 -15.163  1.00  0.65           H  
ATOM    253 2HZ  LYS A  15     -10.740   6.276 -14.598  1.00  0.65           H  
ATOM    254 3HZ  LYS A  15      -9.198   6.096 -14.096  1.00  0.65           H  
ATOM    255  N   ARG A  16      -9.016   0.818 -19.778  1.00  0.64           N  
ATOM    256  CA  ARG A  16      -8.035   0.755 -20.853  1.00  0.64           C  
ATOM    257  C   ARG A  16      -6.862   1.705 -20.652  1.00  0.64           C  
ATOM    258  O   ARG A  16      -6.988   2.781 -20.053  1.00  0.64           O  
ATOM    259  CB  ARG A  16      -8.702   1.000 -22.210  1.00  0.64           C  
ATOM    260  CG  ARG A  16      -9.253   2.370 -22.401  1.00  0.64           C  
ATOM    261  CD  ARG A  16      -9.903   2.569 -23.732  1.00  0.64           C  
ATOM    262  NE  ARG A  16     -10.454   3.900 -23.815  1.00  0.64           N  
ATOM    263  CZ  ARG A  16     -11.096   4.448 -24.837  1.00  0.64           C  
ATOM    264  NH1 ARG A  16     -11.289   3.806 -25.973  1.00  0.64           N  
ATOM    265  NH2 ARG A  16     -11.529   5.669 -24.646  1.00  0.64           N  
ATOM    266  H   ARG A  16      -9.957   1.132 -19.983  1.00  0.64           H  
ATOM    267  HA  ARG A  16      -7.636  -0.260 -20.875  1.00  0.64           H  
ATOM    268 1HB  ARG A  16      -7.981   0.826 -23.006  1.00  0.64           H  
ATOM    269 2HB  ARG A  16      -9.520   0.294 -22.347  1.00  0.64           H  
ATOM    270 1HG  ARG A  16     -10.001   2.554 -21.635  1.00  0.64           H  
ATOM    271 2HG  ARG A  16      -8.458   3.096 -22.308  1.00  0.64           H  
ATOM    272 1HD  ARG A  16      -9.165   2.456 -24.528  1.00  0.64           H  
ATOM    273 2HD  ARG A  16     -10.710   1.853 -23.867  1.00  0.64           H  
ATOM    274  HE  ARG A  16     -10.367   4.506 -22.990  1.00  0.64           H  
ATOM    275 1HH1 ARG A  16     -10.931   2.870 -26.087  1.00  0.64           H  
ATOM    276 2HH1 ARG A  16     -11.778   4.257 -26.730  1.00  0.64           H  
ATOM    277 1HH2 ARG A  16     -11.329   6.084 -23.717  1.00  0.64           H  
ATOM    278 2HH2 ARG A  16     -12.023   6.166 -25.365  1.00  0.64           H  
ATOM    279  N   ILE A  17      -5.738   1.341 -21.259  1.00  0.62           N  
ATOM    280  CA  ILE A  17      -4.519   2.125 -21.175  1.00  0.62           C  
ATOM    281  C   ILE A  17      -4.739   3.557 -21.615  1.00  0.62           C  
ATOM    282  O   ILE A  17      -4.271   4.482 -20.960  1.00  0.62           O  
ATOM    283  CB  ILE A  17      -3.434   1.506 -22.069  1.00  0.62           C  
ATOM    284  CG1 ILE A  17      -3.036   0.126 -21.566  1.00  0.62           C  
ATOM    285  CG2 ILE A  17      -2.229   2.406 -22.081  1.00  0.62           C  
ATOM    286  CD1 ILE A  17      -2.399   0.149 -20.212  1.00  0.62           C  
ATOM    287  H   ILE A  17      -5.716   0.460 -21.752  1.00  0.62           H  
ATOM    288  HA  ILE A  17      -4.176   2.127 -20.141  1.00  0.62           H  
ATOM    289  HB  ILE A  17      -3.810   1.398 -23.086  1.00  0.62           H  
ATOM    290 1HG1 ILE A  17      -3.922  -0.506 -21.520  1.00  0.62           H  
ATOM    291 2HG1 ILE A  17      -2.327  -0.315 -22.267  1.00  0.62           H  
ATOM    292 1HG2 ILE A  17      -1.473   1.979 -22.701  1.00  0.62           H  
ATOM    293 2HG2 ILE A  17      -2.503   3.386 -22.464  1.00  0.62           H  
ATOM    294 3HG2 ILE A  17      -1.855   2.497 -21.089  1.00  0.62           H  
ATOM    295 1HD1 ILE A  17      -2.132  -0.848 -19.923  1.00  0.62           H  
ATOM    296 2HD1 ILE A  17      -1.499   0.756 -20.260  1.00  0.62           H  
ATOM    297 3HD1 ILE A  17      -3.091   0.568 -19.482  1.00  0.62           H  
ATOM    298  N   GLU A  18      -5.497   3.748 -22.685  1.00  0.60           N  
ATOM    299  CA  GLU A  18      -5.742   5.080 -23.218  1.00  0.60           C  
ATOM    300  C   GLU A  18      -6.437   6.001 -22.219  1.00  0.60           C  
ATOM    301  O   GLU A  18      -6.259   7.222 -22.271  1.00  0.60           O  
ATOM    302  CB  GLU A  18      -6.587   4.993 -24.479  1.00  0.60           C  
ATOM    303  CG  GLU A  18      -5.877   4.346 -25.666  1.00  0.60           C  
ATOM    304  CD  GLU A  18      -6.756   4.225 -26.896  1.00  0.60           C  
ATOM    305  OE1 GLU A  18      -7.909   4.578 -26.816  1.00  0.60           O  
ATOM    306  OE2 GLU A  18      -6.270   3.776 -27.909  1.00  0.60           O  
ATOM    307  H   GLU A  18      -5.879   2.946 -23.159  1.00  0.60           H  
ATOM    308  HA  GLU A  18      -4.780   5.520 -23.478  1.00  0.60           H  
ATOM    309 1HB  GLU A  18      -7.486   4.422 -24.271  1.00  0.60           H  
ATOM    310 2HB  GLU A  18      -6.901   5.993 -24.776  1.00  0.60           H  
ATOM    311 1HG  GLU A  18      -4.997   4.940 -25.916  1.00  0.60           H  
ATOM    312 2HG  GLU A  18      -5.537   3.355 -25.367  1.00  0.60           H  
ATOM    313  N   ASP A  19      -7.276   5.444 -21.342  1.00  0.59           N  
ATOM    314  CA  ASP A  19      -7.981   6.280 -20.394  1.00  0.59           C  
ATOM    315  C   ASP A  19      -6.994   6.703 -19.334  1.00  0.59           C  
ATOM    316  O   ASP A  19      -6.983   7.852 -18.903  1.00  0.59           O  
ATOM    317  CB  ASP A  19      -9.162   5.545 -19.773  1.00  0.59           C  
ATOM    318  CG  ASP A  19     -10.284   5.288 -20.752  1.00  0.59           C  
ATOM    319  OD1 ASP A  19     -10.283   5.877 -21.821  1.00  0.59           O  
ATOM    320  OD2 ASP A  19     -11.118   4.471 -20.463  1.00  0.59           O  
ATOM    321  H   ASP A  19      -7.358   4.435 -21.273  1.00  0.59           H  
ATOM    322  HA  ASP A  19      -8.349   7.170 -20.905  1.00  0.59           H  
ATOM    323 1HB  ASP A  19      -8.817   4.593 -19.370  1.00  0.59           H  
ATOM    324 2HB  ASP A  19      -9.546   6.137 -18.962  1.00  0.59           H  
ATOM    325  N   TYR A  20      -6.117   5.782 -18.951  1.00  0.58           N  
ATOM    326  CA  TYR A  20      -5.109   6.100 -17.952  1.00  0.58           C  
ATOM    327  C   TYR A  20      -4.112   7.132 -18.479  1.00  0.58           C  
ATOM    328  O   TYR A  20      -3.694   8.053 -17.762  1.00  0.58           O  
ATOM    329  CB  TYR A  20      -4.405   4.847 -17.524  1.00  0.58           C  
ATOM    330  CG  TYR A  20      -5.182   4.005 -16.608  1.00  0.58           C  
ATOM    331  CD1 TYR A  20      -5.457   2.676 -16.881  1.00  0.58           C  
ATOM    332  CD2 TYR A  20      -5.594   4.571 -15.453  1.00  0.58           C  
ATOM    333  CE1 TYR A  20      -6.133   1.934 -15.932  1.00  0.58           C  
ATOM    334  CE2 TYR A  20      -6.247   3.851 -14.525  1.00  0.58           C  
ATOM    335  CZ  TYR A  20      -6.517   2.552 -14.742  1.00  0.58           C  
ATOM    336  OH  TYR A  20      -7.120   1.846 -13.738  1.00  0.58           O  
ATOM    337  H   TYR A  20      -6.175   4.841 -19.353  1.00  0.58           H  
ATOM    338  HA  TYR A  20      -5.609   6.533 -17.086  1.00  0.58           H  
ATOM    339 1HB  TYR A  20      -4.168   4.255 -18.402  1.00  0.58           H  
ATOM    340 2HB  TYR A  20      -3.471   5.107 -17.036  1.00  0.58           H  
ATOM    341  HD1 TYR A  20      -5.126   2.214 -17.814  1.00  0.58           H  
ATOM    342  HD2 TYR A  20      -5.374   5.613 -15.269  1.00  0.58           H  
ATOM    343  HE1 TYR A  20      -6.344   0.874 -16.105  1.00  0.58           H  
ATOM    344  HE2 TYR A  20      -6.548   4.316 -13.586  1.00  0.58           H  
ATOM    345  HH  TYR A  20      -6.762   2.181 -12.870  1.00  0.58           H  
ATOM    346  N   VAL A  21      -3.777   7.017 -19.764  1.00  0.59           N  
ATOM    347  CA  VAL A  21      -2.891   7.980 -20.395  1.00  0.59           C  
ATOM    348  C   VAL A  21      -3.565   9.345 -20.352  1.00  0.59           C  
ATOM    349  O   VAL A  21      -2.963  10.325 -19.910  1.00  0.59           O  
ATOM    350  CB  VAL A  21      -2.596   7.541 -21.844  1.00  0.59           C  
ATOM    351  CG1 VAL A  21      -1.875   8.604 -22.632  1.00  0.59           C  
ATOM    352  CG2 VAL A  21      -1.708   6.293 -21.807  1.00  0.59           C  
ATOM    353  H   VAL A  21      -4.130   6.224 -20.300  1.00  0.59           H  
ATOM    354  HA  VAL A  21      -1.957   8.019 -19.837  1.00  0.59           H  
ATOM    355  HB  VAL A  21      -3.539   7.323 -22.338  1.00  0.59           H  
ATOM    356 1HG1 VAL A  21      -1.695   8.242 -23.643  1.00  0.59           H  
ATOM    357 2HG1 VAL A  21      -2.483   9.499 -22.668  1.00  0.59           H  
ATOM    358 3HG1 VAL A  21      -0.946   8.814 -22.170  1.00  0.59           H  
ATOM    359 1HG2 VAL A  21      -1.528   5.963 -22.822  1.00  0.59           H  
ATOM    360 2HG2 VAL A  21      -0.763   6.518 -21.325  1.00  0.59           H  
ATOM    361 3HG2 VAL A  21      -2.190   5.511 -21.262  1.00  0.59           H  
ATOM    362  N   LEU A  22      -4.847   9.402 -20.722  1.00  0.60           N  
ATOM    363  CA  LEU A  22      -5.568  10.661 -20.670  1.00  0.60           C  
ATOM    364  C   LEU A  22      -5.637  11.225 -19.252  1.00  0.60           C  
ATOM    365  O   LEU A  22      -5.407  12.418 -19.058  1.00  0.60           O  
ATOM    366  CB  LEU A  22      -6.976  10.530 -21.239  1.00  0.60           C  
ATOM    367  CG  LEU A  22      -7.765  11.823 -21.169  1.00  0.60           C  
ATOM    368  CD1 LEU A  22      -7.024  12.900 -21.970  1.00  0.60           C  
ATOM    369  CD2 LEU A  22      -9.167  11.598 -21.699  1.00  0.60           C  
ATOM    370  H   LEU A  22      -5.323   8.571 -21.080  1.00  0.60           H  
ATOM    371  HA  LEU A  22      -5.034  11.376 -21.288  1.00  0.60           H  
ATOM    372 1HB  LEU A  22      -6.914  10.208 -22.276  1.00  0.60           H  
ATOM    373 2HB  LEU A  22      -7.515   9.769 -20.670  1.00  0.60           H  
ATOM    374  HG  LEU A  22      -7.821  12.147 -20.138  1.00  0.60           H  
ATOM    375 1HD1 LEU A  22      -7.573  13.840 -21.910  1.00  0.60           H  
ATOM    376 2HD1 LEU A  22      -6.025  13.039 -21.555  1.00  0.60           H  
ATOM    377 3HD1 LEU A  22      -6.945  12.592 -23.010  1.00  0.60           H  
ATOM    378 1HD2 LEU A  22      -9.734  12.528 -21.638  1.00  0.60           H  
ATOM    379 2HD2 LEU A  22      -9.116  11.269 -22.737  1.00  0.60           H  
ATOM    380 3HD2 LEU A  22      -9.658  10.829 -21.097  1.00  0.60           H  
ATOM    381  N   ASP A  23      -5.957  10.391 -18.250  1.00  0.61           N  
ATOM    382  CA  ASP A  23      -6.052  10.902 -16.881  1.00  0.61           C  
ATOM    383  C   ASP A  23      -4.731  11.532 -16.440  1.00  0.61           C  
ATOM    384  O   ASP A  23      -4.724  12.592 -15.803  1.00  0.61           O  
ATOM    385  CB  ASP A  23      -6.423   9.795 -15.877  1.00  0.61           C  
ATOM    386  CG  ASP A  23      -7.890   9.295 -15.915  1.00  0.61           C  
ATOM    387  OD1 ASP A  23      -8.729   9.901 -16.531  1.00  0.61           O  
ATOM    388  OD2 ASP A  23      -8.156   8.308 -15.241  1.00  0.61           O  
ATOM    389  H   ASP A  23      -6.154   9.413 -18.448  1.00  0.61           H  
ATOM    390  HA  ASP A  23      -6.823  11.669 -16.853  1.00  0.61           H  
ATOM    391 1HB  ASP A  23      -5.775   8.936 -16.063  1.00  0.61           H  
ATOM    392 2HB  ASP A  23      -6.203  10.142 -14.869  1.00  0.61           H  
ATOM    393  N   THR A  24      -3.608  10.917 -16.821  1.00  0.63           N  
ATOM    394  CA  THR A  24      -2.307  11.463 -16.466  1.00  0.63           C  
ATOM    395  C   THR A  24      -2.098  12.812 -17.130  1.00  0.63           C  
ATOM    396  O   THR A  24      -1.609  13.758 -16.508  1.00  0.63           O  
ATOM    397  CB  THR A  24      -1.162  10.571 -16.894  1.00  0.63           C  
ATOM    398  OG1 THR A  24      -1.241   9.296 -16.278  1.00  0.63           O  
ATOM    399  CG2 THR A  24       0.117  11.270 -16.477  1.00  0.63           C  
ATOM    400  H   THR A  24      -3.659  10.036 -17.340  1.00  0.63           H  
ATOM    401  HA  THR A  24      -2.264  11.606 -15.388  1.00  0.63           H  
ATOM    402  HB  THR A  24      -1.196  10.444 -17.940  1.00  0.63           H  
ATOM    403  HG1 THR A  24      -2.032   8.830 -16.617  1.00  0.63           H  
ATOM    404 1HG2 THR A  24       0.973  10.710 -16.751  1.00  0.63           H  
ATOM    405 2HG2 THR A  24       0.146  12.236 -16.963  1.00  0.63           H  
ATOM    406 3HG2 THR A  24       0.120  11.407 -15.415  1.00  0.63           H  
ATOM    407  N   ILE A  25      -2.469  12.897 -18.405  1.00  0.65           N  
ATOM    408  CA  ILE A  25      -2.320  14.121 -19.172  1.00  0.65           C  
ATOM    409  C   ILE A  25      -3.137  15.227 -18.541  1.00  0.65           C  
ATOM    410  O   ILE A  25      -2.665  16.358 -18.416  1.00  0.65           O  
ATOM    411  CB  ILE A  25      -2.722  13.900 -20.623  1.00  0.65           C  
ATOM    412  CG1 ILE A  25      -1.716  13.004 -21.225  1.00  0.65           C  
ATOM    413  CG2 ILE A  25      -2.805  15.211 -21.354  1.00  0.65           C  
ATOM    414  CD1 ILE A  25      -2.080  12.457 -22.531  1.00  0.65           C  
ATOM    415  H   ILE A  25      -2.855  12.069 -18.866  1.00  0.65           H  
ATOM    416  HA  ILE A  25      -1.273  14.415 -19.154  1.00  0.65           H  
ATOM    417  HB  ILE A  25      -3.680  13.396 -20.664  1.00  0.65           H  
ATOM    418 1HG1 ILE A  25      -0.826  13.555 -21.321  1.00  0.65           H  
ATOM    419 2HG1 ILE A  25      -1.534  12.186 -20.545  1.00  0.65           H  
ATOM    420 1HG2 ILE A  25      -3.084  15.031 -22.390  1.00  0.65           H  
ATOM    421 2HG2 ILE A  25      -3.557  15.836 -20.878  1.00  0.65           H  
ATOM    422 3HG2 ILE A  25      -1.837  15.713 -21.318  1.00  0.65           H  
ATOM    423 1HD1 ILE A  25      -1.268  11.828 -22.870  1.00  0.65           H  
ATOM    424 2HD1 ILE A  25      -2.989  11.871 -22.438  1.00  0.65           H  
ATOM    425 3HD1 ILE A  25      -2.239  13.269 -23.234  1.00  0.65           H  
ATOM    426  N   ILE A  26      -4.355  14.902 -18.124  1.00  0.67           N  
ATOM    427  CA  ILE A  26      -5.190  15.878 -17.459  1.00  0.67           C  
ATOM    428  C   ILE A  26      -4.504  16.359 -16.183  1.00  0.67           C  
ATOM    429  O   ILE A  26      -4.419  17.565 -15.957  1.00  0.67           O  
ATOM    430  CB  ILE A  26      -6.577  15.300 -17.163  1.00  0.67           C  
ATOM    431  CG1 ILE A  26      -7.337  15.096 -18.491  1.00  0.67           C  
ATOM    432  CG2 ILE A  26      -7.322  16.207 -16.206  1.00  0.67           C  
ATOM    433  CD1 ILE A  26      -8.583  14.263 -18.354  1.00  0.67           C  
ATOM    434  H   ILE A  26      -4.702  13.956 -18.280  1.00  0.67           H  
ATOM    435  HA  ILE A  26      -5.319  16.729 -18.121  1.00  0.67           H  
ATOM    436  HB  ILE A  26      -6.465  14.317 -16.708  1.00  0.67           H  
ATOM    437 1HG1 ILE A  26      -7.613  16.070 -18.889  1.00  0.67           H  
ATOM    438 2HG1 ILE A  26      -6.673  14.608 -19.204  1.00  0.67           H  
ATOM    439 1HG2 ILE A  26      -8.299  15.782 -15.989  1.00  0.67           H  
ATOM    440 2HG2 ILE A  26      -6.749  16.290 -15.285  1.00  0.67           H  
ATOM    441 3HG2 ILE A  26      -7.443  17.193 -16.652  1.00  0.67           H  
ATOM    442 1HD1 ILE A  26      -9.062  14.162 -19.327  1.00  0.67           H  
ATOM    443 2HD1 ILE A  26      -8.316  13.274 -17.977  1.00  0.67           H  
ATOM    444 3HD1 ILE A  26      -9.268  14.742 -17.661  1.00  0.67           H  
ATOM    445  N   LEU A  27      -3.946  15.451 -15.381  1.00  0.69           N  
ATOM    446  CA  LEU A  27      -3.259  15.910 -14.181  1.00  0.69           C  
ATOM    447  C   LEU A  27      -2.086  16.830 -14.536  1.00  0.69           C  
ATOM    448  O   LEU A  27      -1.874  17.863 -13.891  1.00  0.69           O  
ATOM    449  CB  LEU A  27      -2.734  14.722 -13.370  1.00  0.69           C  
ATOM    450  CG  LEU A  27      -3.763  13.855 -12.665  1.00  0.69           C  
ATOM    451  CD1 LEU A  27      -3.060  12.625 -12.060  1.00  0.69           C  
ATOM    452  CD2 LEU A  27      -4.436  14.680 -11.583  1.00  0.69           C  
ATOM    453  H   LEU A  27      -4.033  14.455 -15.589  1.00  0.69           H  
ATOM    454  HA  LEU A  27      -3.969  16.466 -13.570  1.00  0.69           H  
ATOM    455 1HB  LEU A  27      -2.181  14.076 -14.043  1.00  0.69           H  
ATOM    456 2HB  LEU A  27      -2.045  15.096 -12.617  1.00  0.69           H  
ATOM    457  HG  LEU A  27      -4.508  13.510 -13.385  1.00  0.69           H  
ATOM    458 1HD1 LEU A  27      -3.790  11.991 -11.554  1.00  0.69           H  
ATOM    459 2HD1 LEU A  27      -2.580  12.060 -12.856  1.00  0.69           H  
ATOM    460 3HD1 LEU A  27      -2.308  12.953 -11.343  1.00  0.69           H  
ATOM    461 1HD2 LEU A  27      -5.178  14.072 -11.068  1.00  0.69           H  
ATOM    462 2HD2 LEU A  27      -3.687  15.018 -10.868  1.00  0.69           H  
ATOM    463 3HD2 LEU A  27      -4.924  15.544 -12.036  1.00  0.69           H  
ATOM    464  N   PHE A  28      -1.352  16.516 -15.601  1.00  0.70           N  
ATOM    465  CA  PHE A  28      -0.261  17.406 -15.979  1.00  0.70           C  
ATOM    466  C   PHE A  28      -0.830  18.785 -16.369  1.00  0.70           C  
ATOM    467  O   PHE A  28      -0.330  19.832 -15.938  1.00  0.70           O  
ATOM    468  CB  PHE A  28       0.534  16.793 -17.147  1.00  0.70           C  
ATOM    469  CG  PHE A  28       1.495  15.665 -16.750  1.00  0.70           C  
ATOM    470  CD1 PHE A  28       1.738  14.594 -17.591  1.00  0.70           C  
ATOM    471  CD2 PHE A  28       2.158  15.699 -15.547  1.00  0.70           C  
ATOM    472  CE1 PHE A  28       2.623  13.589 -17.218  1.00  0.70           C  
ATOM    473  CE2 PHE A  28       3.045  14.708 -15.170  1.00  0.70           C  
ATOM    474  CZ  PHE A  28       3.276  13.654 -15.999  1.00  0.70           C  
ATOM    475  H   PHE A  28      -1.532  15.655 -16.117  1.00  0.70           H  
ATOM    476  HA  PHE A  28       0.403  17.530 -15.123  1.00  0.70           H  
ATOM    477 1HB  PHE A  28      -0.168  16.386 -17.869  1.00  0.70           H  
ATOM    478 2HB  PHE A  28       1.090  17.563 -17.656  1.00  0.70           H  
ATOM    479  HD1 PHE A  28       1.223  14.546 -18.548  1.00  0.70           H  
ATOM    480  HD2 PHE A  28       1.977  16.530 -14.897  1.00  0.70           H  
ATOM    481  HE1 PHE A  28       2.798  12.751 -17.888  1.00  0.70           H  
ATOM    482  HE2 PHE A  28       3.560  14.770 -14.205  1.00  0.70           H  
ATOM    483  HZ  PHE A  28       3.968  12.880 -15.694  1.00  0.70           H  
ATOM    484  N   ASN A  29      -1.940  18.792 -17.111  1.00  0.71           N  
ATOM    485  CA  ASN A  29      -2.571  20.031 -17.566  1.00  0.71           C  
ATOM    486  C   ASN A  29      -3.159  20.863 -16.421  1.00  0.71           C  
ATOM    487  O   ASN A  29      -3.231  22.091 -16.511  1.00  0.71           O  
ATOM    488  CB  ASN A  29      -3.629  19.734 -18.611  1.00  0.71           C  
ATOM    489  CG  ASN A  29      -3.042  19.350 -19.958  1.00  0.71           C  
ATOM    490  OD1 ASN A  29      -1.883  19.658 -20.268  1.00  0.71           O  
ATOM    491  ND2 ASN A  29      -3.835  18.703 -20.774  1.00  0.71           N  
ATOM    492  H   ASN A  29      -2.335  17.903 -17.419  1.00  0.71           H  
ATOM    493  HA  ASN A  29      -1.802  20.642 -18.037  1.00  0.71           H  
ATOM    494 1HB  ASN A  29      -4.255  18.917 -18.259  1.00  0.71           H  
ATOM    495 2HB  ASN A  29      -4.269  20.605 -18.738  1.00  0.71           H  
ATOM    496 1HD2 ASN A  29      -3.509  18.447 -21.684  1.00  0.71           H  
ATOM    497 2HD2 ASN A  29      -4.765  18.480 -20.492  1.00  0.71           H  
ATOM    498  N   GLN A  30      -3.527  20.199 -15.326  1.00  0.70           N  
ATOM    499  CA  GLN A  30      -4.099  20.850 -14.150  1.00  0.70           C  
ATOM    500  C   GLN A  30      -3.045  21.450 -13.224  1.00  0.70           C  
ATOM    501  O   GLN A  30      -3.392  22.055 -12.208  1.00  0.70           O  
ATOM    502  CB  GLN A  30      -4.966  19.876 -13.345  1.00  0.70           C  
ATOM    503  CG  GLN A  30      -6.242  19.426 -14.038  1.00  0.70           C  
ATOM    504  CD  GLN A  30      -6.978  18.360 -13.249  1.00  0.70           C  
ATOM    505  OE1 GLN A  30      -6.405  17.680 -12.392  1.00  0.70           O  
ATOM    506  NE2 GLN A  30      -8.266  18.206 -13.533  1.00  0.70           N  
ATOM    507  H   GLN A  30      -3.464  19.181 -15.338  1.00  0.70           H  
ATOM    508  HA  GLN A  30      -4.735  21.663 -14.494  1.00  0.70           H  
ATOM    509 1HB  GLN A  30      -4.384  18.980 -13.144  1.00  0.70           H  
ATOM    510 2HB  GLN A  30      -5.227  20.321 -12.387  1.00  0.70           H  
ATOM    511 1HG  GLN A  30      -6.900  20.288 -14.128  1.00  0.70           H  
ATOM    512 2HG  GLN A  30      -6.017  19.045 -15.019  1.00  0.70           H  
ATOM    513 1HE2 GLN A  30      -8.808  17.520 -13.047  1.00  0.70           H  
ATOM    514 2HE2 GLN A  30      -8.693  18.777 -14.234  1.00  0.70           H  
ATOM    515  N   GLY A  31      -1.761  21.296 -13.557  1.00  0.69           N  
ATOM    516  CA  GLY A  31      -0.715  21.864 -12.722  1.00  0.69           C  
ATOM    517  C   GLY A  31       0.035  20.875 -11.835  1.00  0.69           C  
ATOM    518  O   GLY A  31       0.796  21.294 -10.960  1.00  0.69           O  
ATOM    519  H   GLY A  31      -1.495  20.789 -14.404  1.00  0.69           H  
ATOM    520 1HA  GLY A  31       0.004  22.361 -13.373  1.00  0.69           H  
ATOM    521 2HA  GLY A  31      -1.145  22.643 -12.098  1.00  0.69           H  
ATOM    522  N   TYR A  32      -0.140  19.574 -12.041  1.00  0.67           N  
ATOM    523  CA  TYR A  32       0.607  18.636 -11.221  1.00  0.67           C  
ATOM    524  C   TYR A  32       1.923  18.320 -11.907  1.00  0.67           C  
ATOM    525  O   TYR A  32       1.943  17.691 -12.956  1.00  0.67           O  
ATOM    526  CB  TYR A  32      -0.178  17.345 -11.024  1.00  0.67           C  
ATOM    527  CG  TYR A  32      -1.429  17.458 -10.162  1.00  0.67           C  
ATOM    528  CD1 TYR A  32      -2.638  17.865 -10.710  1.00  0.67           C  
ATOM    529  CD2 TYR A  32      -1.366  17.118  -8.827  1.00  0.67           C  
ATOM    530  CE1 TYR A  32      -3.767  17.935  -9.930  1.00  0.67           C  
ATOM    531  CE2 TYR A  32      -2.498  17.180  -8.037  1.00  0.67           C  
ATOM    532  CZ  TYR A  32      -3.697  17.587  -8.586  1.00  0.67           C  
ATOM    533  OH  TYR A  32      -4.828  17.652  -7.804  1.00  0.67           O  
ATOM    534  H   TYR A  32      -0.774  19.216 -12.758  1.00  0.67           H  
ATOM    535  HA  TYR A  32       0.822  19.086 -10.253  1.00  0.67           H  
ATOM    536 1HB  TYR A  32      -0.467  16.953 -11.992  1.00  0.67           H  
ATOM    537 2HB  TYR A  32       0.477  16.598 -10.567  1.00  0.67           H  
ATOM    538  HD1 TYR A  32      -2.700  18.131 -11.747  1.00  0.67           H  
ATOM    539  HD2 TYR A  32      -0.418  16.798  -8.399  1.00  0.67           H  
ATOM    540  HE1 TYR A  32      -4.712  18.256 -10.370  1.00  0.67           H  
ATOM    541  HE2 TYR A  32      -2.444  16.907  -6.982  1.00  0.67           H  
ATOM    542  HH  TYR A  32      -5.565  17.967  -8.335  1.00  0.67           H  
ATOM    543  N   GLU A  33       3.035  18.750 -11.325  1.00  0.65           N  
ATOM    544  CA  GLU A  33       4.336  18.517 -11.955  1.00  0.65           C  
ATOM    545  C   GLU A  33       4.660  17.031 -12.036  1.00  0.65           C  
ATOM    546  O   GLU A  33       5.305  16.567 -12.972  1.00  0.65           O  
ATOM    547  CB  GLU A  33       5.454  19.237 -11.204  1.00  0.65           C  
ATOM    548  CG  GLU A  33       5.410  20.756 -11.303  1.00  0.65           C  
ATOM    549  CD  GLU A  33       6.544  21.435 -10.561  1.00  0.65           C  
ATOM    550  OE1 GLU A  33       7.297  20.752  -9.903  1.00  0.65           O  
ATOM    551  OE2 GLU A  33       6.655  22.635 -10.658  1.00  0.65           O  
ATOM    552  H   GLU A  33       2.972  19.270 -10.460  1.00  0.65           H  
ATOM    553  HA  GLU A  33       4.298  18.909 -12.972  1.00  0.65           H  
ATOM    554 1HB  GLU A  33       5.414  18.966 -10.148  1.00  0.65           H  
ATOM    555 2HB  GLU A  33       6.420  18.901 -11.589  1.00  0.65           H  
ATOM    556 1HG  GLU A  33       5.457  21.038 -12.355  1.00  0.65           H  
ATOM    557 2HG  GLU A  33       4.456  21.105 -10.904  1.00  0.65           H  
ATOM    558  N   GLU A  34       4.239  16.278 -11.029  1.00  0.63           N  
ATOM    559  CA  GLU A  34       4.550  14.856 -10.999  1.00  0.63           C  
ATOM    560  C   GLU A  34       3.304  14.008 -10.827  1.00  0.63           C  
ATOM    561  O   GLU A  34       2.377  14.388 -10.105  1.00  0.63           O  
ATOM    562  CB  GLU A  34       5.538  14.546  -9.858  1.00  0.63           C  
ATOM    563  CG  GLU A  34       6.901  15.220  -9.991  1.00  0.63           C  
ATOM    564  CD  GLU A  34       7.844  14.893  -8.858  1.00  0.63           C  
ATOM    565  OE1 GLU A  34       7.461  14.152  -7.985  1.00  0.63           O  
ATOM    566  OE2 GLU A  34       8.946  15.390  -8.866  1.00  0.63           O  
ATOM    567  H   GLU A  34       3.704  16.700 -10.286  1.00  0.63           H  
ATOM    568  HA  GLU A  34       5.008  14.579 -11.944  1.00  0.63           H  
ATOM    569 1HB  GLU A  34       5.102  14.849  -8.907  1.00  0.63           H  
ATOM    570 2HB  GLU A  34       5.706  13.467  -9.813  1.00  0.63           H  
ATOM    571 1HG  GLU A  34       7.346  14.889 -10.919  1.00  0.63           H  
ATOM    572 2HG  GLU A  34       6.769  16.299 -10.049  1.00  0.63           H  
ATOM    573  N   VAL A  35       3.308  12.851 -11.481  1.00  0.62           N  
ATOM    574  CA  VAL A  35       2.253  11.853 -11.345  1.00  0.62           C  
ATOM    575  C   VAL A  35       2.842  10.472 -11.107  1.00  0.62           C  
ATOM    576  O   VAL A  35       3.773  10.065 -11.816  1.00  0.62           O  
ATOM    577  CB  VAL A  35       1.364  11.798 -12.604  1.00  0.62           C  
ATOM    578  CG1 VAL A  35       0.284  10.698 -12.437  1.00  0.62           C  
ATOM    579  CG2 VAL A  35       0.670  13.179 -12.836  1.00  0.62           C  
ATOM    580  H   VAL A  35       4.104  12.656 -12.091  1.00  0.62           H  
ATOM    581  HA  VAL A  35       1.631  12.111 -10.486  1.00  0.62           H  
ATOM    582  HB  VAL A  35       1.976  11.546 -13.472  1.00  0.62           H  
ATOM    583 1HG1 VAL A  35      -0.340  10.659 -13.318  1.00  0.62           H  
ATOM    584 2HG1 VAL A  35       0.752   9.728 -12.299  1.00  0.62           H  
ATOM    585 3HG1 VAL A  35      -0.337  10.924 -11.569  1.00  0.62           H  
ATOM    586 1HG2 VAL A  35       0.045  13.134 -13.728  1.00  0.62           H  
ATOM    587 2HG2 VAL A  35       0.054  13.424 -11.973  1.00  0.62           H  
ATOM    588 3HG2 VAL A  35       1.413  13.955 -12.968  1.00  0.62           H  
ATOM    589  N   GLU A  36       2.313   9.748 -10.122  1.00  0.62           N  
ATOM    590  CA  GLU A  36       2.780   8.385  -9.927  1.00  0.62           C  
ATOM    591  C   GLU A  36       1.776   7.414 -10.554  1.00  0.62           C  
ATOM    592  O   GLU A  36       0.564   7.636 -10.474  1.00  0.62           O  
ATOM    593  CB  GLU A  36       3.012   8.098  -8.437  1.00  0.62           C  
ATOM    594  CG  GLU A  36       4.139   8.968  -7.834  1.00  0.62           C  
ATOM    595  CD  GLU A  36       4.394   8.766  -6.348  1.00  0.62           C  
ATOM    596  OE1 GLU A  36       3.729   7.976  -5.739  1.00  0.62           O  
ATOM    597  OE2 GLU A  36       5.259   9.446  -5.821  1.00  0.62           O  
ATOM    598  H   GLU A  36       1.574  10.134  -9.528  1.00  0.62           H  
ATOM    599  HA  GLU A  36       3.725   8.270 -10.437  1.00  0.62           H  
ATOM    600 1HB  GLU A  36       2.091   8.284  -7.878  1.00  0.62           H  
ATOM    601 2HB  GLU A  36       3.277   7.048  -8.305  1.00  0.62           H  
ATOM    602 1HG  GLU A  36       5.056   8.741  -8.374  1.00  0.62           H  
ATOM    603 2HG  GLU A  36       3.900  10.016  -8.014  1.00  0.62           H  
ATOM    604  N   ILE A  37       2.291   6.357 -11.176  1.00  0.63           N  
ATOM    605  CA  ILE A  37       1.482   5.311 -11.798  1.00  0.63           C  
ATOM    606  C   ILE A  37       1.755   4.008 -11.072  1.00  0.63           C  
ATOM    607  O   ILE A  37       2.915   3.625 -10.907  1.00  0.63           O  
ATOM    608  CB  ILE A  37       1.821   5.152 -13.308  1.00  0.63           C  
ATOM    609  CG1 ILE A  37       1.554   6.487 -14.050  1.00  0.63           C  
ATOM    610  CG2 ILE A  37       0.989   4.022 -13.919  1.00  0.63           C  
ATOM    611  CD1 ILE A  37       2.112   6.525 -15.459  1.00  0.63           C  
ATOM    612  H   ILE A  37       3.305   6.286 -11.211  1.00  0.63           H  
ATOM    613  HA  ILE A  37       0.426   5.557 -11.693  1.00  0.63           H  
ATOM    614  HB  ILE A  37       2.877   4.920 -13.416  1.00  0.63           H  
ATOM    615 1HG1 ILE A  37       0.475   6.655 -14.097  1.00  0.63           H  
ATOM    616 2HG1 ILE A  37       2.006   7.306 -13.489  1.00  0.63           H  
ATOM    617 1HG2 ILE A  37       1.236   3.905 -14.977  1.00  0.63           H  
ATOM    618 2HG2 ILE A  37       1.198   3.094 -13.399  1.00  0.63           H  
ATOM    619 3HG2 ILE A  37      -0.065   4.265 -13.813  1.00  0.63           H  
ATOM    620 1HD1 ILE A  37       1.883   7.491 -15.904  1.00  0.63           H  
ATOM    621 2HD1 ILE A  37       3.194   6.384 -15.428  1.00  0.63           H  
ATOM    622 3HD1 ILE A  37       1.663   5.733 -16.051  1.00  0.63           H  
ATOM    623  N   ARG A  38       0.709   3.343 -10.598  1.00  0.64           N  
ATOM    624  CA  ARG A  38       0.905   2.108  -9.849  1.00  0.64           C  
ATOM    625  C   ARG A  38       0.078   0.932 -10.331  1.00  0.64           C  
ATOM    626  O   ARG A  38      -1.121   1.053 -10.588  1.00  0.64           O  
ATOM    627  CB  ARG A  38       0.617   2.331  -8.365  1.00  0.64           C  
ATOM    628  CG  ARG A  38       0.761   1.070  -7.486  1.00  0.64           C  
ATOM    629  CD  ARG A  38       0.724   1.371  -6.025  1.00  0.64           C  
ATOM    630  NE  ARG A  38      -0.539   1.971  -5.588  1.00  0.64           N  
ATOM    631  CZ  ARG A  38      -1.650   1.286  -5.238  1.00  0.64           C  
ATOM    632  NH1 ARG A  38      -1.676  -0.025  -5.293  1.00  0.64           N  
ATOM    633  NH2 ARG A  38      -2.714   1.947  -4.830  1.00  0.64           N  
ATOM    634  H   ARG A  38      -0.229   3.723 -10.737  1.00  0.64           H  
ATOM    635  HA  ARG A  38       1.948   1.831  -9.942  1.00  0.64           H  
ATOM    636 1HB  ARG A  38       1.302   3.085  -7.973  1.00  0.64           H  
ATOM    637 2HB  ARG A  38      -0.398   2.715  -8.242  1.00  0.64           H  
ATOM    638 1HG  ARG A  38      -0.051   0.376  -7.709  1.00  0.64           H  
ATOM    639 2HG  ARG A  38       1.714   0.584  -7.705  1.00  0.64           H  
ATOM    640 1HD  ARG A  38       0.871   0.445  -5.470  1.00  0.64           H  
ATOM    641 2HD  ARG A  38       1.525   2.065  -5.785  1.00  0.64           H  
ATOM    642  HE  ARG A  38      -0.584   3.005  -5.531  1.00  0.64           H  
ATOM    643 1HH1 ARG A  38      -0.859  -0.533  -5.603  1.00  0.64           H  
ATOM    644 2HH1 ARG A  38      -2.511  -0.526  -5.024  1.00  0.64           H  
ATOM    645 1HH2 ARG A  38      -2.673   2.966  -4.767  1.00  0.64           H  
ATOM    646 2HH2 ARG A  38      -3.549   1.452  -4.562  1.00  0.64           H  
ATOM    647  N   GLY A  39       0.736  -0.216 -10.443  1.00  0.66           N  
ATOM    648  CA  GLY A  39       0.056  -1.450 -10.827  1.00  0.66           C  
ATOM    649  C   GLY A  39       0.480  -2.584  -9.911  1.00  0.66           C  
ATOM    650  O   GLY A  39       1.354  -2.405  -9.053  1.00  0.66           O  
ATOM    651  H   GLY A  39       1.735  -0.222 -10.219  1.00  0.66           H  
ATOM    652 1HA  GLY A  39      -1.025  -1.317 -10.773  1.00  0.66           H  
ATOM    653 2HA  GLY A  39       0.297  -1.703 -11.859  1.00  0.66           H  
ATOM    654  N   SER A  40      -0.111  -3.758 -10.115  1.00  0.68           N  
ATOM    655  CA  SER A  40       0.237  -4.924  -9.313  1.00  0.68           C  
ATOM    656  C   SER A  40      -0.034  -6.220 -10.056  1.00  0.68           C  
ATOM    657  O   SER A  40      -0.957  -6.298 -10.869  1.00  0.68           O  
ATOM    658  CB  SER A  40      -0.591  -4.918  -8.058  1.00  0.68           C  
ATOM    659  OG  SER A  40      -1.938  -5.152  -8.355  1.00  0.68           O  
ATOM    660  H   SER A  40      -0.821  -3.837 -10.830  1.00  0.68           H  
ATOM    661  HA  SER A  40       1.295  -4.879  -9.069  1.00  0.68           H  
ATOM    662 1HB  SER A  40      -0.218  -5.653  -7.367  1.00  0.68           H  
ATOM    663 2HB  SER A  40      -0.501  -3.959  -7.602  1.00  0.68           H  
ATOM    664  HG  SER A  40      -1.959  -6.005  -8.797  1.00  0.68           H  
ATOM    665  N   GLY A  41       0.707  -7.261  -9.716  1.00  0.69           N  
ATOM    666  CA  GLY A  41       0.478  -8.567 -10.309  1.00  0.69           C  
ATOM    667  C   GLY A  41       0.564  -8.463 -11.828  1.00  0.69           C  
ATOM    668  O   GLY A  41       1.496  -7.885 -12.389  1.00  0.69           O  
ATOM    669  H   GLY A  41       1.445  -7.126  -9.025  1.00  0.69           H  
ATOM    670 1HA  GLY A  41       1.225  -9.271  -9.940  1.00  0.69           H  
ATOM    671 2HA  GLY A  41      -0.501  -8.941 -10.012  1.00  0.69           H  
ATOM    672  N   GLN A  42      -0.468  -8.962 -12.496  1.00  0.69           N  
ATOM    673  CA  GLN A  42      -0.550  -8.941 -13.954  1.00  0.69           C  
ATOM    674  C   GLN A  42      -0.641  -7.517 -14.518  1.00  0.69           C  
ATOM    675  O   GLN A  42      -0.364  -7.290 -15.700  1.00  0.69           O  
ATOM    676  CB  GLN A  42      -1.784  -9.719 -14.424  1.00  0.69           C  
ATOM    677  CG  GLN A  42      -3.083  -9.010 -14.079  1.00  0.69           C  
ATOM    678  CD  GLN A  42      -4.326  -9.739 -14.488  1.00  0.69           C  
ATOM    679  OE1 GLN A  42      -4.438 -10.970 -14.414  1.00  0.69           O  
ATOM    680  NE2 GLN A  42      -5.294  -8.953 -14.941  1.00  0.69           N  
ATOM    681  H   GLN A  42      -1.216  -9.396 -11.976  1.00  0.69           H  
ATOM    682  HA  GLN A  42       0.347  -9.410 -14.358  1.00  0.69           H  
ATOM    683 1HB  GLN A  42      -1.746  -9.849 -15.505  1.00  0.69           H  
ATOM    684 2HB  GLN A  42      -1.796 -10.708 -13.968  1.00  0.69           H  
ATOM    685 1HG  GLN A  42      -3.121  -8.840 -13.004  1.00  0.69           H  
ATOM    686 2HG  GLN A  42      -3.098  -8.054 -14.602  1.00  0.69           H  
ATOM    687 1HE2 GLN A  42      -6.160  -9.341 -15.245  1.00  0.69           H  
ATOM    688 2HE2 GLN A  42      -5.131  -7.935 -14.986  1.00  0.69           H  
ATOM    689  N   GLU A  43      -1.014  -6.552 -13.669  1.00  0.68           N  
ATOM    690  CA  GLU A  43      -1.204  -5.178 -14.103  1.00  0.68           C  
ATOM    691  C   GLU A  43       0.097  -4.375 -14.072  1.00  0.68           C  
ATOM    692  O   GLU A  43       0.110  -3.201 -14.454  1.00  0.68           O  
ATOM    693  CB  GLU A  43      -2.293  -4.488 -13.264  1.00  0.68           C  
ATOM    694  CG  GLU A  43      -3.706  -5.108 -13.393  1.00  0.68           C  
ATOM    695  CD  GLU A  43      -4.316  -5.012 -14.789  1.00  0.68           C  
ATOM    696  OE1 GLU A  43      -4.303  -3.946 -15.353  1.00  0.68           O  
ATOM    697  OE2 GLU A  43      -4.812  -6.011 -15.286  1.00  0.68           O  
ATOM    698  H   GLU A  43      -1.168  -6.767 -12.686  1.00  0.68           H  
ATOM    699  HA  GLU A  43      -1.554  -5.199 -15.135  1.00  0.68           H  
ATOM    700 1HB  GLU A  43      -2.022  -4.507 -12.221  1.00  0.68           H  
ATOM    701 2HB  GLU A  43      -2.366  -3.438 -13.558  1.00  0.68           H  
ATOM    702 1HG  GLU A  43      -3.657  -6.152 -13.097  1.00  0.68           H  
ATOM    703 2HG  GLU A  43      -4.365  -4.595 -12.692  1.00  0.68           H  
ATOM    704  N   ILE A  44       1.203  -4.998 -13.659  1.00  0.66           N  
ATOM    705  CA  ILE A  44       2.481  -4.295 -13.678  1.00  0.66           C  
ATOM    706  C   ILE A  44       2.831  -3.897 -15.095  1.00  0.66           C  
ATOM    707  O   ILE A  44       3.248  -2.767 -15.355  1.00  0.66           O  
ATOM    708  CB  ILE A  44       3.600  -5.144 -13.070  1.00  0.66           C  
ATOM    709  CG1 ILE A  44       3.363  -5.253 -11.563  1.00  0.66           C  
ATOM    710  CG2 ILE A  44       4.976  -4.591 -13.439  1.00  0.66           C  
ATOM    711  CD1 ILE A  44       4.210  -6.261 -10.865  1.00  0.66           C  
ATOM    712  H   ILE A  44       1.165  -5.969 -13.333  1.00  0.66           H  
ATOM    713  HA  ILE A  44       2.385  -3.390 -13.080  1.00  0.66           H  
ATOM    714  HB  ILE A  44       3.517  -6.160 -13.463  1.00  0.66           H  
ATOM    715 1HG1 ILE A  44       3.547  -4.295 -11.105  1.00  0.66           H  
ATOM    716 2HG1 ILE A  44       2.332  -5.514 -11.409  1.00  0.66           H  
ATOM    717 1HG2 ILE A  44       5.746  -5.226 -13.010  1.00  0.66           H  
ATOM    718 2HG2 ILE A  44       5.083  -4.577 -14.522  1.00  0.66           H  
ATOM    719 3HG2 ILE A  44       5.088  -3.602 -13.066  1.00  0.66           H  
ATOM    720 1HD1 ILE A  44       3.964  -6.264  -9.813  1.00  0.66           H  
ATOM    721 2HD1 ILE A  44       4.017  -7.250 -11.286  1.00  0.66           H  
ATOM    722 3HD1 ILE A  44       5.260  -6.009 -10.987  1.00  0.66           H  
ATOM    723  N   ASN A  45       2.621  -4.818 -16.025  1.00  0.64           N  
ATOM    724  CA  ASN A  45       2.911  -4.568 -17.422  1.00  0.64           C  
ATOM    725  C   ASN A  45       2.039  -3.449 -17.977  1.00  0.64           C  
ATOM    726  O   ASN A  45       2.438  -2.750 -18.908  1.00  0.64           O  
ATOM    727  CB  ASN A  45       2.730  -5.840 -18.213  1.00  0.64           C  
ATOM    728  CG  ASN A  45       3.831  -6.826 -17.937  1.00  0.64           C  
ATOM    729  OD1 ASN A  45       4.919  -6.457 -17.474  1.00  0.64           O  
ATOM    730  ND2 ASN A  45       3.573  -8.079 -18.208  1.00  0.64           N  
ATOM    731  H   ASN A  45       2.257  -5.720 -15.746  1.00  0.64           H  
ATOM    732  HA  ASN A  45       3.949  -4.245 -17.508  1.00  0.64           H  
ATOM    733 1HB  ASN A  45       1.769  -6.294 -17.953  1.00  0.64           H  
ATOM    734 2HB  ASN A  45       2.710  -5.612 -19.278  1.00  0.64           H  
ATOM    735 1HD2 ASN A  45       4.267  -8.780 -18.044  1.00  0.64           H  
ATOM    736 2HD2 ASN A  45       2.680  -8.336 -18.578  1.00  0.64           H  
ATOM    737  N   LYS A  46       0.842  -3.276 -17.413  1.00  0.62           N  
ATOM    738  CA  LYS A  46      -0.064  -2.256 -17.900  1.00  0.62           C  
ATOM    739  C   LYS A  46       0.390  -0.913 -17.352  1.00  0.62           C  
ATOM    740  O   LYS A  46       0.314   0.096 -18.045  1.00  0.62           O  
ATOM    741  CB  LYS A  46      -1.498  -2.575 -17.486  1.00  0.62           C  
ATOM    742  CG  LYS A  46      -2.050  -3.882 -18.066  1.00  0.62           C  
ATOM    743  CD  LYS A  46      -2.154  -3.870 -19.586  1.00  0.62           C  
ATOM    744  CE  LYS A  46      -2.749  -5.180 -20.096  1.00  0.62           C  
ATOM    745  NZ  LYS A  46      -2.825  -5.222 -21.585  1.00  0.62           N  
ATOM    746  H   LYS A  46       0.564  -3.859 -16.635  1.00  0.62           H  
ATOM    747  HA  LYS A  46      -0.011  -2.221 -18.988  1.00  0.62           H  
ATOM    748 1HB  LYS A  46      -1.542  -2.681 -16.401  1.00  0.62           H  
ATOM    749 2HB  LYS A  46      -2.161  -1.761 -17.757  1.00  0.62           H  
ATOM    750 1HG  LYS A  46      -1.404  -4.708 -17.758  1.00  0.62           H  
ATOM    751 2HG  LYS A  46      -3.044  -4.059 -17.646  1.00  0.62           H  
ATOM    752 1HD  LYS A  46      -2.807  -3.060 -19.897  1.00  0.62           H  
ATOM    753 2HD  LYS A  46      -1.168  -3.717 -20.029  1.00  0.62           H  
ATOM    754 1HE  LYS A  46      -2.133  -6.009 -19.748  1.00  0.62           H  
ATOM    755 2HE  LYS A  46      -3.754  -5.293 -19.688  1.00  0.62           H  
ATOM    756 1HZ  LYS A  46      -3.226  -6.102 -21.877  1.00  0.62           H  
ATOM    757 2HZ  LYS A  46      -3.405  -4.463 -21.914  1.00  0.62           H  
ATOM    758 3HZ  LYS A  46      -1.897  -5.130 -21.973  1.00  0.62           H  
ATOM    759  N   ALA A  47       0.921  -0.900 -16.123  1.00  0.60           N  
ATOM    760  CA  ALA A  47       1.440   0.342 -15.556  1.00  0.60           C  
ATOM    761  C   ALA A  47       2.574   0.856 -16.423  1.00  0.60           C  
ATOM    762  O   ALA A  47       2.661   2.055 -16.718  1.00  0.60           O  
ATOM    763  CB  ALA A  47       1.928   0.104 -14.138  1.00  0.60           C  
ATOM    764  H   ALA A  47       0.935  -1.756 -15.569  1.00  0.60           H  
ATOM    765  HA  ALA A  47       0.655   1.086 -15.570  1.00  0.60           H  
ATOM    766 1HB  ALA A  47       2.311   1.025 -13.716  1.00  0.60           H  
ATOM    767 2HB  ALA A  47       1.104  -0.254 -13.534  1.00  0.60           H  
ATOM    768 3HB  ALA A  47       2.716  -0.636 -14.152  1.00  0.60           H  
ATOM    769  N   ILE A  48       3.396  -0.081 -16.890  1.00  0.59           N  
ATOM    770  CA  ILE A  48       4.511   0.232 -17.759  1.00  0.59           C  
ATOM    771  C   ILE A  48       3.999   0.721 -19.109  1.00  0.59           C  
ATOM    772  O   ILE A  48       4.512   1.703 -19.638  1.00  0.59           O  
ATOM    773  CB  ILE A  48       5.435  -0.971 -17.929  1.00  0.59           C  
ATOM    774  CG1 ILE A  48       6.100  -1.278 -16.573  1.00  0.59           C  
ATOM    775  CG2 ILE A  48       6.471  -0.644 -18.989  1.00  0.59           C  
ATOM    776  CD1 ILE A  48       6.804  -2.609 -16.518  1.00  0.59           C  
ATOM    777  H   ILE A  48       3.258  -1.047 -16.583  1.00  0.59           H  
ATOM    778  HA  ILE A  48       5.089   1.033 -17.302  1.00  0.59           H  
ATOM    779  HB  ILE A  48       4.858  -1.845 -18.228  1.00  0.59           H  
ATOM    780 1HG1 ILE A  48       6.820  -0.495 -16.349  1.00  0.59           H  
ATOM    781 2HG1 ILE A  48       5.328  -1.270 -15.802  1.00  0.59           H  
ATOM    782 1HG2 ILE A  48       7.140  -1.492 -19.118  1.00  0.59           H  
ATOM    783 2HG2 ILE A  48       5.966  -0.433 -19.931  1.00  0.59           H  
ATOM    784 3HG2 ILE A  48       7.046   0.232 -18.682  1.00  0.59           H  
ATOM    785 1HD1 ILE A  48       7.237  -2.752 -15.528  1.00  0.59           H  
ATOM    786 2HD1 ILE A  48       6.086  -3.406 -16.714  1.00  0.59           H  
ATOM    787 3HD1 ILE A  48       7.592  -2.638 -17.265  1.00  0.59           H  
ATOM    788  N   GLU A  49       2.988   0.050 -19.671  1.00  0.59           N  
ATOM    789  CA  GLU A  49       2.433   0.475 -20.951  1.00  0.59           C  
ATOM    790  C   GLU A  49       1.809   1.877 -20.863  1.00  0.59           C  
ATOM    791  O   GLU A  49       1.970   2.676 -21.789  1.00  0.59           O  
ATOM    792  CB  GLU A  49       1.406  -0.534 -21.462  1.00  0.59           C  
ATOM    793  CG  GLU A  49       0.854  -0.220 -22.852  1.00  0.59           C  
ATOM    794  CD  GLU A  49       1.887  -0.298 -23.971  1.00  0.59           C  
ATOM    795  OE1 GLU A  49       2.929  -0.888 -23.778  1.00  0.59           O  
ATOM    796  OE2 GLU A  49       1.618   0.247 -25.026  1.00  0.59           O  
ATOM    797  H   GLU A  49       2.617  -0.786 -19.220  1.00  0.59           H  
ATOM    798  HA  GLU A  49       3.247   0.513 -21.672  1.00  0.59           H  
ATOM    799 1HB  GLU A  49       1.852  -1.529 -21.484  1.00  0.59           H  
ATOM    800 2HB  GLU A  49       0.568  -0.572 -20.771  1.00  0.59           H  
ATOM    801 1HG  GLU A  49       0.035  -0.900 -23.072  1.00  0.59           H  
ATOM    802 2HG  GLU A  49       0.456   0.785 -22.824  1.00  0.59           H  
ATOM    803  N   VAL A  50       1.147   2.213 -19.742  1.00  0.58           N  
ATOM    804  CA  VAL A  50       0.591   3.562 -19.604  1.00  0.58           C  
ATOM    805  C   VAL A  50       1.741   4.547 -19.669  1.00  0.58           C  
ATOM    806  O   VAL A  50       1.703   5.513 -20.434  1.00  0.58           O  
ATOM    807  CB  VAL A  50      -0.140   3.760 -18.263  1.00  0.58           C  
ATOM    808  CG1 VAL A  50      -0.497   5.228 -18.086  1.00  0.58           C  
ATOM    809  CG2 VAL A  50      -1.406   2.974 -18.213  1.00  0.58           C  
ATOM    810  H   VAL A  50       1.011   1.519 -19.007  1.00  0.58           H  
ATOM    811  HA  VAL A  50      -0.089   3.762 -20.429  1.00  0.58           H  
ATOM    812  HB  VAL A  50       0.522   3.459 -17.449  1.00  0.58           H  
ATOM    813 1HG1 VAL A  50      -0.997   5.370 -17.128  1.00  0.58           H  
ATOM    814 2HG1 VAL A  50       0.405   5.814 -18.110  1.00  0.58           H  
ATOM    815 3HG1 VAL A  50      -1.157   5.545 -18.888  1.00  0.58           H  
ATOM    816 1HG2 VAL A  50      -1.879   3.148 -17.273  1.00  0.58           H  
ATOM    817 2HG2 VAL A  50      -2.066   3.296 -19.011  1.00  0.58           H  
ATOM    818 3HG2 VAL A  50      -1.190   1.935 -18.314  1.00  0.58           H  
ATOM    819  N   TYR A  51       2.799   4.257 -18.915  1.00  0.59           N  
ATOM    820  CA  TYR A  51       3.999   5.066 -18.953  1.00  0.59           C  
ATOM    821  C   TYR A  51       4.576   5.200 -20.358  1.00  0.59           C  
ATOM    822  O   TYR A  51       4.867   6.313 -20.808  1.00  0.59           O  
ATOM    823  CB  TYR A  51       5.036   4.521 -17.975  1.00  0.59           C  
ATOM    824  CG  TYR A  51       6.373   5.031 -18.272  1.00  0.59           C  
ATOM    825  CD1 TYR A  51       6.764   6.292 -17.944  1.00  0.59           C  
ATOM    826  CD2 TYR A  51       7.229   4.174 -18.935  1.00  0.59           C  
ATOM    827  CE1 TYR A  51       8.024   6.702 -18.313  1.00  0.59           C  
ATOM    828  CE2 TYR A  51       8.472   4.575 -19.292  1.00  0.59           C  
ATOM    829  CZ  TYR A  51       8.878   5.829 -18.995  1.00  0.59           C  
ATOM    830  OH  TYR A  51      10.137   6.237 -19.381  1.00  0.59           O  
ATOM    831  H   TYR A  51       2.770   3.446 -18.293  1.00  0.59           H  
ATOM    832  HA  TYR A  51       3.735   6.067 -18.620  1.00  0.59           H  
ATOM    833 1HB  TYR A  51       4.768   4.813 -16.959  1.00  0.59           H  
ATOM    834 2HB  TYR A  51       5.059   3.445 -18.008  1.00  0.59           H  
ATOM    835  HD1 TYR A  51       6.085   6.967 -17.423  1.00  0.59           H  
ATOM    836  HD2 TYR A  51       6.889   3.164 -19.188  1.00  0.59           H  
ATOM    837  HE1 TYR A  51       8.352   7.704 -18.085  1.00  0.59           H  
ATOM    838  HE2 TYR A  51       9.132   3.891 -19.827  1.00  0.59           H  
ATOM    839  HH  TYR A  51      10.507   5.590 -19.990  1.00  0.59           H  
ATOM    840  N   ASN A  52       4.752   4.084 -21.065  1.00  0.59           N  
ATOM    841  CA  ASN A  52       5.346   4.164 -22.386  1.00  0.59           C  
ATOM    842  C   ASN A  52       4.508   5.041 -23.308  1.00  0.59           C  
ATOM    843  O   ASN A  52       5.054   5.882 -24.026  1.00  0.59           O  
ATOM    844  CB  ASN A  52       5.478   2.778 -23.002  1.00  0.59           C  
ATOM    845  CG  ASN A  52       6.567   1.918 -22.405  1.00  0.59           C  
ATOM    846  OD1 ASN A  52       7.502   2.393 -21.751  1.00  0.59           O  
ATOM    847  ND2 ASN A  52       6.462   0.634 -22.646  1.00  0.59           N  
ATOM    848  H   ASN A  52       4.496   3.187 -20.665  1.00  0.59           H  
ATOM    849  HA  ASN A  52       6.332   4.620 -22.298  1.00  0.59           H  
ATOM    850 1HB  ASN A  52       4.526   2.254 -22.887  1.00  0.59           H  
ATOM    851 2HB  ASN A  52       5.658   2.879 -24.072  1.00  0.59           H  
ATOM    852 1HD2 ASN A  52       7.156  -0.001 -22.309  1.00  0.59           H  
ATOM    853 2HD2 ASN A  52       5.687   0.289 -23.185  1.00  0.59           H  
ATOM    854  N   GLN A  53       3.177   4.900 -23.255  1.00  0.60           N  
ATOM    855  CA  GLN A  53       2.321   5.707 -24.115  1.00  0.60           C  
ATOM    856  C   GLN A  53       2.359   7.188 -23.745  1.00  0.60           C  
ATOM    857  O   GLN A  53       2.347   8.052 -24.628  1.00  0.60           O  
ATOM    858  CB  GLN A  53       0.898   5.158 -24.154  1.00  0.60           C  
ATOM    859  CG  GLN A  53       0.793   3.834 -24.910  1.00  0.60           C  
ATOM    860  CD  GLN A  53      -0.628   3.331 -25.100  1.00  0.60           C  
ATOM    861  OE1 GLN A  53      -1.595   4.106 -25.099  1.00  0.60           O  
ATOM    862  NE2 GLN A  53      -0.764   2.024 -25.291  1.00  0.60           N  
ATOM    863  H   GLN A  53       2.762   4.198 -22.638  1.00  0.60           H  
ATOM    864  HA  GLN A  53       2.708   5.621 -25.130  1.00  0.60           H  
ATOM    865 1HB  GLN A  53       0.577   4.966 -23.128  1.00  0.60           H  
ATOM    866 2HB  GLN A  53       0.223   5.887 -24.595  1.00  0.60           H  
ATOM    867 1HG  GLN A  53       1.249   3.953 -25.891  1.00  0.60           H  
ATOM    868 2HG  GLN A  53       1.339   3.072 -24.341  1.00  0.60           H  
ATOM    869 1HE2 GLN A  53      -1.666   1.627 -25.433  1.00  0.60           H  
ATOM    870 2HE2 GLN A  53       0.065   1.413 -25.280  1.00  0.60           H  
ATOM    871  N   LEU A  54       2.469   7.499 -22.457  1.00  0.62           N  
ATOM    872  CA  LEU A  54       2.600   8.889 -22.043  1.00  0.62           C  
ATOM    873  C   LEU A  54       3.863   9.493 -22.597  1.00  0.62           C  
ATOM    874  O   LEU A  54       3.854  10.620 -23.083  1.00  0.62           O  
ATOM    875  CB  LEU A  54       2.586   8.964 -20.530  1.00  0.62           C  
ATOM    876  CG  LEU A  54       1.281   8.756 -19.982  1.00  0.62           C  
ATOM    877  CD1 LEU A  54       1.376   8.486 -18.554  1.00  0.62           C  
ATOM    878  CD2 LEU A  54       0.515  10.040 -20.226  1.00  0.62           C  
ATOM    879  H   LEU A  54       2.444   6.761 -21.750  1.00  0.62           H  
ATOM    880  HA  LEU A  54       1.750   9.447 -22.430  1.00  0.62           H  
ATOM    881 1HB  LEU A  54       3.250   8.201 -20.131  1.00  0.62           H  
ATOM    882 2HB  LEU A  54       2.945   9.942 -20.217  1.00  0.62           H  
ATOM    883  HG  LEU A  54       0.798   7.926 -20.472  1.00  0.62           H  
ATOM    884 1HD1 LEU A  54       0.383   8.354 -18.137  1.00  0.62           H  
ATOM    885 2HD1 LEU A  54       1.954   7.583 -18.409  1.00  0.62           H  
ATOM    886 3HD1 LEU A  54       1.874   9.300 -18.080  1.00  0.62           H  
ATOM    887 1HD2 LEU A  54      -0.475   9.937 -19.859  1.00  0.62           H  
ATOM    888 2HD2 LEU A  54       1.015  10.862 -19.716  1.00  0.62           H  
ATOM    889 3HD2 LEU A  54       0.478  10.256 -21.287  1.00  0.62           H  
ATOM    890  N   VAL A  55       4.946   8.741 -22.581  1.00  0.65           N  
ATOM    891  CA  VAL A  55       6.172   9.274 -23.129  1.00  0.65           C  
ATOM    892  C   VAL A  55       6.067   9.406 -24.652  1.00  0.65           C  
ATOM    893  O   VAL A  55       6.397  10.447 -25.213  1.00  0.65           O  
ATOM    894  CB  VAL A  55       7.365   8.413 -22.722  1.00  0.65           C  
ATOM    895  CG1 VAL A  55       8.610   8.901 -23.435  1.00  0.65           C  
ATOM    896  CG2 VAL A  55       7.543   8.483 -21.209  1.00  0.65           C  
ATOM    897  H   VAL A  55       4.920   7.807 -22.163  1.00  0.65           H  
ATOM    898  HA  VAL A  55       6.328  10.265 -22.715  1.00  0.65           H  
ATOM    899  HB  VAL A  55       7.183   7.376 -23.023  1.00  0.65           H  
ATOM    900 1HG1 VAL A  55       9.458   8.280 -23.151  1.00  0.65           H  
ATOM    901 2HG1 VAL A  55       8.456   8.837 -24.513  1.00  0.65           H  
ATOM    902 3HG1 VAL A  55       8.806   9.940 -23.154  1.00  0.65           H  
ATOM    903 1HG2 VAL A  55       8.387   7.869 -20.932  1.00  0.65           H  
ATOM    904 2HG2 VAL A  55       7.727   9.504 -20.906  1.00  0.65           H  
ATOM    905 3HG2 VAL A  55       6.642   8.117 -20.718  1.00  0.65           H  
ATOM    906  N   ASP A  56       5.542   8.396 -25.341  1.00  0.68           N  
ATOM    907  CA  ASP A  56       5.415   8.509 -26.795  1.00  0.68           C  
ATOM    908  C   ASP A  56       4.538   9.695 -27.231  1.00  0.68           C  
ATOM    909  O   ASP A  56       4.824  10.340 -28.250  1.00  0.68           O  
ATOM    910  CB  ASP A  56       4.822   7.233 -27.401  1.00  0.68           C  
ATOM    911  CG  ASP A  56       5.784   6.024 -27.443  1.00  0.68           C  
ATOM    912  OD1 ASP A  56       6.965   6.199 -27.238  1.00  0.68           O  
ATOM    913  OD2 ASP A  56       5.319   4.939 -27.726  1.00  0.68           O  
ATOM    914  H   ASP A  56       5.256   7.540 -24.865  1.00  0.68           H  
ATOM    915  HA  ASP A  56       6.412   8.656 -27.208  1.00  0.68           H  
ATOM    916 1HB  ASP A  56       3.944   6.949 -26.820  1.00  0.68           H  
ATOM    917 2HB  ASP A  56       4.482   7.442 -28.413  1.00  0.68           H  
ATOM    918  N   ARG A  57       3.483   9.978 -26.460  1.00  0.72           N  
ATOM    919  CA  ARG A  57       2.532  11.045 -26.757  1.00  0.72           C  
ATOM    920  C   ARG A  57       2.978  12.439 -26.309  1.00  0.72           C  
ATOM    921  O   ARG A  57       2.808  13.409 -27.053  1.00  0.72           O  
ATOM    922  CB  ARG A  57       1.192  10.702 -26.119  1.00  0.72           C  
ATOM    923  CG  ARG A  57       0.062  11.674 -26.356  1.00  0.72           C  
ATOM    924  CD  ARG A  57      -1.232  11.097 -25.893  1.00  0.72           C  
ATOM    925  NE  ARG A  57      -2.333  12.049 -25.992  1.00  0.72           N  
ATOM    926  CZ  ARG A  57      -3.621  11.774 -25.683  1.00  0.72           C  
ATOM    927  NH1 ARG A  57      -3.959  10.575 -25.267  1.00  0.72           N  
ATOM    928  NH2 ARG A  57      -4.544  12.711 -25.806  1.00  0.72           N  
ATOM    929  H   ARG A  57       3.298   9.390 -25.647  1.00  0.72           H  
ATOM    930  HA  ARG A  57       2.391  11.067 -27.836  1.00  0.72           H  
ATOM    931 1HB  ARG A  57       0.869   9.722 -26.467  1.00  0.72           H  
ATOM    932 2HB  ARG A  57       1.332  10.625 -25.036  1.00  0.72           H  
ATOM    933 1HG  ARG A  57       0.255  12.590 -25.793  1.00  0.72           H  
ATOM    934 2HG  ARG A  57      -0.013  11.904 -27.418  1.00  0.72           H  
ATOM    935 1HD  ARG A  57      -1.476  10.235 -26.512  1.00  0.72           H  
ATOM    936 2HD  ARG A  57      -1.140  10.775 -24.866  1.00  0.72           H  
ATOM    937  HE  ARG A  57      -2.117  12.984 -26.312  1.00  0.72           H  
ATOM    938 1HH1 ARG A  57      -3.256   9.855 -25.174  1.00  0.72           H  
ATOM    939 2HH1 ARG A  57      -4.923  10.371 -25.042  1.00  0.72           H  
ATOM    940 1HH2 ARG A  57      -4.288  13.634 -26.129  1.00  0.72           H  
ATOM    941 2HH2 ARG A  57      -5.507  12.502 -25.591  1.00  0.72           H  
ATOM    942  N   LEU A  58       3.541  12.548 -25.107  1.00  0.76           N  
ATOM    943  CA  LEU A  58       3.939  13.835 -24.549  1.00  0.76           C  
ATOM    944  C   LEU A  58       5.391  14.172 -24.904  1.00  0.76           C  
ATOM    945  O   LEU A  58       5.807  15.339 -24.845  1.00  0.76           O  
ATOM    946  CB  LEU A  58       3.734  13.785 -23.045  1.00  0.76           C  
ATOM    947  CG  LEU A  58       2.287  13.498 -22.622  1.00  0.76           C  
ATOM    948  CD1 LEU A  58       2.227  13.354 -21.108  1.00  0.76           C  
ATOM    949  CD2 LEU A  58       1.400  14.617 -23.146  1.00  0.76           C  
ATOM    950  H   LEU A  58       3.674  11.723 -24.528  1.00  0.76           H  
ATOM    951  HA  LEU A  58       3.295  14.606 -24.968  1.00  0.76           H  
ATOM    952 1HB  LEU A  58       4.359  13.006 -22.638  1.00  0.76           H  
ATOM    953 2HB  LEU A  58       4.038  14.737 -22.614  1.00  0.76           H  
ATOM    954  HG  LEU A  58       1.962  12.548 -23.056  1.00  0.76           H  
ATOM    955 1HD1 LEU A  58       1.232  13.134 -20.784  1.00  0.76           H  
ATOM    956 2HD1 LEU A  58       2.882  12.535 -20.815  1.00  0.76           H  
ATOM    957 3HD1 LEU A  58       2.559  14.279 -20.646  1.00  0.76           H  
ATOM    958 1HD2 LEU A  58       0.375  14.443 -22.890  1.00  0.76           H  
ATOM    959 2HD2 LEU A  58       1.721  15.565 -22.719  1.00  0.76           H  
ATOM    960 3HD2 LEU A  58       1.488  14.661 -24.233  1.00  0.76           H  
ATOM    961  N   LYS A  59       6.145  13.146 -25.301  1.00  0.78           N  
ATOM    962  CA  LYS A  59       7.521  13.249 -25.749  1.00  0.78           C  
ATOM    963  C   LYS A  59       8.408  14.042 -24.806  1.00  0.78           C  
ATOM    964  O   LYS A  59       8.579  13.687 -23.638  1.00  0.78           O  
ATOM    965  CB  LYS A  59       7.517  13.842 -27.160  1.00  0.78           C  
ATOM    966  CG  LYS A  59       6.847  12.936 -28.195  1.00  0.78           C  
ATOM    967  CD  LYS A  59       6.796  13.600 -29.557  1.00  0.78           C  
ATOM    968  CE  LYS A  59       6.253  12.669 -30.649  1.00  0.78           C  
ATOM    969  NZ  LYS A  59       4.879  12.160 -30.344  1.00  0.78           N  
ATOM    970  H   LYS A  59       5.761  12.207 -25.297  1.00  0.78           H  
ATOM    971  HA  LYS A  59       7.933  12.242 -25.811  1.00  0.78           H  
ATOM    972 1HB  LYS A  59       7.000  14.802 -27.168  1.00  0.78           H  
ATOM    973 2HB  LYS A  59       8.540  13.999 -27.500  1.00  0.78           H  
ATOM    974 1HG  LYS A  59       7.380  11.988 -28.264  1.00  0.78           H  
ATOM    975 2HG  LYS A  59       5.825  12.726 -27.871  1.00  0.78           H  
ATOM    976 1HD  LYS A  59       6.153  14.479 -29.498  1.00  0.78           H  
ATOM    977 2HD  LYS A  59       7.797  13.924 -29.837  1.00  0.78           H  
ATOM    978 1HE  LYS A  59       6.215  13.231 -31.580  1.00  0.78           H  
ATOM    979 2HE  LYS A  59       6.924  11.820 -30.776  1.00  0.78           H  
ATOM    980 1HZ  LYS A  59       4.565  11.574 -31.097  1.00  0.78           H  
ATOM    981 2HZ  LYS A  59       4.894  11.593 -29.477  1.00  0.78           H  
ATOM    982 3HZ  LYS A  59       4.239  12.929 -30.227  1.00  0.78           H  
ATOM    983  N   GLU A  60       8.932  15.159 -25.301  1.00  0.77           N  
ATOM    984  CA  GLU A  60       9.858  16.000 -24.559  1.00  0.77           C  
ATOM    985  C   GLU A  60       9.243  16.569 -23.289  1.00  0.77           C  
ATOM    986  O   GLU A  60       9.964  16.972 -22.378  1.00  0.77           O  
ATOM    987  CB  GLU A  60      10.344  17.145 -25.450  1.00  0.77           C  
ATOM    988  CG  GLU A  60      11.238  16.700 -26.607  1.00  0.77           C  
ATOM    989  CD  GLU A  60      11.697  17.843 -27.490  1.00  0.77           C  
ATOM    990  OE1 GLU A  60      11.264  18.951 -27.277  1.00  0.77           O  
ATOM    991  OE2 GLU A  60      12.482  17.600 -28.377  1.00  0.77           O  
ATOM    992  H   GLU A  60       8.710  15.426 -26.245  1.00  0.77           H  
ATOM    993  HA  GLU A  60      10.715  15.391 -24.272  1.00  0.77           H  
ATOM    994 1HB  GLU A  60       9.485  17.667 -25.869  1.00  0.77           H  
ATOM    995 2HB  GLU A  60      10.903  17.862 -24.847  1.00  0.77           H  
ATOM    996 1HG  GLU A  60      12.114  16.197 -26.200  1.00  0.77           H  
ATOM    997 2HG  GLU A  60      10.689  15.978 -27.212  1.00  0.77           H  
ATOM    998  N   GLY A  61       7.914  16.635 -23.238  1.00  0.75           N  
ATOM    999  CA  GLY A  61       7.219  17.183 -22.088  1.00  0.75           C  
ATOM   1000  C   GLY A  61       7.329  16.333 -20.815  1.00  0.75           C  
ATOM   1001  O   GLY A  61       6.994  16.826 -19.735  1.00  0.75           O  
ATOM   1002  H   GLY A  61       7.356  16.261 -24.004  1.00  0.75           H  
ATOM   1003 1HA  GLY A  61       7.607  18.182 -21.886  1.00  0.75           H  
ATOM   1004 2HA  GLY A  61       6.168  17.302 -22.345  1.00  0.75           H  
ATOM   1005  N   VAL A  62       7.731  15.054 -20.916  1.00  0.72           N  
ATOM   1006  CA  VAL A  62       7.819  14.231 -19.701  1.00  0.72           C  
ATOM   1007  C   VAL A  62       9.107  13.415 -19.559  1.00  0.72           C  
ATOM   1008  O   VAL A  62       9.713  12.990 -20.543  1.00  0.72           O  
ATOM   1009  CB  VAL A  62       6.626  13.260 -19.597  1.00  0.72           C  
ATOM   1010  CG1 VAL A  62       5.330  14.002 -19.485  1.00  0.72           C  
ATOM   1011  CG2 VAL A  62       6.614  12.348 -20.806  1.00  0.72           C  
ATOM   1012  H   VAL A  62       8.005  14.668 -21.823  1.00  0.72           H  
ATOM   1013  HA  VAL A  62       7.768  14.903 -18.850  1.00  0.72           H  
ATOM   1014  HB  VAL A  62       6.736  12.695 -18.702  1.00  0.72           H  
ATOM   1015 1HG1 VAL A  62       4.539  13.282 -19.383  1.00  0.72           H  
ATOM   1016 2HG1 VAL A  62       5.355  14.644 -18.603  1.00  0.72           H  
ATOM   1017 3HG1 VAL A  62       5.162  14.602 -20.368  1.00  0.72           H  
ATOM   1018 1HG2 VAL A  62       5.785  11.641 -20.729  1.00  0.72           H  
ATOM   1019 2HG2 VAL A  62       6.505  12.942 -21.715  1.00  0.72           H  
ATOM   1020 3HG2 VAL A  62       7.554  11.809 -20.848  1.00  0.72           H  
ATOM   1021  N   ARG A  63       9.466  13.113 -18.309  1.00  0.68           N  
ATOM   1022  CA  ARG A  63      10.628  12.274 -18.017  1.00  0.68           C  
ATOM   1023  C   ARG A  63      10.401  11.333 -16.843  1.00  0.68           C  
ATOM   1024  O   ARG A  63       9.825  11.708 -15.819  1.00  0.68           O  
ATOM   1025  CB  ARG A  63      11.834  13.133 -17.699  1.00  0.68           C  
ATOM   1026  CG  ARG A  63      13.155  12.376 -17.529  1.00  0.68           C  
ATOM   1027  CD  ARG A  63      14.321  13.294 -17.366  1.00  0.68           C  
ATOM   1028  NE  ARG A  63      14.310  13.973 -16.082  1.00  0.68           N  
ATOM   1029  CZ  ARG A  63      15.150  14.944 -15.706  1.00  0.68           C  
ATOM   1030  NH1 ARG A  63      16.093  15.388 -16.514  1.00  0.68           N  
ATOM   1031  NH2 ARG A  63      14.999  15.436 -14.503  1.00  0.68           N  
ATOM   1032  H   ARG A  63       8.937  13.530 -17.544  1.00  0.68           H  
ATOM   1033  HA  ARG A  63      10.847  11.673 -18.900  1.00  0.68           H  
ATOM   1034 1HB  ARG A  63      11.971  13.866 -18.489  1.00  0.68           H  
ATOM   1035 2HB  ARG A  63      11.649  13.664 -16.764  1.00  0.68           H  
ATOM   1036 1HG  ARG A  63      13.101  11.765 -16.627  1.00  0.68           H  
ATOM   1037 2HG  ARG A  63      13.329  11.736 -18.392  1.00  0.68           H  
ATOM   1038 1HD  ARG A  63      15.243  12.722 -17.439  1.00  0.68           H  
ATOM   1039 2HD  ARG A  63      14.297  14.050 -18.149  1.00  0.68           H  
ATOM   1040  HE  ARG A  63      13.611  13.692 -15.378  1.00  0.68           H  
ATOM   1041 1HH1 ARG A  63      16.193  14.993 -17.438  1.00  0.68           H  
ATOM   1042 2HH1 ARG A  63      16.716  16.121 -16.208  1.00  0.68           H  
ATOM   1043 1HH2 ARG A  63      14.241  15.037 -13.925  1.00  0.68           H  
ATOM   1044 2HH2 ARG A  63      15.600  16.164 -14.160  1.00  0.68           H  
ATOM   1045  N   LEU A  64      10.846  10.089 -16.985  1.00  0.65           N  
ATOM   1046  CA  LEU A  64      10.736   9.149 -15.875  1.00  0.65           C  
ATOM   1047  C   LEU A  64      11.772   9.502 -14.836  1.00  0.65           C  
ATOM   1048  O   LEU A  64      12.961   9.577 -15.150  1.00  0.65           O  
ATOM   1049  CB  LEU A  64      10.968   7.719 -16.352  1.00  0.65           C  
ATOM   1050  CG  LEU A  64      10.825   6.593 -15.322  1.00  0.65           C  
ATOM   1051  CD1 LEU A  64       9.375   6.512 -14.800  1.00  0.65           C  
ATOM   1052  CD2 LEU A  64      11.221   5.298 -16.014  1.00  0.65           C  
ATOM   1053  H   LEU A  64      11.284   9.800 -17.849  1.00  0.65           H  
ATOM   1054  HA  LEU A  64       9.746   9.228 -15.428  1.00  0.65           H  
ATOM   1055 1HB  LEU A  64      10.314   7.522 -17.145  1.00  0.65           H  
ATOM   1056 2HB  LEU A  64      11.982   7.658 -16.744  1.00  0.65           H  
ATOM   1057  HG  LEU A  64      11.483   6.785 -14.471  1.00  0.65           H  
ATOM   1058 1HD1 LEU A  64       9.292   5.713 -14.071  1.00  0.65           H  
ATOM   1059 2HD1 LEU A  64       9.112   7.442 -14.334  1.00  0.65           H  
ATOM   1060 3HD1 LEU A  64       8.699   6.321 -15.614  1.00  0.65           H  
ATOM   1061 1HD2 LEU A  64      11.151   4.477 -15.347  1.00  0.65           H  
ATOM   1062 2HD2 LEU A  64      10.564   5.122 -16.853  1.00  0.65           H  
ATOM   1063 3HD2 LEU A  64      12.247   5.382 -16.369  1.00  0.65           H  
ATOM   1064  N   GLU A  65      11.324   9.713 -13.610  1.00  0.64           N  
ATOM   1065  CA  GLU A  65      12.219  10.073 -12.529  1.00  0.64           C  
ATOM   1066  C   GLU A  65      12.600   8.859 -11.702  1.00  0.64           C  
ATOM   1067  O   GLU A  65      13.750   8.721 -11.280  1.00  0.64           O  
ATOM   1068  CB  GLU A  65      11.551  11.104 -11.617  1.00  0.64           C  
ATOM   1069  CG  GLU A  65      11.247  12.452 -12.260  1.00  0.64           C  
ATOM   1070  CD  GLU A  65      12.483  13.312 -12.566  1.00  0.64           C  
ATOM   1071  OE1 GLU A  65      13.255  13.543 -11.668  1.00  0.64           O  
ATOM   1072  OE2 GLU A  65      12.634  13.754 -13.685  1.00  0.64           O  
ATOM   1073  H   GLU A  65      10.330   9.621 -13.421  1.00  0.64           H  
ATOM   1074  HA  GLU A  65      13.126  10.501 -12.954  1.00  0.64           H  
ATOM   1075 1HB  GLU A  65      10.603  10.698 -11.263  1.00  0.64           H  
ATOM   1076 2HB  GLU A  65      12.176  11.278 -10.743  1.00  0.64           H  
ATOM   1077 1HG  GLU A  65      10.693  12.279 -13.187  1.00  0.64           H  
ATOM   1078 2HG  GLU A  65      10.601  12.995 -11.577  1.00  0.64           H  
ATOM   1079  N   LYS A  66      11.632   7.984 -11.442  1.00  0.65           N  
ATOM   1080  CA  LYS A  66      11.936   6.847 -10.577  1.00  0.65           C  
ATOM   1081  C   LYS A  66      10.989   5.665 -10.692  1.00  0.65           C  
ATOM   1082  O   LYS A  66       9.771   5.832 -10.781  1.00  0.65           O  
ATOM   1083  CB  LYS A  66      12.005   7.317  -9.117  1.00  0.65           C  
ATOM   1084  CG  LYS A  66      12.401   6.245  -8.076  1.00  0.65           C  
ATOM   1085  CD  LYS A  66      13.841   5.755  -8.311  1.00  0.65           C  
ATOM   1086  CE  LYS A  66      14.328   4.817  -7.205  1.00  0.65           C  
ATOM   1087  NZ  LYS A  66      13.448   3.647  -7.030  1.00  0.65           N  
ATOM   1088  H   LYS A  66      10.701   8.145 -11.825  1.00  0.65           H  
ATOM   1089  HA  LYS A  66      12.926   6.481 -10.854  1.00  0.65           H  
ATOM   1090 1HB  LYS A  66      12.723   8.128  -9.024  1.00  0.65           H  
ATOM   1091 2HB  LYS A  66      11.033   7.709  -8.821  1.00  0.65           H  
ATOM   1092 1HG  LYS A  66      12.342   6.677  -7.077  1.00  0.65           H  
ATOM   1093 2HG  LYS A  66      11.716   5.394  -8.110  1.00  0.65           H  
ATOM   1094 1HD  LYS A  66      13.894   5.222  -9.255  1.00  0.65           H  
ATOM   1095 2HD  LYS A  66      14.508   6.614  -8.367  1.00  0.65           H  
ATOM   1096 1HE  LYS A  66      15.323   4.466  -7.468  1.00  0.65           H  
ATOM   1097 2HE  LYS A  66      14.381   5.360  -6.262  1.00  0.65           H  
ATOM   1098 1HZ  LYS A  66      13.784   3.057  -6.297  1.00  0.65           H  
ATOM   1099 2HZ  LYS A  66      12.516   3.978  -6.749  1.00  0.65           H  
ATOM   1100 3HZ  LYS A  66      13.328   3.073  -7.877  1.00  0.65           H  
ATOM   1101  N   VAL A  67      11.556   4.461 -10.685  1.00  0.68           N  
ATOM   1102  CA  VAL A  67      10.751   3.250 -10.638  1.00  0.68           C  
ATOM   1103  C   VAL A  67      11.085   2.413  -9.407  1.00  0.68           C  
ATOM   1104  O   VAL A  67      12.262   2.133  -9.116  1.00  0.68           O  
ATOM   1105  CB  VAL A  67      10.925   2.397 -11.902  1.00  0.68           C  
ATOM   1106  CG1 VAL A  67      10.095   1.118 -11.777  1.00  0.68           C  
ATOM   1107  CG2 VAL A  67      10.468   3.176 -13.067  1.00  0.68           C  
ATOM   1108  H   VAL A  67      12.562   4.386 -10.669  1.00  0.68           H  
ATOM   1109  HA  VAL A  67       9.704   3.536 -10.573  1.00  0.68           H  
ATOM   1110  HB  VAL A  67      11.970   2.117 -12.021  1.00  0.68           H  
ATOM   1111 1HG1 VAL A  67      10.211   0.514 -12.674  1.00  0.68           H  
ATOM   1112 2HG1 VAL A  67      10.435   0.553 -10.920  1.00  0.68           H  
ATOM   1113 3HG1 VAL A  67       9.044   1.377 -11.646  1.00  0.68           H  
ATOM   1114 1HG2 VAL A  67      10.577   2.581 -13.971  1.00  0.68           H  
ATOM   1115 2HG2 VAL A  67       9.426   3.443 -12.929  1.00  0.68           H  
ATOM   1116 3HG2 VAL A  67      11.065   4.075 -13.140  1.00  0.68           H  
ATOM   1117  N   ASP A  68      10.035   2.077  -8.660  1.00  0.72           N  
ATOM   1118  CA  ASP A  68      10.102   1.254  -7.464  1.00  0.72           C  
ATOM   1119  C   ASP A  68       9.385  -0.078  -7.678  1.00  0.72           C  
ATOM   1120  O   ASP A  68       8.216  -0.100  -8.068  1.00  0.72           O  
ATOM   1121  CB  ASP A  68       9.489   1.973  -6.257  1.00  0.72           C  
ATOM   1122  CG  ASP A  68      10.268   3.205  -5.787  1.00  0.72           C  
ATOM   1123  OD1 ASP A  68      11.482   3.140  -5.728  1.00  0.72           O  
ATOM   1124  OD2 ASP A  68       9.662   4.199  -5.488  1.00  0.72           O  
ATOM   1125  H   ASP A  68       9.117   2.390  -8.976  1.00  0.72           H  
ATOM   1126  HA  ASP A  68      11.147   1.039  -7.246  1.00  0.72           H  
ATOM   1127 1HB  ASP A  68       8.484   2.286  -6.507  1.00  0.72           H  
ATOM   1128 2HB  ASP A  68       9.412   1.271  -5.425  1.00  0.72           H  
ATOM   1129  N   ILE A  69      10.091  -1.183  -7.472  1.00  0.79           N  
ATOM   1130  CA  ILE A  69       9.489  -2.509  -7.604  1.00  0.79           C  
ATOM   1131  C   ILE A  69       9.675  -3.267  -6.299  1.00  0.79           C  
ATOM   1132  O   ILE A  69      10.772  -3.289  -5.737  1.00  0.79           O  
ATOM   1133  CB  ILE A  69      10.055  -3.299  -8.800  1.00  0.79           C  
ATOM   1134  CG1 ILE A  69       9.761  -2.534 -10.096  1.00  0.79           C  
ATOM   1135  CG2 ILE A  69       9.414  -4.687  -8.860  1.00  0.79           C  
ATOM   1136  CD1 ILE A  69      10.455  -3.064 -11.311  1.00  0.79           C  
ATOM   1137  H   ILE A  69      11.058  -1.108  -7.186  1.00  0.79           H  
ATOM   1138  HA  ILE A  69       8.421  -2.396  -7.768  1.00  0.79           H  
ATOM   1139  HB  ILE A  69      11.134  -3.397  -8.701  1.00  0.79           H  
ATOM   1140 1HG1 ILE A  69       8.692  -2.572 -10.271  1.00  0.79           H  
ATOM   1141 2HG1 ILE A  69      10.054  -1.507  -9.971  1.00  0.79           H  
ATOM   1142 1HG2 ILE A  69       9.812  -5.235  -9.710  1.00  0.79           H  
ATOM   1143 2HG2 ILE A  69       9.634  -5.235  -7.946  1.00  0.79           H  
ATOM   1144 3HG2 ILE A  69       8.329  -4.581  -8.968  1.00  0.79           H  
ATOM   1145 1HD1 ILE A  69      10.178  -2.459 -12.176  1.00  0.79           H  
ATOM   1146 2HD1 ILE A  69      11.534  -3.016 -11.165  1.00  0.79           H  
ATOM   1147 3HD1 ILE A  69      10.156  -4.096 -11.479  1.00  0.79           H  
ATOM   1148  N   GLY A  70       8.600  -3.862  -5.807  1.00  0.89           N  
ATOM   1149  CA  GLY A  70       8.639  -4.581  -4.537  1.00  0.89           C  
ATOM   1150  C   GLY A  70       7.330  -5.308  -4.286  1.00  0.89           C  
ATOM   1151  O   GLY A  70       6.672  -5.741  -5.233  1.00  0.89           O  
ATOM   1152  H   GLY A  70       7.725  -3.795  -6.332  1.00  0.89           H  
ATOM   1153 1HA  GLY A  70       9.463  -5.294  -4.548  1.00  0.89           H  
ATOM   1154 2HA  GLY A  70       8.831  -3.877  -3.728  1.00  0.89           H  
ATOM   1155  N   SER A  71       6.982  -5.501  -3.014  1.00  1.02           N  
ATOM   1156  CA  SER A  71       5.771  -6.246  -2.685  1.00  1.02           C  
ATOM   1157  C   SER A  71       5.097  -5.783  -1.401  1.00  1.02           C  
ATOM   1158  O   SER A  71       5.733  -5.178  -0.534  1.00  1.02           O  
ATOM   1159  CB  SER A  71       6.098  -7.732  -2.551  1.00  1.02           C  
ATOM   1160  OG  SER A  71       6.972  -7.975  -1.466  1.00  1.02           O  
ATOM   1161  H   SER A  71       7.558  -5.125  -2.274  1.00  1.02           H  
ATOM   1162  HA  SER A  71       5.062  -6.113  -3.499  1.00  1.02           H  
ATOM   1163 1HB  SER A  71       5.173  -8.283  -2.409  1.00  1.02           H  
ATOM   1164 2HB  SER A  71       6.547  -8.088  -3.475  1.00  1.02           H  
ATOM   1165  HG  SER A  71       7.702  -7.359  -1.569  1.00  1.02           H  
ATOM   1166  N   GLU A  72       3.816  -6.143  -1.291  1.00  1.15           N  
ATOM   1167  CA  GLU A  72       2.976  -5.894  -0.118  1.00  1.15           C  
ATOM   1168  C   GLU A  72       2.149  -7.136   0.179  1.00  1.15           C  
ATOM   1169  O   GLU A  72       1.959  -7.989  -0.692  1.00  1.15           O  
ATOM   1170  CB  GLU A  72       2.005  -4.715  -0.313  1.00  1.15           C  
ATOM   1171  CG  GLU A  72       2.603  -3.337  -0.528  1.00  1.15           C  
ATOM   1172  CD  GLU A  72       3.186  -2.759   0.735  1.00  1.15           C  
ATOM   1173  OE1 GLU A  72       2.900  -3.255   1.793  1.00  1.15           O  
ATOM   1174  OE2 GLU A  72       3.888  -1.772   0.642  1.00  1.15           O  
ATOM   1175  H   GLU A  72       3.412  -6.627  -2.095  1.00  1.15           H  
ATOM   1176  HA  GLU A  72       3.617  -5.693   0.741  1.00  1.15           H  
ATOM   1177 1HB  GLU A  72       1.320  -4.925  -1.082  1.00  1.15           H  
ATOM   1178 2HB  GLU A  72       1.406  -4.628   0.593  1.00  1.15           H  
ATOM   1179 1HG  GLU A  72       3.380  -3.391  -1.290  1.00  1.15           H  
ATOM   1180 2HG  GLU A  72       1.821  -2.677  -0.898  1.00  1.15           H  
ATOM   1181  N   VAL A  73       1.643  -7.237   1.401  1.00  1.25           N  
ATOM   1182  CA  VAL A  73       0.790  -8.367   1.752  1.00  1.25           C  
ATOM   1183  C   VAL A  73      -0.657  -7.939   1.987  1.00  1.25           C  
ATOM   1184  O   VAL A  73      -0.929  -6.976   2.708  1.00  1.25           O  
ATOM   1185  CB  VAL A  73       1.352  -9.121   2.969  1.00  1.25           C  
ATOM   1186  CG1 VAL A  73       0.410 -10.260   3.362  1.00  1.25           C  
ATOM   1187  CG2 VAL A  73       2.728  -9.690   2.597  1.00  1.25           C  
ATOM   1188  H   VAL A  73       1.838  -6.515   2.084  1.00  1.25           H  
ATOM   1189  HA  VAL A  73       0.798  -9.059   0.920  1.00  1.25           H  
ATOM   1190  HB  VAL A  73       1.438  -8.442   3.815  1.00  1.25           H  
ATOM   1191 1HG1 VAL A  73       0.820 -10.792   4.219  1.00  1.25           H  
ATOM   1192 2HG1 VAL A  73      -0.565  -9.859   3.620  1.00  1.25           H  
ATOM   1193 3HG1 VAL A  73       0.313 -10.944   2.525  1.00  1.25           H  
ATOM   1194 1HG2 VAL A  73       3.140 -10.230   3.446  1.00  1.25           H  
ATOM   1195 2HG2 VAL A  73       2.617 -10.370   1.755  1.00  1.25           H  
ATOM   1196 3HG2 VAL A  73       3.402  -8.882   2.322  1.00  1.25           H  
ATOM   1197  N   LYS A  74      -1.573  -8.663   1.349  1.00  1.31           N  
ATOM   1198  CA  LYS A  74      -3.005  -8.391   1.402  1.00  1.31           C  
ATOM   1199  C   LYS A  74      -3.774  -9.683   1.580  1.00  1.31           C  
ATOM   1200  O   LYS A  74      -3.612 -10.631   0.817  1.00  1.31           O  
ATOM   1201  CB  LYS A  74      -3.449  -7.663   0.123  1.00  1.31           C  
ATOM   1202  CG  LYS A  74      -4.973  -7.355   0.002  1.00  1.31           C  
ATOM   1203  CD  LYS A  74      -5.460  -6.352   1.057  1.00  1.31           C  
ATOM   1204  CE  LYS A  74      -6.946  -5.924   0.846  1.00  1.31           C  
ATOM   1205  NZ  LYS A  74      -7.941  -7.042   1.090  1.00  1.31           N  
ATOM   1206  H   LYS A  74      -1.238  -9.446   0.788  1.00  1.31           H  
ATOM   1207  HA  LYS A  74      -3.212  -7.754   2.260  1.00  1.31           H  
ATOM   1208 1HB  LYS A  74      -2.906  -6.722   0.036  1.00  1.31           H  
ATOM   1209 2HB  LYS A  74      -3.179  -8.274  -0.732  1.00  1.31           H  
ATOM   1210 1HG  LYS A  74      -5.181  -6.952  -0.987  1.00  1.31           H  
ATOM   1211 2HG  LYS A  74      -5.535  -8.278   0.113  1.00  1.31           H  
ATOM   1212 1HD  LYS A  74      -5.383  -6.819   2.040  1.00  1.31           H  
ATOM   1213 2HD  LYS A  74      -4.827  -5.468   1.043  1.00  1.31           H  
ATOM   1214 1HE  LYS A  74      -7.162  -5.114   1.539  1.00  1.31           H  
ATOM   1215 2HE  LYS A  74      -7.072  -5.559  -0.172  1.00  1.31           H  
ATOM   1216 1HZ  LYS A  74      -8.873  -6.714   0.959  1.00  1.31           H  
ATOM   1217 2HZ  LYS A  74      -7.788  -7.837   0.466  1.00  1.31           H  
ATOM   1218 3HZ  LYS A  74      -7.856  -7.439   2.036  1.00  1.31           H  
ATOM   1219  N   ASP A  75      -4.566  -9.746   2.644  1.00  1.30           N  
ATOM   1220  CA  ASP A  75      -5.349 -10.933   2.991  1.00  1.30           C  
ATOM   1221  C   ASP A  75      -4.417 -12.147   3.093  1.00  1.30           C  
ATOM   1222  O   ASP A  75      -4.754 -13.262   2.690  1.00  1.30           O  
ATOM   1223  CB  ASP A  75      -6.417 -11.165   1.922  1.00  1.30           C  
ATOM   1224  CG  ASP A  75      -7.263  -9.913   1.727  1.00  1.30           C  
ATOM   1225  OD1 ASP A  75      -7.471  -9.159   2.662  1.00  1.30           O  
ATOM   1226  OD2 ASP A  75      -7.638  -9.631   0.609  1.00  1.30           O  
ATOM   1227  H   ASP A  75      -4.636  -8.931   3.238  1.00  1.30           H  
ATOM   1228  HA  ASP A  75      -5.828 -10.776   3.957  1.00  1.30           H  
ATOM   1229 1HB  ASP A  75      -5.959 -11.445   0.973  1.00  1.30           H  
ATOM   1230 2HB  ASP A  75      -7.066 -11.986   2.227  1.00  1.30           H  
ATOM   1231  N   ARG A  76      -3.232 -11.899   3.658  1.00  1.22           N  
ATOM   1232  CA  ARG A  76      -2.147 -12.863   3.861  1.00  1.22           C  
ATOM   1233  C   ARG A  76      -1.497 -13.381   2.562  1.00  1.22           C  
ATOM   1234  O   ARG A  76      -0.685 -14.306   2.612  1.00  1.22           O  
ATOM   1235  CB  ARG A  76      -2.624 -14.060   4.682  1.00  1.22           C  
ATOM   1236  CG  ARG A  76      -3.175 -13.712   6.063  1.00  1.22           C  
ATOM   1237  CD  ARG A  76      -3.552 -14.929   6.836  1.00  1.22           C  
ATOM   1238  NE  ARG A  76      -4.084 -14.593   8.152  1.00  1.22           N  
ATOM   1239  CZ  ARG A  76      -4.572 -15.487   9.037  1.00  1.22           C  
ATOM   1240  NH1 ARG A  76      -4.592 -16.768   8.739  1.00  1.22           N  
ATOM   1241  NH2 ARG A  76      -5.033 -15.075  10.205  1.00  1.22           N  
ATOM   1242  H   ARG A  76      -3.068 -10.951   3.961  1.00  1.22           H  
ATOM   1243  HA  ARG A  76      -1.372 -12.365   4.441  1.00  1.22           H  
ATOM   1244 1HB  ARG A  76      -3.377 -14.625   4.143  1.00  1.22           H  
ATOM   1245 2HB  ARG A  76      -1.782 -14.732   4.840  1.00  1.22           H  
ATOM   1246 1HG  ARG A  76      -2.418 -13.167   6.627  1.00  1.22           H  
ATOM   1247 2HG  ARG A  76      -4.064 -13.091   5.956  1.00  1.22           H  
ATOM   1248 1HD  ARG A  76      -4.315 -15.483   6.290  1.00  1.22           H  
ATOM   1249 2HD  ARG A  76      -2.674 -15.559   6.973  1.00  1.22           H  
ATOM   1250  HE  ARG A  76      -4.088 -13.618   8.420  1.00  1.22           H  
ATOM   1251 1HH1 ARG A  76      -4.240 -17.084   7.846  1.00  1.22           H  
ATOM   1252 2HH1 ARG A  76      -4.958 -17.435   9.402  1.00  1.22           H  
ATOM   1253 1HH2 ARG A  76      -5.020 -14.091  10.435  1.00  1.22           H  
ATOM   1254 2HH2 ARG A  76      -5.399 -15.743  10.867  1.00  1.22           H  
ATOM   1255  N   ARG A  77      -1.792 -12.763   1.414  1.00  1.11           N  
ATOM   1256  CA  ARG A  77      -1.152 -13.136   0.157  1.00  1.11           C  
ATOM   1257  C   ARG A  77      -0.113 -12.092  -0.219  1.00  1.11           C  
ATOM   1258  O   ARG A  77      -0.344 -10.895  -0.047  1.00  1.11           O  
ATOM   1259  CB  ARG A  77      -2.167 -13.217  -0.978  1.00  1.11           C  
ATOM   1260  CG  ARG A  77      -2.958 -14.515  -1.086  1.00  1.11           C  
ATOM   1261  CD  ARG A  77      -4.016 -14.625  -0.038  1.00  1.11           C  
ATOM   1262  NE  ARG A  77      -4.875 -15.780  -0.264  1.00  1.11           N  
ATOM   1263  CZ  ARG A  77      -5.897 -16.163   0.533  1.00  1.11           C  
ATOM   1264  NH1 ARG A  77      -6.203 -15.478   1.617  1.00  1.11           N  
ATOM   1265  NH2 ARG A  77      -6.602 -17.240   0.220  1.00  1.11           N  
ATOM   1266  H   ARG A  77      -2.490 -12.025   1.391  1.00  1.11           H  
ATOM   1267  HA  ARG A  77      -0.662 -14.102   0.276  1.00  1.11           H  
ATOM   1268 1HB  ARG A  77      -2.889 -12.410  -0.869  1.00  1.11           H  
ATOM   1269 2HB  ARG A  77      -1.652 -13.063  -1.929  1.00  1.11           H  
ATOM   1270 1HG  ARG A  77      -3.438 -14.566  -2.062  1.00  1.11           H  
ATOM   1271 2HG  ARG A  77      -2.279 -15.359  -0.969  1.00  1.11           H  
ATOM   1272 1HD  ARG A  77      -3.548 -14.743   0.935  1.00  1.11           H  
ATOM   1273 2HD  ARG A  77      -4.634 -13.724  -0.034  1.00  1.11           H  
ATOM   1274  HE  ARG A  77      -4.688 -16.343  -1.081  1.00  1.11           H  
ATOM   1275 1HH1 ARG A  77      -5.667 -14.633   1.880  1.00  1.11           H  
ATOM   1276 2HH1 ARG A  77      -6.967 -15.776   2.201  1.00  1.11           H  
ATOM   1277 1HH2 ARG A  77      -6.373 -17.770  -0.610  1.00  1.11           H  
ATOM   1278 2HH2 ARG A  77      -7.366 -17.531   0.811  1.00  1.11           H  
ATOM   1279  N   ARG A  78       1.023 -12.511  -0.765  1.00  0.99           N  
ATOM   1280  CA  ARG A  78       2.001 -11.510  -1.185  1.00  0.99           C  
ATOM   1281  C   ARG A  78       1.792 -11.137  -2.646  1.00  0.99           C  
ATOM   1282  O   ARG A  78       1.705 -12.006  -3.517  1.00  0.99           O  
ATOM   1283  CB  ARG A  78       3.422 -11.975  -0.941  1.00  0.99           C  
ATOM   1284  CG  ARG A  78       4.485 -10.919  -1.230  1.00  0.99           C  
ATOM   1285  CD  ARG A  78       5.850 -11.398  -0.872  1.00  0.99           C  
ATOM   1286  NE  ARG A  78       5.967 -11.648   0.560  1.00  0.99           N  
ATOM   1287  CZ  ARG A  78       6.269 -10.719   1.496  1.00  0.99           C  
ATOM   1288  NH1 ARG A  78       6.521  -9.465   1.162  1.00  0.99           N  
ATOM   1289  NH2 ARG A  78       6.317 -11.073   2.771  1.00  0.99           N  
ATOM   1290  H   ARG A  78       1.207 -13.497  -0.890  1.00  0.99           H  
ATOM   1291  HA  ARG A  78       1.856 -10.608  -0.593  1.00  0.99           H  
ATOM   1292 1HB  ARG A  78       3.531 -12.280   0.099  1.00  0.99           H  
ATOM   1293 2HB  ARG A  78       3.635 -12.842  -1.565  1.00  0.99           H  
ATOM   1294 1HG  ARG A  78       4.474 -10.680  -2.294  1.00  0.99           H  
ATOM   1295 2HG  ARG A  78       4.267 -10.014  -0.653  1.00  0.99           H  
ATOM   1296 1HD  ARG A  78       6.063 -12.325  -1.400  1.00  0.99           H  
ATOM   1297 2HD  ARG A  78       6.585 -10.644  -1.148  1.00  0.99           H  
ATOM   1298  HE  ARG A  78       5.787 -12.589   0.881  1.00  0.99           H  
ATOM   1299 1HH1 ARG A  78       6.514  -9.156   0.183  1.00  0.99           H  
ATOM   1300 2HH1 ARG A  78       6.746  -8.793   1.880  1.00  0.99           H  
ATOM   1301 1HH2 ARG A  78       6.127 -12.030   3.038  1.00  0.99           H  
ATOM   1302 2HH2 ARG A  78       6.543 -10.388   3.477  1.00  0.99           H  
ATOM   1303  N   ILE A  79       1.687  -9.838  -2.891  1.00  0.89           N  
ATOM   1304  CA  ILE A  79       1.450  -9.291  -4.218  1.00  0.89           C  
ATOM   1305  C   ILE A  79       2.593  -8.396  -4.684  1.00  0.89           C  
ATOM   1306  O   ILE A  79       3.072  -7.534  -3.942  1.00  0.89           O  
ATOM   1307  CB  ILE A  79       0.129  -8.495  -4.239  1.00  0.89           C  
ATOM   1308  CG1 ILE A  79      -1.046  -9.413  -3.902  1.00  0.89           C  
ATOM   1309  CG2 ILE A  79      -0.075  -7.807  -5.584  1.00  0.89           C  
ATOM   1310  CD1 ILE A  79      -2.329  -8.661  -3.689  1.00  0.89           C  
ATOM   1311  H   ILE A  79       1.764  -9.193  -2.106  1.00  0.89           H  
ATOM   1312  HA  ILE A  79       1.361 -10.119  -4.920  1.00  0.89           H  
ATOM   1313  HB  ILE A  79       0.164  -7.755  -3.457  1.00  0.89           H  
ATOM   1314 1HG1 ILE A  79      -1.183 -10.134  -4.707  1.00  0.89           H  
ATOM   1315 2HG1 ILE A  79      -0.825  -9.956  -2.980  1.00  0.89           H  
ATOM   1316 1HG2 ILE A  79      -1.003  -7.237  -5.562  1.00  0.89           H  
ATOM   1317 2HG2 ILE A  79       0.755  -7.134  -5.776  1.00  0.89           H  
ATOM   1318 3HG2 ILE A  79      -0.125  -8.552  -6.377  1.00  0.89           H  
ATOM   1319 1HD1 ILE A  79      -3.128  -9.361  -3.441  1.00  0.89           H  
ATOM   1320 2HD1 ILE A  79      -2.199  -7.953  -2.873  1.00  0.89           H  
ATOM   1321 3HD1 ILE A  79      -2.590  -8.119  -4.598  1.00  0.89           H  
ATOM   1322  N   SER A  80       3.077  -8.629  -5.902  1.00  0.80           N  
ATOM   1323  CA  SER A  80       4.142  -7.785  -6.442  1.00  0.80           C  
ATOM   1324  C   SER A  80       3.569  -6.471  -6.959  1.00  0.80           C  
ATOM   1325  O   SER A  80       2.565  -6.462  -7.679  1.00  0.80           O  
ATOM   1326  CB  SER A  80       4.887  -8.497  -7.548  1.00  0.80           C  
ATOM   1327  OG  SER A  80       5.844  -7.656  -8.125  1.00  0.80           O  
ATOM   1328  H   SER A  80       2.683  -9.371  -6.464  1.00  0.80           H  
ATOM   1329  HA  SER A  80       4.848  -7.557  -5.643  1.00  0.80           H  
ATOM   1330 1HB  SER A  80       5.378  -9.379  -7.139  1.00  0.80           H  
ATOM   1331 2HB  SER A  80       4.186  -8.832  -8.310  1.00  0.80           H  
ATOM   1332  HG  SER A  80       6.276  -7.198  -7.386  1.00  0.80           H  
ATOM   1333  N   TYR A  81       4.240  -5.371  -6.635  1.00  0.73           N  
ATOM   1334  CA  TYR A  81       3.846  -4.029  -7.073  1.00  0.73           C  
ATOM   1335  C   TYR A  81       4.919  -3.267  -7.820  1.00  0.73           C  
ATOM   1336  O   TYR A  81       6.125  -3.442  -7.602  1.00  0.73           O  
ATOM   1337  CB  TYR A  81       3.405  -3.162  -5.888  1.00  0.73           C  
ATOM   1338  CG  TYR A  81       2.146  -3.591  -5.237  1.00  0.73           C  
ATOM   1339  CD1 TYR A  81       2.161  -4.588  -4.323  1.00  0.73           C  
ATOM   1340  CD2 TYR A  81       0.966  -2.953  -5.541  1.00  0.73           C  
ATOM   1341  CE1 TYR A  81       1.008  -4.983  -3.723  1.00  0.73           C  
ATOM   1342  CE2 TYR A  81      -0.206  -3.344  -4.922  1.00  0.73           C  
ATOM   1343  CZ  TYR A  81      -0.182  -4.363  -4.016  1.00  0.73           C  
ATOM   1344  OH  TYR A  81      -1.341  -4.766  -3.394  1.00  0.73           O  
ATOM   1345  H   TYR A  81       5.063  -5.475  -6.050  1.00  0.73           H  
ATOM   1346  HA  TYR A  81       3.002  -4.127  -7.750  1.00  0.73           H  
ATOM   1347 1HB  TYR A  81       4.187  -3.175  -5.134  1.00  0.73           H  
ATOM   1348 2HB  TYR A  81       3.286  -2.129  -6.220  1.00  0.73           H  
ATOM   1349  HD1 TYR A  81       3.093  -5.078  -4.082  1.00  0.73           H  
ATOM   1350  HD2 TYR A  81       0.959  -2.144  -6.275  1.00  0.73           H  
ATOM   1351  HE1 TYR A  81       1.039  -5.792  -3.009  1.00  0.73           H  
ATOM   1352  HE2 TYR A  81      -1.144  -2.850  -5.161  1.00  0.73           H  
ATOM   1353  HH  TYR A  81      -1.129  -5.437  -2.739  1.00  0.73           H  
ATOM   1354  N   ILE A  82       4.456  -2.353  -8.663  1.00  0.69           N  
ATOM   1355  CA  ILE A  82       5.349  -1.421  -9.332  1.00  0.69           C  
ATOM   1356  C   ILE A  82       4.801  -0.024  -9.217  1.00  0.69           C  
ATOM   1357  O   ILE A  82       3.607   0.212  -9.425  1.00  0.69           O  
ATOM   1358  CB  ILE A  82       5.492  -1.691 -10.829  1.00  0.69           C  
ATOM   1359  CG1 ILE A  82       6.562  -0.763 -11.445  1.00  0.69           C  
ATOM   1360  CG2 ILE A  82       4.139  -1.388 -11.506  1.00  0.69           C  
ATOM   1361  CD1 ILE A  82       7.011  -1.180 -12.816  1.00  0.69           C  
ATOM   1362  H   ILE A  82       3.447  -2.296  -8.814  1.00  0.69           H  
ATOM   1363  HA  ILE A  82       6.328  -1.457  -8.866  1.00  0.69           H  
ATOM   1364  HB  ILE A  82       5.790  -2.724 -10.991  1.00  0.69           H  
ATOM   1365 1HG1 ILE A  82       6.155   0.235 -11.524  1.00  0.69           H  
ATOM   1366 2HG1 ILE A  82       7.424  -0.723 -10.783  1.00  0.69           H  
ATOM   1367 1HG2 ILE A  82       4.215  -1.564 -12.575  1.00  0.69           H  
ATOM   1368 2HG2 ILE A  82       3.367  -2.022 -11.088  1.00  0.69           H  
ATOM   1369 3HG2 ILE A  82       3.878  -0.344 -11.336  1.00  0.69           H  
ATOM   1370 1HD1 ILE A  82       7.753  -0.474 -13.186  1.00  0.69           H  
ATOM   1371 2HD1 ILE A  82       7.449  -2.178 -12.767  1.00  0.69           H  
ATOM   1372 3HD1 ILE A  82       6.156  -1.192 -13.484  1.00  0.69           H  
ATOM   1373  N   LEU A  83       5.690   0.914  -8.967  1.00  0.65           N  
ATOM   1374  CA  LEU A  83       5.313   2.306  -8.937  1.00  0.65           C  
ATOM   1375  C   LEU A  83       6.276   3.083  -9.812  1.00  0.65           C  
ATOM   1376  O   LEU A  83       7.497   2.955  -9.685  1.00  0.65           O  
ATOM   1377  CB  LEU A  83       5.324   2.841  -7.490  1.00  0.65           C  
ATOM   1378  CG  LEU A  83       4.825   4.286  -7.298  1.00  0.65           C  
ATOM   1379  CD1 LEU A  83       4.193   4.410  -5.909  1.00  0.65           C  
ATOM   1380  CD2 LEU A  83       6.001   5.268  -7.443  1.00  0.65           C  
ATOM   1381  H   LEU A  83       6.650   0.642  -8.768  1.00  0.65           H  
ATOM   1382  HA  LEU A  83       4.313   2.414  -9.343  1.00  0.65           H  
ATOM   1383 1HB  LEU A  83       4.700   2.192  -6.880  1.00  0.65           H  
ATOM   1384 2HB  LEU A  83       6.336   2.791  -7.114  1.00  0.65           H  
ATOM   1385  HG  LEU A  83       4.063   4.515  -8.051  1.00  0.65           H  
ATOM   1386 1HD1 LEU A  83       3.827   5.432  -5.766  1.00  0.65           H  
ATOM   1387 2HD1 LEU A  83       3.361   3.715  -5.822  1.00  0.65           H  
ATOM   1388 3HD1 LEU A  83       4.940   4.182  -5.146  1.00  0.65           H  
ATOM   1389 1HD2 LEU A  83       5.641   6.284  -7.303  1.00  0.65           H  
ATOM   1390 2HD2 LEU A  83       6.761   5.046  -6.690  1.00  0.65           H  
ATOM   1391 3HD2 LEU A  83       6.441   5.180  -8.425  1.00  0.65           H  
ATOM   1392  N   LEU A  84       5.732   3.904 -10.702  1.00  0.63           N  
ATOM   1393  CA  LEU A  84       6.587   4.708 -11.552  1.00  0.63           C  
ATOM   1394  C   LEU A  84       6.273   6.171 -11.295  1.00  0.63           C  
ATOM   1395  O   LEU A  84       5.109   6.546 -11.197  1.00  0.63           O  
ATOM   1396  CB  LEU A  84       6.303   4.398 -13.034  1.00  0.63           C  
ATOM   1397  CG  LEU A  84       6.485   2.930 -13.506  1.00  0.63           C  
ATOM   1398  CD1 LEU A  84       5.121   2.193 -13.397  1.00  0.63           C  
ATOM   1399  CD2 LEU A  84       7.009   2.913 -14.947  1.00  0.63           C  
ATOM   1400  H   LEU A  84       4.719   3.948 -10.788  1.00  0.63           H  
ATOM   1401  HA  LEU A  84       7.631   4.521 -11.318  1.00  0.63           H  
ATOM   1402 1HB  LEU A  84       5.276   4.679 -13.248  1.00  0.63           H  
ATOM   1403 2HB  LEU A  84       6.953   5.021 -13.642  1.00  0.63           H  
ATOM   1404  HG  LEU A  84       7.195   2.423 -12.855  1.00  0.63           H  
ATOM   1405 1HD1 LEU A  84       5.233   1.159 -13.719  1.00  0.63           H  
ATOM   1406 2HD1 LEU A  84       4.764   2.213 -12.365  1.00  0.63           H  
ATOM   1407 3HD1 LEU A  84       4.387   2.689 -14.037  1.00  0.63           H  
ATOM   1408 1HD2 LEU A  84       7.137   1.882 -15.276  1.00  0.63           H  
ATOM   1409 2HD2 LEU A  84       6.296   3.410 -15.593  1.00  0.63           H  
ATOM   1410 3HD2 LEU A  84       7.966   3.432 -14.998  1.00  0.63           H  
ATOM   1411  N   ARG A  85       7.296   7.012 -11.257  1.00  0.63           N  
ATOM   1412  CA  ARG A  85       7.099   8.445 -11.059  1.00  0.63           C  
ATOM   1413  C   ARG A  85       7.553   9.215 -12.287  1.00  0.63           C  
ATOM   1414  O   ARG A  85       8.729   9.132 -12.677  1.00  0.63           O  
ATOM   1415  CB  ARG A  85       7.860   8.912  -9.826  1.00  0.63           C  
ATOM   1416  CG  ARG A  85       7.662  10.383  -9.449  1.00  0.63           C  
ATOM   1417  CD  ARG A  85       8.358  10.722  -8.163  1.00  0.63           C  
ATOM   1418  NE  ARG A  85       9.825  10.686  -8.290  1.00  0.63           N  
ATOM   1419  CZ  ARG A  85      10.689  10.674  -7.247  1.00  0.63           C  
ATOM   1420  NH1 ARG A  85      10.235  10.679  -6.015  1.00  0.63           N  
ATOM   1421  NH2 ARG A  85      11.993  10.658  -7.460  1.00  0.63           N  
ATOM   1422  H   ARG A  85       8.239   6.640 -11.307  1.00  0.63           H  
ATOM   1423  HA  ARG A  85       6.039   8.643 -10.904  1.00  0.63           H  
ATOM   1424 1HB  ARG A  85       7.557   8.310  -8.968  1.00  0.63           H  
ATOM   1425 2HB  ARG A  85       8.929   8.749  -9.978  1.00  0.63           H  
ATOM   1426 1HG  ARG A  85       8.065  11.024 -10.238  1.00  0.63           H  
ATOM   1427 2HG  ARG A  85       6.595  10.589  -9.328  1.00  0.63           H  
ATOM   1428 1HD  ARG A  85       8.069  11.725  -7.853  1.00  0.63           H  
ATOM   1429 2HD  ARG A  85       8.060  10.007  -7.394  1.00  0.63           H  
ATOM   1430  HE  ARG A  85      10.214  10.689  -9.223  1.00  0.63           H  
ATOM   1431 1HH1 ARG A  85       9.239  10.696  -5.846  1.00  0.63           H  
ATOM   1432 2HH1 ARG A  85      10.880  10.672  -5.238  1.00  0.63           H  
ATOM   1433 1HH2 ARG A  85      12.353  10.660  -8.407  1.00  0.63           H  
ATOM   1434 2HH2 ARG A  85      12.632  10.648  -6.680  1.00  0.63           H  
ATOM   1435  N   LEU A  86       6.600   9.940 -12.890  1.00  0.67           N  
ATOM   1436  CA  LEU A  86       6.804  10.684 -14.134  1.00  0.67           C  
ATOM   1437  C   LEU A  86       6.680  12.194 -13.903  1.00  0.67           C  
ATOM   1438  O   LEU A  86       5.695  12.665 -13.320  1.00  0.67           O  
ATOM   1439  CB  LEU A  86       5.742  10.225 -15.148  1.00  0.67           C  
ATOM   1440  CG  LEU A  86       5.807  10.785 -16.590  1.00  0.67           C  
ATOM   1441  CD1 LEU A  86       7.044  10.246 -17.214  1.00  0.67           C  
ATOM   1442  CD2 LEU A  86       4.569  10.344 -17.400  1.00  0.67           C  
ATOM   1443  H   LEU A  86       5.662   9.950 -12.479  1.00  0.67           H  
ATOM   1444  HA  LEU A  86       7.801  10.471 -14.518  1.00  0.67           H  
ATOM   1445 1HB  LEU A  86       5.800   9.139 -15.225  1.00  0.67           H  
ATOM   1446 2HB  LEU A  86       4.757  10.478 -14.742  1.00  0.67           H  
ATOM   1447  HG  LEU A  86       5.874  11.872 -16.566  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  86       7.167  10.594 -18.229  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  86       7.864  10.552 -16.626  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  86       6.979   9.179 -17.213  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  86       4.640  10.729 -18.418  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  86       4.522   9.255 -17.430  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  86       3.669  10.727 -16.929  1.00  0.67           H  
ATOM   1454  N   LYS A  87       7.685  12.954 -14.338  1.00  0.76           N  
ATOM   1455  CA  LYS A  87       7.689  14.405 -14.144  1.00  0.76           C  
ATOM   1456  C   LYS A  87       7.510  15.194 -15.428  1.00  0.76           C  
ATOM   1457  O   LYS A  87       8.080  14.860 -16.471  1.00  0.76           O  
ATOM   1458  CB  LYS A  87       8.968  14.864 -13.446  1.00  0.76           C  
ATOM   1459  CG  LYS A  87       9.036  16.361 -13.181  1.00  0.76           C  
ATOM   1460  CD  LYS A  87      10.256  16.730 -12.383  1.00  0.76           C  
ATOM   1461  CE  LYS A  87      10.316  18.234 -12.159  1.00  0.76           C  
ATOM   1462  NZ  LYS A  87      11.507  18.625 -11.352  1.00  0.76           N  
ATOM   1463  H   LYS A  87       8.473  12.515 -14.814  1.00  0.76           H  
ATOM   1464  HA  LYS A  87       6.856  14.660 -13.495  1.00  0.76           H  
ATOM   1465 1HB  LYS A  87       9.046  14.368 -12.490  1.00  0.76           H  
ATOM   1466 2HB  LYS A  87       9.840  14.581 -14.044  1.00  0.76           H  
ATOM   1467 1HG  LYS A  87       9.082  16.897 -14.122  1.00  0.76           H  
ATOM   1468 2HG  LYS A  87       8.139  16.683 -12.645  1.00  0.76           H  
ATOM   1469 1HD  LYS A  87      10.218  16.220 -11.413  1.00  0.76           H  
ATOM   1470 2HD  LYS A  87      11.153  16.401 -12.914  1.00  0.76           H  
ATOM   1471 1HE  LYS A  87      10.360  18.734 -13.128  1.00  0.76           H  
ATOM   1472 2HE  LYS A  87       9.410  18.555 -11.637  1.00  0.76           H  
ATOM   1473 1HZ  LYS A  87      11.513  19.628 -11.223  1.00  0.76           H  
ATOM   1474 2HZ  LYS A  87      11.458  18.168 -10.449  1.00  0.76           H  
ATOM   1475 3HZ  LYS A  87      12.348  18.338 -11.832  1.00  0.76           H  
ATOM   1476  N   ARG A  88       6.708  16.250 -15.347  1.00  0.90           N  
ATOM   1477  CA  ARG A  88       6.496  17.145 -16.465  1.00  0.90           C  
ATOM   1478  C   ARG A  88       7.619  18.163 -16.511  1.00  0.90           C  
ATOM   1479  O   ARG A  88       7.894  18.840 -15.515  1.00  0.90           O  
ATOM   1480  CB  ARG A  88       5.202  17.886 -16.310  1.00  0.90           C  
ATOM   1481  CG  ARG A  88       4.824  18.761 -17.465  1.00  0.90           C  
ATOM   1482  CD  ARG A  88       3.571  19.478 -17.180  1.00  0.90           C  
ATOM   1483  NE  ARG A  88       3.076  20.199 -18.337  1.00  0.90           N  
ATOM   1484  CZ  ARG A  88       2.060  21.076 -18.298  1.00  0.90           C  
ATOM   1485  NH1 ARG A  88       1.487  21.336 -17.157  1.00  0.90           N  
ATOM   1486  NH2 ARG A  88       1.644  21.672 -19.401  1.00  0.90           N  
ATOM   1487  H   ARG A  88       6.238  16.449 -14.470  1.00  0.90           H  
ATOM   1488  HA  ARG A  88       6.482  16.568 -17.384  1.00  0.90           H  
ATOM   1489 1HB  ARG A  88       4.409  17.177 -16.174  1.00  0.90           H  
ATOM   1490 2HB  ARG A  88       5.243  18.504 -15.413  1.00  0.90           H  
ATOM   1491 1HG  ARG A  88       5.613  19.492 -17.650  1.00  0.90           H  
ATOM   1492 2HG  ARG A  88       4.687  18.141 -18.356  1.00  0.90           H  
ATOM   1493 1HD  ARG A  88       2.814  18.778 -16.855  1.00  0.90           H  
ATOM   1494 2HD  ARG A  88       3.749  20.198 -16.383  1.00  0.90           H  
ATOM   1495  HE  ARG A  88       3.507  20.010 -19.231  1.00  0.90           H  
ATOM   1496 1HH1 ARG A  88       1.809  20.876 -16.314  1.00  0.90           H  
ATOM   1497 2HH1 ARG A  88       0.714  21.983 -17.109  1.00  0.90           H  
ATOM   1498 1HH2 ARG A  88       2.087  21.467 -20.284  1.00  0.90           H  
ATOM   1499 2HH2 ARG A  88       0.878  22.328 -19.359  1.00  0.90           H  
ATOM   1500  N   ILE A  89       8.278  18.254 -17.651  1.00  1.10           N  
ATOM   1501  CA  ILE A  89       9.403  19.160 -17.808  1.00  1.10           C  
ATOM   1502  C   ILE A  89       9.235  20.068 -19.020  1.00  1.10           C  
ATOM   1503  O   ILE A  89       8.972  19.595 -20.123  1.00  1.10           O  
ATOM   1504  CB  ILE A  89      10.724  18.372 -17.895  1.00  1.10           C  
ATOM   1505  CG1 ILE A  89      10.906  17.541 -16.598  1.00  1.10           C  
ATOM   1506  CG2 ILE A  89      11.896  19.321 -18.102  1.00  1.10           C  
ATOM   1507  CD1 ILE A  89      12.065  16.625 -16.622  1.00  1.10           C  
ATOM   1508  H   ILE A  89       7.973  17.677 -18.432  1.00  1.10           H  
ATOM   1509  HA  ILE A  89       9.456  19.798 -16.928  1.00  1.10           H  
ATOM   1510  HB  ILE A  89      10.672  17.671 -18.732  1.00  1.10           H  
ATOM   1511 1HG1 ILE A  89      11.000  18.214 -15.749  1.00  1.10           H  
ATOM   1512 2HG1 ILE A  89      10.034  16.914 -16.454  1.00  1.10           H  
ATOM   1513 1HG2 ILE A  89      12.820  18.748 -18.165  1.00  1.10           H  
ATOM   1514 2HG2 ILE A  89      11.754  19.880 -19.028  1.00  1.10           H  
ATOM   1515 3HG2 ILE A  89      11.955  20.016 -17.265  1.00  1.10           H  
ATOM   1516 1HD1 ILE A  89      12.103  16.063 -15.683  1.00  1.10           H  
ATOM   1517 2HD1 ILE A  89      11.953  15.948 -17.450  1.00  1.10           H  
ATOM   1518 3HD1 ILE A  89      12.983  17.195 -16.742  1.00  1.10           H  
ATOM   1519  N   TYR A  90       9.376  21.366 -18.801  1.00  1.37           N  
ATOM   1520  CA  TYR A  90       9.252  22.345 -19.868  1.00  1.37           C  
ATOM   1521  C   TYR A  90       9.743  23.686 -19.349  1.00  1.37           C  
ATOM   1522  O   TYR A  90      10.698  24.243 -19.889  1.00  1.37           O  
ATOM   1523  OXT TYR A  90       9.484  23.944 -18.174  1.00  1.37           O  
ATOM   1524  CB  TYR A  90       7.796  22.446 -20.353  1.00  1.37           C  
ATOM   1525  CG  TYR A  90       7.600  23.346 -21.560  1.00  1.37           C  
ATOM   1526  CD1 TYR A  90       7.881  22.854 -22.829  1.00  1.37           C  
ATOM   1527  CD2 TYR A  90       7.137  24.646 -21.407  1.00  1.37           C  
ATOM   1528  CE1 TYR A  90       7.702  23.658 -23.940  1.00  1.37           C  
ATOM   1529  CE2 TYR A  90       6.958  25.450 -22.521  1.00  1.37           C  
ATOM   1530  CZ  TYR A  90       7.240  24.960 -23.782  1.00  1.37           C  
ATOM   1531  OH  TYR A  90       7.062  25.760 -24.888  1.00  1.37           O  
ATOM   1532  H   TYR A  90       9.581  21.681 -17.863  1.00  1.37           H  
ATOM   1533  HA  TYR A  90       9.890  22.048 -20.701  1.00  1.37           H  
ATOM   1534 1HB  TYR A  90       7.415  21.460 -20.613  1.00  1.37           H  
ATOM   1535 2HB  TYR A  90       7.174  22.826 -19.545  1.00  1.37           H  
ATOM   1536  HD1 TYR A  90       8.243  21.829 -22.948  1.00  1.37           H  
ATOM   1537  HD2 TYR A  90       6.914  25.032 -20.413  1.00  1.37           H  
ATOM   1538  HE1 TYR A  90       7.923  23.271 -24.935  1.00  1.37           H  
ATOM   1539  HE2 TYR A  90       6.595  26.471 -22.402  1.00  1.37           H  
ATOM   1540  HH  TYR A  90       7.305  25.271 -25.678  1.00  1.37           H  
ENDMDL

REMARK ID 647698 DOMAINID 641157 MODEL 2 2024-12-07_00000238_1_19
MODEL     2
ATOM      1  N   MET A   1       3.277   0.048   0.894  1.00  4.39           N  
ATOM      2  CA  MET A   1       2.413  -0.072  -0.266  1.00  4.39           C  
ATOM      3  C   MET A   1       1.814   1.279  -0.625  1.00  4.39           C  
ATOM      4  O   MET A   1       2.307   1.976  -1.515  1.00  4.39           O  
ATOM      5  CB  MET A   1       1.306  -1.099  -0.013  1.00  4.39           C  
ATOM      6  CG  MET A   1       1.764  -2.549   0.087  1.00  4.39           C  
ATOM      7  SD  MET A   1       0.401  -3.654   0.513  1.00  4.39           S  
ATOM      8  CE  MET A   1      -0.591  -3.567  -0.960  1.00  4.39           C  
ATOM      9 1H   MET A   1       4.176  -0.372   0.704  1.00  4.39           H  
ATOM     10 2H   MET A   1       3.425   1.025   1.104  1.00  4.39           H  
ATOM     11 3H   MET A   1       2.866  -0.407   1.691  1.00  4.39           H  
ATOM     12  HA  MET A   1       3.017  -0.407  -1.109  1.00  4.39           H  
ATOM     13 1HB  MET A   1       0.805  -0.868   0.922  1.00  4.39           H  
ATOM     14 2HB  MET A   1       0.564  -1.034  -0.810  1.00  4.39           H  
ATOM     15 1HG  MET A   1       2.193  -2.869  -0.865  1.00  4.39           H  
ATOM     16 2HG  MET A   1       2.535  -2.639   0.854  1.00  4.39           H  
ATOM     17 1HE  MET A   1      -1.477  -4.191  -0.837  1.00  4.39           H  
ATOM     18 2HE  MET A   1      -0.897  -2.534  -1.129  1.00  4.39           H  
ATOM     19 3HE  MET A   1      -0.008  -3.916  -1.813  1.00  4.39           H  
ATOM     20  N   SER A   2       0.727   1.639   0.048  1.00  3.70           N  
ATOM     21  CA  SER A   2       0.050   2.905  -0.206  1.00  3.70           C  
ATOM     22  C   SER A   2       0.761   4.081   0.462  1.00  3.70           C  
ATOM     23  O   SER A   2       1.631   3.884   1.314  1.00  3.70           O  
ATOM     24  CB  SER A   2      -1.376   2.823   0.287  1.00  3.70           C  
ATOM     25  OG  SER A   2      -1.410   2.734   1.682  1.00  3.70           O  
ATOM     26  H   SER A   2       0.344   1.037   0.760  1.00  3.70           H  
ATOM     27  HA  SER A   2       0.040   3.082  -1.283  1.00  3.70           H  
ATOM     28 1HB  SER A   2      -1.924   3.706  -0.036  1.00  3.70           H  
ATOM     29 2HB  SER A   2      -1.865   1.954  -0.149  1.00  3.70           H  
ATOM     30  HG  SER A   2      -0.939   3.513   2.009  1.00  3.70           H  
ATOM     31  N   THR A   3       0.365   5.293   0.075  1.00  2.88           N  
ATOM     32  CA  THR A   3       0.872   6.547   0.632  1.00  2.88           C  
ATOM     33  C   THR A   3       0.578   6.688   2.132  1.00  2.88           C  
ATOM     34  O   THR A   3      -0.554   6.445   2.569  1.00  2.88           O  
ATOM     35  CB  THR A   3       0.283   7.746  -0.140  1.00  2.88           C  
ATOM     36  OG1 THR A   3       0.639   7.637  -1.527  1.00  2.88           O  
ATOM     37  CG2 THR A   3       0.813   9.063   0.407  1.00  2.88           C  
ATOM     38  H   THR A   3      -0.339   5.349  -0.647  1.00  2.88           H  
ATOM     39  HA  THR A   3       1.956   6.560   0.505  1.00  2.88           H  
ATOM     40  HB  THR A   3      -0.802   7.736  -0.051  1.00  2.88           H  
ATOM     41  HG1 THR A   3       0.298   8.399  -2.006  1.00  2.88           H  
ATOM     42 1HG2 THR A   3       0.385   9.888  -0.158  1.00  2.88           H  
ATOM     43 2HG2 THR A   3       0.536   9.166   1.450  1.00  2.88           H  
ATOM     44 3HG2 THR A   3       1.897   9.086   0.316  1.00  2.88           H  
ATOM     45  N   LYS A   4       1.601   7.084   2.896  1.00  2.11           N  
ATOM     46  CA  LYS A   4       1.518   7.288   4.348  1.00  2.11           C  
ATOM     47  C   LYS A   4       0.604   8.459   4.706  1.00  2.11           C  
ATOM     48  O   LYS A   4       0.561   9.455   3.978  1.00  2.11           O  
ATOM     49  CB  LYS A   4       2.915   7.543   4.916  1.00  2.11           C  
ATOM     50  CG  LYS A   4       3.854   6.346   4.830  1.00  2.11           C  
ATOM     51  CD  LYS A   4       5.225   6.662   5.423  1.00  2.11           C  
ATOM     52  CE  LYS A   4       6.169   5.471   5.309  1.00  2.11           C  
ATOM     53  NZ  LYS A   4       7.523   5.781   5.848  1.00  2.11           N  
ATOM     54  H   LYS A   4       2.488   7.250   2.444  1.00  2.11           H  
ATOM     55  HA  LYS A   4       1.106   6.386   4.801  1.00  2.11           H  
ATOM     56 1HB  LYS A   4       3.375   8.379   4.393  1.00  2.11           H  
ATOM     57 2HB  LYS A   4       2.825   7.821   5.968  1.00  2.11           H  
ATOM     58 1HG  LYS A   4       3.410   5.508   5.375  1.00  2.11           H  
ATOM     59 2HG  LYS A   4       3.972   6.052   3.787  1.00  2.11           H  
ATOM     60 1HD  LYS A   4       5.661   7.513   4.899  1.00  2.11           H  
ATOM     61 2HD  LYS A   4       5.111   6.925   6.475  1.00  2.11           H  
ATOM     62 1HE  LYS A   4       5.753   4.631   5.864  1.00  2.11           H  
ATOM     63 2HE  LYS A   4       6.263   5.190   4.260  1.00  2.11           H  
ATOM     64 1HZ  LYS A   4       8.118   4.970   5.753  1.00  2.11           H  
ATOM     65 2HZ  LYS A   4       7.921   6.552   5.331  1.00  2.11           H  
ATOM     66 3HZ  LYS A   4       7.449   6.032   6.823  1.00  2.11           H  
ATOM     67  N   LYS A   5      -0.100   8.362   5.836  1.00  1.51           N  
ATOM     68  CA  LYS A   5      -0.997   9.461   6.227  1.00  1.51           C  
ATOM     69  C   LYS A   5      -1.119   9.645   7.765  1.00  1.51           C  
ATOM     70  O   LYS A   5      -0.909   8.701   8.519  1.00  1.51           O  
ATOM     71  CB  LYS A   5      -2.343   9.205   5.518  1.00  1.51           C  
ATOM     72  CG  LYS A   5      -3.005   7.911   5.875  1.00  1.51           C  
ATOM     73  CD  LYS A   5      -4.317   7.749   5.123  1.00  1.51           C  
ATOM     74  CE  LYS A   5      -4.079   7.436   3.653  1.00  1.51           C  
ATOM     75  NZ  LYS A   5      -3.457   6.106   3.468  1.00  1.51           N  
ATOM     76  H   LYS A   5      -0.030   7.492   6.387  1.00  1.51           H  
ATOM     77  HA  LYS A   5      -0.574  10.375   5.816  1.00  1.51           H  
ATOM     78 1HB  LYS A   5      -3.067   9.969   5.733  1.00  1.51           H  
ATOM     79 2HB  LYS A   5      -2.185   9.204   4.437  1.00  1.51           H  
ATOM     80 1HG  LYS A   5      -2.340   7.077   5.628  1.00  1.51           H  
ATOM     81 2HG  LYS A   5      -3.206   7.894   6.941  1.00  1.51           H  
ATOM     82 1HD  LYS A   5      -4.894   6.938   5.577  1.00  1.51           H  
ATOM     83 2HD  LYS A   5      -4.897   8.666   5.192  1.00  1.51           H  
ATOM     84 1HE  LYS A   5      -5.029   7.454   3.125  1.00  1.51           H  
ATOM     85 2HE  LYS A   5      -3.418   8.192   3.228  1.00  1.51           H  
ATOM     86 1HZ  LYS A   5      -3.313   5.931   2.492  1.00  1.51           H  
ATOM     87 2HZ  LYS A   5      -2.568   6.065   3.951  1.00  1.51           H  
ATOM     88 3HZ  LYS A   5      -4.067   5.383   3.859  1.00  1.51           H  
ATOM     89  N   PRO A   6      -1.472  10.853   8.270  1.00  1.10           N  
ATOM     90  CA  PRO A   6      -1.609  11.179   9.691  1.00  1.10           C  
ATOM     91  C   PRO A   6      -2.654  10.371  10.449  1.00  1.10           C  
ATOM     92  O   PRO A   6      -2.578  10.250  11.669  1.00  1.10           O  
ATOM     93  CB  PRO A   6      -1.981  12.668   9.662  1.00  1.10           C  
ATOM     94  CG  PRO A   6      -2.530  12.917   8.280  1.00  1.10           C  
ATOM     95  CD  PRO A   6      -1.723  12.015   7.381  1.00  1.10           C  
ATOM     96  HA  PRO A   6      -0.626  11.050  10.169  1.00  1.10           H  
ATOM     97 1HB  PRO A   6      -2.722  12.877  10.452  1.00  1.10           H  
ATOM     98 2HB  PRO A   6      -1.096  13.280   9.886  1.00  1.10           H  
ATOM     99 1HG  PRO A   6      -3.607  12.686   8.259  1.00  1.10           H  
ATOM    100 2HG  PRO A   6      -2.429  13.982   8.017  1.00  1.10           H  
ATOM    101 1HD  PRO A   6      -2.320  11.790   6.518  1.00  1.10           H  
ATOM    102 2HD  PRO A   6      -0.771  12.494   7.107  1.00  1.10           H  
ATOM    103  N   ASN A   7      -3.624   9.807   9.742  1.00  0.84           N  
ATOM    104  CA  ASN A   7      -4.651   8.999  10.385  1.00  0.84           C  
ATOM    105  C   ASN A   7      -4.390   7.504  10.219  1.00  0.84           C  
ATOM    106  O   ASN A   7      -5.324   6.700  10.305  1.00  0.84           O  
ATOM    107  CB  ASN A   7      -6.033   9.407   9.909  1.00  0.84           C  
ATOM    108  CG  ASN A   7      -6.251   9.217   8.441  1.00  0.84           C  
ATOM    109  OD1 ASN A   7      -5.294   9.260   7.676  1.00  0.84           O  
ATOM    110  ND2 ASN A   7      -7.475   9.017   8.033  1.00  0.84           N  
ATOM    111  H   ASN A   7      -3.657   9.928   8.742  1.00  0.84           H  
ATOM    112  HA  ASN A   7      -4.618   9.199  11.457  1.00  0.84           H  
ATOM    113 1HB  ASN A   7      -6.792   8.844  10.460  1.00  0.84           H  
ATOM    114 2HB  ASN A   7      -6.178  10.452  10.138  1.00  0.84           H  
ATOM    115 1HD2 ASN A   7      -7.673   8.887   7.062  1.00  0.84           H  
ATOM    116 2HD2 ASN A   7      -8.226   8.983   8.707  1.00  0.84           H  
ATOM    117  N   GLU A   8      -3.123   7.155   9.977  1.00  0.70           N  
ATOM    118  CA  GLU A   8      -2.672   5.777   9.859  1.00  0.70           C  
ATOM    119  C   GLU A   8      -2.056   5.262  11.159  1.00  0.70           C  
ATOM    120  O   GLU A   8      -1.148   5.877  11.725  1.00  0.70           O  
ATOM    121  CB  GLU A   8      -1.628   5.685   8.753  1.00  0.70           C  
ATOM    122  CG  GLU A   8      -1.080   4.329   8.430  1.00  0.70           C  
ATOM    123  CD  GLU A   8      -0.041   4.424   7.320  1.00  0.70           C  
ATOM    124  OE1 GLU A   8       0.300   5.531   6.910  1.00  0.70           O  
ATOM    125  OE2 GLU A   8       0.414   3.392   6.872  1.00  0.70           O  
ATOM    126  H   GLU A   8      -2.418   7.884   9.853  1.00  0.70           H  
ATOM    127  HA  GLU A   8      -3.526   5.149   9.608  1.00  0.70           H  
ATOM    128 1HB  GLU A   8      -2.036   6.085   7.844  1.00  0.70           H  
ATOM    129 2HB  GLU A   8      -0.776   6.296   9.025  1.00  0.70           H  
ATOM    130 1HG  GLU A   8      -0.619   3.902   9.320  1.00  0.70           H  
ATOM    131 2HG  GLU A   8      -1.897   3.671   8.123  1.00  0.70           H  
ATOM    132  N   ILE A   9      -2.527   4.113  11.605  1.00  0.64           N  
ATOM    133  CA  ILE A   9      -1.982   3.441  12.769  1.00  0.64           C  
ATOM    134  C   ILE A   9      -1.232   2.189  12.370  1.00  0.64           C  
ATOM    135  O   ILE A   9      -1.797   1.283  11.757  1.00  0.64           O  
ATOM    136  CB  ILE A   9      -3.080   3.093  13.779  1.00  0.64           C  
ATOM    137  CG1 ILE A   9      -3.713   4.382  14.300  1.00  0.64           C  
ATOM    138  CG2 ILE A   9      -2.540   2.230  14.872  1.00  0.64           C  
ATOM    139  CD1 ILE A   9      -4.887   4.143  15.164  1.00  0.64           C  
ATOM    140  H   ILE A   9      -3.304   3.686  11.111  1.00  0.64           H  
ATOM    141  HA  ILE A   9      -1.278   4.112  13.258  1.00  0.64           H  
ATOM    142  HB  ILE A   9      -3.870   2.546  13.260  1.00  0.64           H  
ATOM    143 1HG1 ILE A   9      -2.969   4.939  14.869  1.00  0.64           H  
ATOM    144 2HG1 ILE A   9      -4.035   4.993  13.454  1.00  0.64           H  
ATOM    145 1HG2 ILE A   9      -3.350   1.981  15.557  1.00  0.64           H  
ATOM    146 2HG2 ILE A   9      -2.130   1.315  14.445  1.00  0.64           H  
ATOM    147 3HG2 ILE A   9      -1.755   2.766  15.405  1.00  0.64           H  
ATOM    148 1HD1 ILE A   9      -5.293   5.084  15.503  1.00  0.64           H  
ATOM    149 2HD1 ILE A   9      -5.630   3.607  14.585  1.00  0.64           H  
ATOM    150 3HD1 ILE A   9      -4.595   3.547  16.028  1.00  0.64           H  
ATOM    151  N   VAL A  10       0.043   2.141  12.723  1.00  0.62           N  
ATOM    152  CA  VAL A  10       0.864   1.007  12.344  1.00  0.62           C  
ATOM    153  C   VAL A  10       1.060   0.099  13.539  1.00  0.62           C  
ATOM    154  O   VAL A  10       1.464   0.542  14.625  1.00  0.62           O  
ATOM    155  CB  VAL A  10       2.199   1.473  11.764  1.00  0.62           C  
ATOM    156  CG1 VAL A  10       3.047   0.256  11.391  1.00  0.62           C  
ATOM    157  CG2 VAL A  10       1.918   2.357  10.555  1.00  0.62           C  
ATOM    158  H   VAL A  10       0.449   2.911  13.236  1.00  0.62           H  
ATOM    159  HA  VAL A  10       0.348   0.441  11.567  1.00  0.62           H  
ATOM    160  HB  VAL A  10       2.748   2.041  12.515  1.00  0.62           H  
ATOM    161 1HG1 VAL A  10       3.999   0.585  10.981  1.00  0.62           H  
ATOM    162 2HG1 VAL A  10       3.228  -0.353  12.278  1.00  0.62           H  
ATOM    163 3HG1 VAL A  10       2.514  -0.340  10.645  1.00  0.62           H  
ATOM    164 1HG2 VAL A  10       2.855   2.705  10.133  1.00  0.62           H  
ATOM    165 2HG2 VAL A  10       1.367   1.787   9.806  1.00  0.62           H  
ATOM    166 3HG2 VAL A  10       1.321   3.219  10.859  1.00  0.62           H  
ATOM    167  N   ILE A  11       0.738  -1.162  13.322  1.00  0.63           N  
ATOM    168  CA  ILE A  11       0.742  -2.164  14.351  1.00  0.63           C  
ATOM    169  C   ILE A  11       2.096  -2.837  14.499  1.00  0.63           C  
ATOM    170  O   ILE A  11       2.619  -3.433  13.556  1.00  0.63           O  
ATOM    171  CB  ILE A  11      -0.330  -3.198  14.035  1.00  0.63           C  
ATOM    172  CG1 ILE A  11      -1.663  -2.492  13.834  1.00  0.63           C  
ATOM    173  CG2 ILE A  11      -0.443  -4.228  15.152  1.00  0.63           C  
ATOM    174  CD1 ILE A  11      -2.088  -1.715  14.985  1.00  0.63           C  
ATOM    175  H   ILE A  11       0.431  -1.425  12.390  1.00  0.63           H  
ATOM    176  HA  ILE A  11       0.480  -1.696  15.276  1.00  0.63           H  
ATOM    177  HB  ILE A  11      -0.080  -3.703  13.104  1.00  0.63           H  
ATOM    178 1HG1 ILE A  11      -1.594  -1.824  12.976  1.00  0.63           H  
ATOM    179 2HG1 ILE A  11      -2.401  -3.225  13.630  1.00  0.63           H  
ATOM    180 1HG2 ILE A  11      -1.213  -4.941  14.888  1.00  0.63           H  
ATOM    181 2HG2 ILE A  11       0.513  -4.750  15.277  1.00  0.63           H  
ATOM    182 3HG2 ILE A  11      -0.709  -3.736  16.086  1.00  0.63           H  
ATOM    183 1HD1 ILE A  11      -3.044  -1.243  14.795  1.00  0.63           H  
ATOM    184 2HD1 ILE A  11      -2.170  -2.375  15.837  1.00  0.63           H  
ATOM    185 3HD1 ILE A  11      -1.347  -0.960  15.176  1.00  0.63           H  
ATOM    186  N   THR A  12       2.651  -2.740  15.703  1.00  0.64           N  
ATOM    187  CA  THR A  12       3.947  -3.306  16.017  1.00  0.64           C  
ATOM    188  C   THR A  12       3.838  -4.304  17.167  1.00  0.64           C  
ATOM    189  O   THR A  12       3.011  -4.146  18.065  1.00  0.64           O  
ATOM    190  CB  THR A  12       4.902  -2.178  16.439  1.00  0.64           C  
ATOM    191  OG1 THR A  12       4.401  -1.577  17.653  1.00  0.64           O  
ATOM    192  CG2 THR A  12       4.966  -1.103  15.338  1.00  0.64           C  
ATOM    193  H   THR A  12       2.178  -2.189  16.401  1.00  0.64           H  
ATOM    194  HA  THR A  12       4.337  -3.826  15.140  1.00  0.64           H  
ATOM    195  HB  THR A  12       5.896  -2.586  16.620  1.00  0.64           H  
ATOM    196  HG1 THR A  12       3.502  -1.222  17.502  1.00  0.64           H  
ATOM    197 1HG2 THR A  12       5.637  -0.305  15.650  1.00  0.64           H  
ATOM    198 2HG2 THR A  12       5.335  -1.549  14.414  1.00  0.64           H  
ATOM    199 3HG2 THR A  12       3.972  -0.689  15.167  1.00  0.64           H  
ATOM    200  N   LYS A  13       4.763  -5.260  17.194  1.00  0.66           N  
ATOM    201  CA  LYS A  13       4.822  -6.297  18.229  1.00  0.66           C  
ATOM    202  C   LYS A  13       5.043  -5.778  19.653  1.00  0.66           C  
ATOM    203  O   LYS A  13       4.752  -6.470  20.629  1.00  0.66           O  
ATOM    204  CB  LYS A  13       5.933  -7.290  17.883  1.00  0.66           C  
ATOM    205  CG  LYS A  13       7.358  -6.716  17.976  1.00  0.66           C  
ATOM    206  CD  LYS A  13       8.411  -7.743  17.561  1.00  0.66           C  
ATOM    207  CE  LYS A  13       9.822  -7.172  17.700  1.00  0.66           C  
ATOM    208  NZ  LYS A  13      10.866  -8.147  17.274  1.00  0.66           N  
ATOM    209  H   LYS A  13       5.421  -5.308  16.432  1.00  0.66           H  
ATOM    210  HA  LYS A  13       3.868  -6.829  18.215  1.00  0.66           H  
ATOM    211 1HB  LYS A  13       5.869  -8.148  18.549  1.00  0.66           H  
ATOM    212 2HB  LYS A  13       5.782  -7.658  16.866  1.00  0.66           H  
ATOM    213 1HG  LYS A  13       7.441  -5.837  17.337  1.00  0.66           H  
ATOM    214 2HG  LYS A  13       7.561  -6.417  19.002  1.00  0.66           H  
ATOM    215 1HD  LYS A  13       8.321  -8.629  18.190  1.00  0.66           H  
ATOM    216 2HD  LYS A  13       8.244  -8.035  16.524  1.00  0.66           H  
ATOM    217 1HE  LYS A  13       9.905  -6.276  17.086  1.00  0.66           H  
ATOM    218 2HE  LYS A  13       9.995  -6.903  18.742  1.00  0.66           H  
ATOM    219 1HZ  LYS A  13      11.780  -7.730  17.383  1.00  0.66           H  
ATOM    220 2HZ  LYS A  13      10.806  -8.977  17.847  1.00  0.66           H  
ATOM    221 3HZ  LYS A  13      10.723  -8.395  16.306  1.00  0.66           H  
ATOM    222  N   SER A  14       5.591  -4.574  19.769  1.00  0.66           N  
ATOM    223  CA  SER A  14       5.901  -3.971  21.057  1.00  0.66           C  
ATOM    224  C   SER A  14       4.733  -3.243  21.728  1.00  0.66           C  
ATOM    225  O   SER A  14       4.874  -2.769  22.858  1.00  0.66           O  
ATOM    226  CB  SER A  14       7.073  -3.027  20.905  1.00  0.66           C  
ATOM    227  OG  SER A  14       6.751  -1.948  20.079  1.00  0.66           O  
ATOM    228  H   SER A  14       5.788  -4.054  18.928  1.00  0.66           H  
ATOM    229  HA  SER A  14       6.210  -4.775  21.726  1.00  0.66           H  
ATOM    230 1HB  SER A  14       7.359  -2.658  21.889  1.00  0.66           H  
ATOM    231 2HB  SER A  14       7.927  -3.563  20.495  1.00  0.66           H  
ATOM    232  HG  SER A  14       5.846  -1.703  20.305  1.00  0.66           H  
ATOM    233  N   LYS A  15       3.598  -3.115  21.041  1.00  0.65           N  
ATOM    234  CA  LYS A  15       2.470  -2.372  21.601  1.00  0.65           C  
ATOM    235  C   LYS A  15       1.193  -3.213  21.594  1.00  0.65           C  
ATOM    236  O   LYS A  15       0.820  -3.821  20.591  1.00  0.65           O  
ATOM    237  CB  LYS A  15       2.365  -1.034  20.860  1.00  0.65           C  
ATOM    238  CG  LYS A  15       1.273  -0.064  21.277  1.00  0.65           C  
ATOM    239  CD  LYS A  15       1.522   1.303  20.574  1.00  0.65           C  
ATOM    240  CE  LYS A  15       0.403   2.293  20.793  1.00  0.65           C  
ATOM    241  NZ  LYS A  15       0.696   3.631  20.184  1.00  0.65           N  
ATOM    242  H   LYS A  15       3.505  -3.530  20.110  1.00  0.65           H  
ATOM    243  HA  LYS A  15       2.689  -2.145  22.644  1.00  0.65           H  
ATOM    244 1HB  LYS A  15       3.308  -0.502  20.976  1.00  0.65           H  
ATOM    245 2HB  LYS A  15       2.258  -1.231  19.802  1.00  0.65           H  
ATOM    246 1HG  LYS A  15       0.297  -0.456  20.981  1.00  0.65           H  
ATOM    247 2HG  LYS A  15       1.281   0.066  22.362  1.00  0.65           H  
ATOM    248 1HD  LYS A  15       2.437   1.736  20.974  1.00  0.65           H  
ATOM    249 2HD  LYS A  15       1.660   1.158  19.513  1.00  0.65           H  
ATOM    250 1HE  LYS A  15      -0.507   1.892  20.342  1.00  0.65           H  
ATOM    251 2HE  LYS A  15       0.243   2.432  21.850  1.00  0.65           H  
ATOM    252 1HZ  LYS A  15      -0.114   4.232  20.341  1.00  0.65           H  
ATOM    253 2HZ  LYS A  15       1.509   4.036  20.600  1.00  0.65           H  
ATOM    254 3HZ  LYS A  15       0.833   3.563  19.194  1.00  0.65           H  
ATOM    255  N   ARG A  16       0.562  -3.317  22.759  1.00  0.63           N  
ATOM    256  CA  ARG A  16      -0.616  -4.160  22.917  1.00  0.63           C  
ATOM    257  C   ARG A  16      -1.819  -3.676  22.118  1.00  0.63           C  
ATOM    258  O   ARG A  16      -1.995  -2.477  21.869  1.00  0.63           O  
ATOM    259  CB  ARG A  16      -0.972  -4.314  24.398  1.00  0.63           C  
ATOM    260  CG  ARG A  16      -1.413  -3.063  25.066  1.00  0.63           C  
ATOM    261  CD  ARG A  16      -1.741  -3.239  26.511  1.00  0.63           C  
ATOM    262  NE  ARG A  16      -2.095  -1.966  27.090  1.00  0.63           N  
ATOM    263  CZ  ARG A  16      -2.460  -1.719  28.339  1.00  0.63           C  
ATOM    264  NH1 ARG A  16      -2.574  -2.675  29.241  1.00  0.63           N  
ATOM    265  NH2 ARG A  16      -2.698  -0.464  28.622  1.00  0.63           N  
ATOM    266  H   ARG A  16       0.905  -2.791  23.555  1.00  0.63           H  
ATOM    267  HA  ARG A  16      -0.359  -5.155  22.550  1.00  0.63           H  
ATOM    268 1HB  ARG A  16      -1.774  -5.042  24.506  1.00  0.63           H  
ATOM    269 2HB  ARG A  16      -0.107  -4.693  24.941  1.00  0.63           H  
ATOM    270 1HG  ARG A  16      -0.610  -2.335  24.996  1.00  0.63           H  
ATOM    271 2HG  ARG A  16      -2.290  -2.678  24.569  1.00  0.63           H  
ATOM    272 1HD  ARG A  16      -2.591  -3.914  26.622  1.00  0.63           H  
ATOM    273 2HD  ARG A  16      -0.880  -3.634  27.047  1.00  0.63           H  
ATOM    274  HE  ARG A  16      -2.046  -1.137  26.484  1.00  0.63           H  
ATOM    275 1HH1 ARG A  16      -2.394  -3.634  28.981  1.00  0.63           H  
ATOM    276 2HH1 ARG A  16      -2.859  -2.451  30.181  1.00  0.63           H  
ATOM    277 1HH2 ARG A  16      -2.575   0.211  27.842  1.00  0.63           H  
ATOM    278 2HH2 ARG A  16      -2.982  -0.179  29.542  1.00  0.63           H  
ATOM    279  N   ILE A  17      -2.704  -4.617  21.810  1.00  0.61           N  
ATOM    280  CA  ILE A  17      -3.907  -4.328  21.048  1.00  0.61           C  
ATOM    281  C   ILE A  17      -4.726  -3.226  21.690  1.00  0.61           C  
ATOM    282  O   ILE A  17      -5.186  -2.320  21.002  1.00  0.61           O  
ATOM    283  CB  ILE A  17      -4.782  -5.589  20.953  1.00  0.61           C  
ATOM    284  CG1 ILE A  17      -4.081  -6.680  20.158  1.00  0.61           C  
ATOM    285  CG2 ILE A  17      -6.084  -5.243  20.285  1.00  0.61           C  
ATOM    286  CD1 ILE A  17      -3.849  -6.315  18.727  1.00  0.61           C  
ATOM    287  H   ILE A  17      -2.507  -5.574  22.066  1.00  0.61           H  
ATOM    288  HA  ILE A  17      -3.620  -4.011  20.046  1.00  0.61           H  
ATOM    289  HB  ILE A  17      -4.982  -5.976  21.951  1.00  0.61           H  
ATOM    290 1HG1 ILE A  17      -3.118  -6.894  20.620  1.00  0.61           H  
ATOM    291 2HG1 ILE A  17      -4.690  -7.583  20.184  1.00  0.61           H  
ATOM    292 1HG2 ILE A  17      -6.691  -6.119  20.218  1.00  0.61           H  
ATOM    293 2HG2 ILE A  17      -6.605  -4.482  20.862  1.00  0.61           H  
ATOM    294 3HG2 ILE A  17      -5.886  -4.883  19.304  1.00  0.61           H  
ATOM    295 1HD1 ILE A  17      -3.365  -7.129  18.224  1.00  0.61           H  
ATOM    296 2HD1 ILE A  17      -4.809  -6.126  18.251  1.00  0.61           H  
ATOM    297 3HD1 ILE A  17      -3.225  -5.425  18.666  1.00  0.61           H  
ATOM    298  N   GLU A  18      -4.851  -3.260  23.009  1.00  0.59           N  
ATOM    299  CA  GLU A  18      -5.647  -2.278  23.733  1.00  0.59           C  
ATOM    300  C   GLU A  18      -5.142  -0.849  23.543  1.00  0.59           C  
ATOM    301  O   GLU A  18      -5.925   0.104  23.619  1.00  0.59           O  
ATOM    302  CB  GLU A  18      -5.658  -2.606  25.218  1.00  0.59           C  
ATOM    303  CG  GLU A  18      -6.407  -3.890  25.570  1.00  0.59           C  
ATOM    304  CD  GLU A  18      -6.360  -4.226  27.047  1.00  0.59           C  
ATOM    305  OE1 GLU A  18      -5.716  -3.512  27.781  1.00  0.59           O  
ATOM    306  OE2 GLU A  18      -6.966  -5.198  27.436  1.00  0.59           O  
ATOM    307  H   GLU A  18      -4.417  -4.014  23.517  1.00  0.59           H  
ATOM    308  HA  GLU A  18      -6.669  -2.332  23.358  1.00  0.59           H  
ATOM    309 1HB  GLU A  18      -4.637  -2.702  25.574  1.00  0.59           H  
ATOM    310 2HB  GLU A  18      -6.116  -1.785  25.769  1.00  0.59           H  
ATOM    311 1HG  GLU A  18      -7.448  -3.786  25.263  1.00  0.59           H  
ATOM    312 2HG  GLU A  18      -5.971  -4.711  25.000  1.00  0.59           H  
ATOM    313  N   ASP A  19      -3.833  -0.676  23.352  1.00  0.58           N  
ATOM    314  CA  ASP A  19      -3.295   0.659  23.195  1.00  0.58           C  
ATOM    315  C   ASP A  19      -3.661   1.144  21.814  1.00  0.58           C  
ATOM    316  O   ASP A  19      -4.017   2.304  21.625  1.00  0.58           O  
ATOM    317  CB  ASP A  19      -1.787   0.681  23.392  1.00  0.58           C  
ATOM    318  CG  ASP A  19      -1.369   0.421  24.818  1.00  0.58           C  
ATOM    319  OD1 ASP A  19      -2.210   0.479  25.701  1.00  0.58           O  
ATOM    320  OD2 ASP A  19      -0.224   0.116  25.029  1.00  0.58           O  
ATOM    321  H   ASP A  19      -3.218  -1.473  23.229  1.00  0.58           H  
ATOM    322  HA  ASP A  19      -3.756   1.319  23.930  1.00  0.58           H  
ATOM    323 1HB  ASP A  19      -1.336  -0.071  22.745  1.00  0.58           H  
ATOM    324 2HB  ASP A  19      -1.416   1.645  23.099  1.00  0.58           H  
ATOM    325  N   TYR A  20      -3.637   0.233  20.845  1.00  0.58           N  
ATOM    326  CA  TYR A  20      -3.982   0.622  19.487  1.00  0.58           C  
ATOM    327  C   TYR A  20      -5.478   0.895  19.359  1.00  0.58           C  
ATOM    328  O   TYR A  20      -5.907   1.811  18.642  1.00  0.58           O  
ATOM    329  CB  TYR A  20      -3.566  -0.448  18.521  1.00  0.58           C  
ATOM    330  CG  TYR A  20      -2.131  -0.506  18.250  1.00  0.58           C  
ATOM    331  CD1 TYR A  20      -1.372  -1.623  18.549  1.00  0.58           C  
ATOM    332  CD2 TYR A  20      -1.571   0.572  17.657  1.00  0.58           C  
ATOM    333  CE1 TYR A  20      -0.040  -1.625  18.198  1.00  0.58           C  
ATOM    334  CE2 TYR A  20      -0.273   0.574  17.311  1.00  0.58           C  
ATOM    335  CZ  TYR A  20       0.496  -0.503  17.565  1.00  0.58           C  
ATOM    336  OH  TYR A  20       1.793  -0.482  17.127  1.00  0.58           O  
ATOM    337  H   TYR A  20      -3.339  -0.724  21.062  1.00  0.58           H  
ATOM    338  HA  TYR A  20      -3.450   1.542  19.246  1.00  0.58           H  
ATOM    339 1HB  TYR A  20      -3.870  -1.415  18.915  1.00  0.58           H  
ATOM    340 2HB  TYR A  20      -4.082  -0.302  17.575  1.00  0.58           H  
ATOM    341  HD1 TYR A  20      -1.822  -2.496  19.030  1.00  0.58           H  
ATOM    342  HD2 TYR A  20      -2.185   1.433  17.444  1.00  0.58           H  
ATOM    343  HE1 TYR A  20       0.580  -2.504  18.395  1.00  0.58           H  
ATOM    344  HE2 TYR A  20       0.158   1.440  16.809  1.00  0.58           H  
ATOM    345  HH  TYR A  20       1.820   0.031  16.272  1.00  0.58           H  
ATOM    346  N   VAL A  21      -6.278   0.148  20.114  1.00  0.58           N  
ATOM    347  CA  VAL A  21      -7.709   0.384  20.133  1.00  0.58           C  
ATOM    348  C   VAL A  21      -7.942   1.781  20.695  1.00  0.58           C  
ATOM    349  O   VAL A  21      -8.649   2.588  20.092  1.00  0.58           O  
ATOM    350  CB  VAL A  21      -8.410  -0.695  20.983  1.00  0.58           C  
ATOM    351  CG1 VAL A  21      -9.861  -0.376  21.230  1.00  0.58           C  
ATOM    352  CG2 VAL A  21      -8.340  -2.031  20.236  1.00  0.58           C  
ATOM    353  H   VAL A  21      -5.879  -0.614  20.662  1.00  0.58           H  
ATOM    354  HA  VAL A  21      -8.089   0.336  19.113  1.00  0.58           H  
ATOM    355  HB  VAL A  21      -7.902  -0.764  21.940  1.00  0.58           H  
ATOM    356 1HG1 VAL A  21     -10.305  -1.165  21.834  1.00  0.58           H  
ATOM    357 2HG1 VAL A  21      -9.935   0.569  21.753  1.00  0.58           H  
ATOM    358 3HG1 VAL A  21     -10.372  -0.321  20.303  1.00  0.58           H  
ATOM    359 1HG2 VAL A  21      -8.803  -2.796  20.848  1.00  0.58           H  
ATOM    360 2HG2 VAL A  21      -8.861  -1.961  19.286  1.00  0.58           H  
ATOM    361 3HG2 VAL A  21      -7.323  -2.297  20.048  1.00  0.58           H  
ATOM    362  N   LEU A  22      -7.273   2.106  21.806  1.00  0.59           N  
ATOM    363  CA  LEU A  22      -7.414   3.432  22.384  1.00  0.59           C  
ATOM    364  C   LEU A  22      -6.940   4.529  21.434  1.00  0.59           C  
ATOM    365  O   LEU A  22      -7.629   5.539  21.278  1.00  0.59           O  
ATOM    366  CB  LEU A  22      -6.670   3.551  23.709  1.00  0.59           C  
ATOM    367  CG  LEU A  22      -6.780   4.934  24.326  1.00  0.59           C  
ATOM    368  CD1 LEU A  22      -8.261   5.248  24.577  1.00  0.59           C  
ATOM    369  CD2 LEU A  22      -5.972   4.991  25.609  1.00  0.59           C  
ATOM    370  H   LEU A  22      -6.688   1.417  22.281  1.00  0.59           H  
ATOM    371  HA  LEU A  22      -8.467   3.597  22.586  1.00  0.59           H  
ATOM    372 1HB  LEU A  22      -7.066   2.818  24.408  1.00  0.59           H  
ATOM    373 2HB  LEU A  22      -5.612   3.334  23.538  1.00  0.59           H  
ATOM    374  HG  LEU A  22      -6.392   5.664  23.628  1.00  0.59           H  
ATOM    375 1HD1 LEU A  22      -8.353   6.247  25.003  1.00  0.59           H  
ATOM    376 2HD1 LEU A  22      -8.805   5.205  23.634  1.00  0.59           H  
ATOM    377 3HD1 LEU A  22      -8.676   4.518  25.269  1.00  0.59           H  
ATOM    378 1HD2 LEU A  22      -6.048   5.989  26.043  1.00  0.59           H  
ATOM    379 2HD2 LEU A  22      -6.357   4.256  26.317  1.00  0.59           H  
ATOM    380 3HD2 LEU A  22      -4.926   4.767  25.385  1.00  0.59           H  
ATOM    381  N   ASP A  23      -5.772   4.362  20.792  1.00  0.60           N  
ATOM    382  CA  ASP A  23      -5.286   5.411  19.892  1.00  0.60           C  
ATOM    383  C   ASP A  23      -6.303   5.685  18.785  1.00  0.60           C  
ATOM    384  O   ASP A  23      -6.557   6.845  18.437  1.00  0.60           O  
ATOM    385  CB  ASP A  23      -3.949   5.032  19.230  1.00  0.60           C  
ATOM    386  CG  ASP A  23      -2.692   5.070  20.136  1.00  0.60           C  
ATOM    387  OD1 ASP A  23      -2.732   5.587  21.224  1.00  0.60           O  
ATOM    388  OD2 ASP A  23      -1.658   4.616  19.663  1.00  0.60           O  
ATOM    389  H   ASP A  23      -5.217   3.523  20.952  1.00  0.60           H  
ATOM    390  HA  ASP A  23      -5.149   6.324  20.468  1.00  0.60           H  
ATOM    391 1HB  ASP A  23      -4.041   4.018  18.833  1.00  0.60           H  
ATOM    392 2HB  ASP A  23      -3.777   5.688  18.377  1.00  0.60           H  
ATOM    393  N   THR A  24      -6.924   4.625  18.266  1.00  0.62           N  
ATOM    394  CA  THR A  24      -7.929   4.781  17.231  1.00  0.62           C  
ATOM    395  C   THR A  24      -9.144   5.533  17.753  1.00  0.62           C  
ATOM    396  O   THR A  24      -9.679   6.416  17.079  1.00  0.62           O  
ATOM    397  CB  THR A  24      -8.402   3.453  16.691  1.00  0.62           C  
ATOM    398  OG1 THR A  24      -7.336   2.730  16.100  1.00  0.62           O  
ATOM    399  CG2 THR A  24      -9.454   3.755  15.682  1.00  0.62           C  
ATOM    400  H   THR A  24      -6.674   3.683  18.578  1.00  0.62           H  
ATOM    401  HA  THR A  24      -7.502   5.360  16.415  1.00  0.62           H  
ATOM    402  HB  THR A  24      -8.794   2.874  17.482  1.00  0.62           H  
ATOM    403  HG1 THR A  24      -6.723   2.444  16.808  1.00  0.62           H  
ATOM    404 1HG2 THR A  24      -9.847   2.874  15.252  1.00  0.62           H  
ATOM    405 2HG2 THR A  24     -10.234   4.295  16.187  1.00  0.62           H  
ATOM    406 3HG2 THR A  24      -9.053   4.360  14.910  1.00  0.62           H  
ATOM    407  N   ILE A  25      -9.584   5.182  18.962  1.00  0.64           N  
ATOM    408  CA  ILE A  25     -10.737   5.826  19.572  1.00  0.64           C  
ATOM    409  C   ILE A  25     -10.467   7.302  19.743  1.00  0.64           C  
ATOM    410  O   ILE A  25     -11.331   8.132  19.450  1.00  0.64           O  
ATOM    411  CB  ILE A  25     -11.070   5.186  20.915  1.00  0.64           C  
ATOM    412  CG1 ILE A  25     -11.575   3.829  20.655  1.00  0.64           C  
ATOM    413  CG2 ILE A  25     -12.083   6.016  21.657  1.00  0.64           C  
ATOM    414  CD1 ILE A  25     -11.673   2.974  21.832  1.00  0.64           C  
ATOM    415  H   ILE A  25      -9.112   4.428  19.464  1.00  0.64           H  
ATOM    416  HA  ILE A  25     -11.594   5.706  18.916  1.00  0.64           H  
ATOM    417  HB  ILE A  25     -10.167   5.095  21.507  1.00  0.64           H  
ATOM    418 1HG1 ILE A  25     -12.533   3.929  20.240  1.00  0.64           H  
ATOM    419 2HG1 ILE A  25     -10.934   3.354  19.927  1.00  0.64           H  
ATOM    420 1HG2 ILE A  25     -12.311   5.542  22.609  1.00  0.64           H  
ATOM    421 2HG2 ILE A  25     -11.670   7.006  21.834  1.00  0.64           H  
ATOM    422 3HG2 ILE A  25     -12.994   6.101  21.063  1.00  0.64           H  
ATOM    423 1HD1 ILE A  25     -12.066   2.018  21.518  1.00  0.64           H  
ATOM    424 2HD1 ILE A  25     -10.690   2.844  22.271  1.00  0.64           H  
ATOM    425 3HD1 ILE A  25     -12.339   3.431  22.556  1.00  0.64           H  
ATOM    426  N   ILE A  26      -9.262   7.635  20.188  1.00  0.66           N  
ATOM    427  CA  ILE A  26      -8.888   9.022  20.339  1.00  0.66           C  
ATOM    428  C   ILE A  26      -8.966   9.725  18.987  1.00  0.66           C  
ATOM    429  O   ILE A  26      -9.563  10.797  18.896  1.00  0.66           O  
ATOM    430  CB  ILE A  26      -7.493   9.149  20.961  1.00  0.66           C  
ATOM    431  CG1 ILE A  26      -7.546   8.679  22.431  1.00  0.66           C  
ATOM    432  CG2 ILE A  26      -6.994  10.568  20.828  1.00  0.66           C  
ATOM    433  CD1 ILE A  26      -6.189   8.477  23.051  1.00  0.66           C  
ATOM    434  H   ILE A  26      -8.597   6.901  20.431  1.00  0.66           H  
ATOM    435  HA  ILE A  26      -9.596   9.497  21.013  1.00  0.66           H  
ATOM    436  HB  ILE A  26      -6.809   8.480  20.440  1.00  0.66           H  
ATOM    437 1HG1 ILE A  26      -8.089   9.417  23.016  1.00  0.66           H  
ATOM    438 2HG1 ILE A  26      -8.088   7.734  22.478  1.00  0.66           H  
ATOM    439 1HG2 ILE A  26      -5.998  10.645  21.257  1.00  0.66           H  
ATOM    440 2HG2 ILE A  26      -6.957  10.828  19.772  1.00  0.66           H  
ATOM    441 3HG2 ILE A  26      -7.669  11.246  21.348  1.00  0.66           H  
ATOM    442 1HD1 ILE A  26      -6.307   8.144  24.081  1.00  0.66           H  
ATOM    443 2HD1 ILE A  26      -5.644   7.719  22.485  1.00  0.66           H  
ATOM    444 3HD1 ILE A  26      -5.635   9.411  23.033  1.00  0.66           H  
ATOM    445  N   LEU A  27      -8.446   9.117  17.920  1.00  0.67           N  
ATOM    446  CA  LEU A  27      -8.559   9.782  16.629  1.00  0.67           C  
ATOM    447  C   LEU A  27     -10.023   9.986  16.232  1.00  0.67           C  
ATOM    448  O   LEU A  27     -10.397  11.053  15.733  1.00  0.67           O  
ATOM    449  CB  LEU A  27      -7.870   8.975  15.527  1.00  0.67           C  
ATOM    450  CG  LEU A  27      -6.368   8.912  15.549  1.00  0.67           C  
ATOM    451  CD1 LEU A  27      -5.903   7.936  14.461  1.00  0.67           C  
ATOM    452  CD2 LEU A  27      -5.814  10.301  15.307  1.00  0.67           C  
ATOM    453  H   LEU A  27      -7.949   8.230  18.017  1.00  0.67           H  
ATOM    454  HA  LEU A  27      -8.079  10.757  16.703  1.00  0.67           H  
ATOM    455 1HB  LEU A  27      -8.233   7.952  15.584  1.00  0.67           H  
ATOM    456 2HB  LEU A  27      -8.167   9.384  14.564  1.00  0.67           H  
ATOM    457  HG  LEU A  27      -6.030   8.541  16.518  1.00  0.67           H  
ATOM    458 1HD1 LEU A  27      -4.815   7.867  14.461  1.00  0.67           H  
ATOM    459 2HD1 LEU A  27      -6.329   6.958  14.657  1.00  0.67           H  
ATOM    460 3HD1 LEU A  27      -6.241   8.288  13.485  1.00  0.67           H  
ATOM    461 1HD2 LEU A  27      -4.726  10.267  15.319  1.00  0.67           H  
ATOM    462 2HD2 LEU A  27      -6.153  10.660  14.338  1.00  0.67           H  
ATOM    463 3HD2 LEU A  27      -6.166  10.975  16.090  1.00  0.67           H  
ATOM    464  N   PHE A  28     -10.890   9.009  16.499  1.00  0.69           N  
ATOM    465  CA  PHE A  28     -12.285   9.234  16.143  1.00  0.69           C  
ATOM    466  C   PHE A  28     -12.840  10.415  16.970  1.00  0.69           C  
ATOM    467  O   PHE A  28     -13.513  11.309  16.441  1.00  0.69           O  
ATOM    468  CB  PHE A  28     -13.136   7.968  16.371  1.00  0.69           C  
ATOM    469  CG  PHE A  28     -12.969   6.835  15.308  1.00  0.69           C  
ATOM    470  CD1 PHE A  28     -12.720   5.519  15.682  1.00  0.69           C  
ATOM    471  CD2 PHE A  28     -13.059   7.105  13.951  1.00  0.69           C  
ATOM    472  CE1 PHE A  28     -12.580   4.513  14.720  1.00  0.69           C  
ATOM    473  CE2 PHE A  28     -12.917   6.106  12.992  1.00  0.69           C  
ATOM    474  CZ  PHE A  28     -12.679   4.814  13.380  1.00  0.69           C  
ATOM    475  H   PHE A  28     -10.576   8.128  16.905  1.00  0.69           H  
ATOM    476  HA  PHE A  28     -12.335   9.497  15.086  1.00  0.69           H  
ATOM    477 1HB  PHE A  28     -12.874   7.549  17.344  1.00  0.69           H  
ATOM    478 2HB  PHE A  28     -14.180   8.241  16.419  1.00  0.69           H  
ATOM    479  HD1 PHE A  28     -12.639   5.275  16.742  1.00  0.69           H  
ATOM    480  HD2 PHE A  28     -13.251   8.123  13.639  1.00  0.69           H  
ATOM    481  HE1 PHE A  28     -12.389   3.486  15.032  1.00  0.69           H  
ATOM    482  HE2 PHE A  28     -12.994   6.352  11.931  1.00  0.69           H  
ATOM    483  HZ  PHE A  28     -12.567   4.038  12.634  1.00  0.69           H  
ATOM    484  N   ASN A  29     -12.488  10.470  18.259  1.00  0.69           N  
ATOM    485  CA  ASN A  29     -12.960  11.525  19.159  1.00  0.69           C  
ATOM    486  C   ASN A  29     -12.427  12.914  18.791  1.00  0.69           C  
ATOM    487  O   ASN A  29     -13.084  13.926  19.047  1.00  0.69           O  
ATOM    488  CB  ASN A  29     -12.617  11.191  20.600  1.00  0.69           C  
ATOM    489  CG  ASN A  29     -13.486  10.091  21.182  1.00  0.69           C  
ATOM    490  OD1 ASN A  29     -14.581   9.798  20.682  1.00  0.69           O  
ATOM    491  ND2 ASN A  29     -13.026   9.496  22.254  1.00  0.69           N  
ATOM    492  H   ASN A  29     -11.910   9.724  18.646  1.00  0.69           H  
ATOM    493  HA  ASN A  29     -14.045  11.571  19.077  1.00  0.69           H  
ATOM    494 1HB  ASN A  29     -11.577  10.875  20.651  1.00  0.69           H  
ATOM    495 2HB  ASN A  29     -12.717  12.084  21.213  1.00  0.69           H  
ATOM    496 1HD2 ASN A  29     -13.568   8.781  22.697  1.00  0.69           H  
ATOM    497 2HD2 ASN A  29     -12.144   9.765  22.634  1.00  0.69           H  
ATOM    498  N   GLN A  30     -11.262  12.960  18.146  1.00  0.69           N  
ATOM    499  CA  GLN A  30     -10.629  14.209  17.727  1.00  0.69           C  
ATOM    500  C   GLN A  30     -11.179  14.754  16.413  1.00  0.69           C  
ATOM    501  O   GLN A  30     -10.747  15.815  15.958  1.00  0.69           O  
ATOM    502  CB  GLN A  30      -9.112  14.043  17.593  1.00  0.69           C  
ATOM    503  CG  GLN A  30      -8.371  13.806  18.896  1.00  0.69           C  
ATOM    504  CD  GLN A  30      -6.900  13.520  18.668  1.00  0.69           C  
ATOM    505  OE1 GLN A  30      -6.482  13.129  17.574  1.00  0.69           O  
ATOM    506  NE2 GLN A  30      -6.097  13.717  19.706  1.00  0.69           N  
ATOM    507  H   GLN A  30     -10.761  12.084  17.994  1.00  0.69           H  
ATOM    508  HA  GLN A  30     -10.820  14.954  18.497  1.00  0.69           H  
ATOM    509 1HB  GLN A  30      -8.914  13.182  16.960  1.00  0.69           H  
ATOM    510 2HB  GLN A  30      -8.688  14.917  17.104  1.00  0.69           H  
ATOM    511 1HG  GLN A  30      -8.446  14.709  19.499  1.00  0.69           H  
ATOM    512 2HG  GLN A  30      -8.812  12.982  19.430  1.00  0.69           H  
ATOM    513 1HE2 GLN A  30      -5.115  13.548  19.621  1.00  0.69           H  
ATOM    514 2HE2 GLN A  30      -6.475  14.036  20.575  1.00  0.69           H  
ATOM    515  N   GLY A  31     -12.125  14.046  15.793  1.00  0.68           N  
ATOM    516  CA  GLY A  31     -12.698  14.526  14.545  1.00  0.68           C  
ATOM    517  C   GLY A  31     -12.222  13.811  13.285  1.00  0.68           C  
ATOM    518  O   GLY A  31     -12.503  14.271  12.175  1.00  0.68           O  
ATOM    519  H   GLY A  31     -12.468  13.167  16.187  1.00  0.68           H  
ATOM    520 1HA  GLY A  31     -13.781  14.434  14.611  1.00  0.68           H  
ATOM    521 2HA  GLY A  31     -12.491  15.590  14.448  1.00  0.68           H  
ATOM    522  N   TYR A  32     -11.526  12.687  13.416  1.00  0.67           N  
ATOM    523  CA  TYR A  32     -11.110  11.984  12.216  1.00  0.67           C  
ATOM    524  C   TYR A  32     -12.175  10.967  11.853  1.00  0.67           C  
ATOM    525  O   TYR A  32     -12.343   9.966  12.540  1.00  0.67           O  
ATOM    526  CB  TYR A  32      -9.785  11.268  12.446  1.00  0.67           C  
ATOM    527  CG  TYR A  32      -8.577  12.168  12.633  1.00  0.67           C  
ATOM    528  CD1 TYR A  32      -8.293  12.720  13.874  1.00  0.67           C  
ATOM    529  CD2 TYR A  32      -7.729  12.406  11.569  1.00  0.67           C  
ATOM    530  CE1 TYR A  32      -7.185  13.509  14.049  1.00  0.67           C  
ATOM    531  CE2 TYR A  32      -6.607  13.196  11.740  1.00  0.67           C  
ATOM    532  CZ  TYR A  32      -6.335  13.748  12.977  1.00  0.67           C  
ATOM    533  OH  TYR A  32      -5.222  14.538  13.154  1.00  0.67           O  
ATOM    534  H   TYR A  32     -11.281  12.301  14.330  1.00  0.67           H  
ATOM    535  HA  TYR A  32     -11.008  12.690  11.393  1.00  0.67           H  
ATOM    536 1HB  TYR A  32      -9.871  10.628  13.314  1.00  0.67           H  
ATOM    537 2HB  TYR A  32      -9.586  10.610  11.594  1.00  0.67           H  
ATOM    538  HD1 TYR A  32      -8.942  12.537  14.708  1.00  0.67           H  
ATOM    539  HD2 TYR A  32      -7.946  11.967  10.594  1.00  0.67           H  
ATOM    540  HE1 TYR A  32      -6.976  13.939  15.030  1.00  0.67           H  
ATOM    541  HE2 TYR A  32      -5.937  13.381  10.898  1.00  0.67           H  
ATOM    542  HH  TYR A  32      -5.200  14.857  14.060  1.00  0.67           H  
ATOM    543  N   GLU A  33     -12.898  11.215  10.765  1.00  0.65           N  
ATOM    544  CA  GLU A  33     -13.978  10.316  10.362  1.00  0.65           C  
ATOM    545  C   GLU A  33     -13.437   8.942  10.004  1.00  0.65           C  
ATOM    546  O   GLU A  33     -14.083   7.921  10.228  1.00  0.65           O  
ATOM    547  CB  GLU A  33     -14.756  10.881   9.171  1.00  0.65           C  
ATOM    548  CG  GLU A  33     -15.585  12.115   9.486  1.00  0.65           C  
ATOM    549  CD  GLU A  33     -16.351  12.634   8.288  1.00  0.65           C  
ATOM    550  OE1 GLU A  33     -16.170  12.109   7.212  1.00  0.65           O  
ATOM    551  OE2 GLU A  33     -17.118  13.554   8.454  1.00  0.65           O  
ATOM    552  H   GLU A  33     -12.716  12.059  10.238  1.00  0.65           H  
ATOM    553  HA  GLU A  33     -14.665  10.202  11.201  1.00  0.65           H  
ATOM    554 1HB  GLU A  33     -14.060  11.134   8.371  1.00  0.65           H  
ATOM    555 2HB  GLU A  33     -15.430  10.112   8.785  1.00  0.65           H  
ATOM    556 1HG  GLU A  33     -16.291  11.869  10.279  1.00  0.65           H  
ATOM    557 2HG  GLU A  33     -14.921  12.897   9.859  1.00  0.65           H  
ATOM    558  N   GLU A  34     -12.247   8.919   9.418  1.00  0.63           N  
ATOM    559  CA  GLU A  34     -11.653   7.660   9.002  1.00  0.63           C  
ATOM    560  C   GLU A  34     -10.290   7.446   9.632  1.00  0.63           C  
ATOM    561  O   GLU A  34      -9.521   8.397   9.825  1.00  0.63           O  
ATOM    562  CB  GLU A  34     -11.532   7.595   7.472  1.00  0.63           C  
ATOM    563  CG  GLU A  34     -12.867   7.608   6.732  1.00  0.63           C  
ATOM    564  CD  GLU A  34     -12.719   7.549   5.231  1.00  0.63           C  
ATOM    565  OE1 GLU A  34     -11.608   7.510   4.759  1.00  0.63           O  
ATOM    566  OE2 GLU A  34     -13.723   7.543   4.555  1.00  0.63           O  
ATOM    567  H   GLU A  34     -11.758   9.787   9.266  1.00  0.63           H  
ATOM    568  HA  GLU A  34     -12.295   6.851   9.332  1.00  0.63           H  
ATOM    569 1HB  GLU A  34     -10.939   8.436   7.118  1.00  0.63           H  
ATOM    570 2HB  GLU A  34     -11.007   6.678   7.193  1.00  0.63           H  
ATOM    571 1HG  GLU A  34     -13.435   6.746   7.060  1.00  0.63           H  
ATOM    572 2HG  GLU A  34     -13.426   8.501   7.007  1.00  0.63           H  
ATOM    573  N   VAL A  35     -10.015   6.181   9.941  1.00  0.61           N  
ATOM    574  CA  VAL A  35      -8.727   5.727  10.464  1.00  0.61           C  
ATOM    575  C   VAL A  35      -8.282   4.474   9.734  1.00  0.61           C  
ATOM    576  O   VAL A  35      -9.090   3.563   9.520  1.00  0.61           O  
ATOM    577  CB  VAL A  35      -8.788   5.422  11.975  1.00  0.61           C  
ATOM    578  CG1 VAL A  35      -7.406   4.918  12.463  1.00  0.61           C  
ATOM    579  CG2 VAL A  35      -9.210   6.706  12.774  1.00  0.61           C  
ATOM    580  H   VAL A  35     -10.746   5.494   9.748  1.00  0.61           H  
ATOM    581  HA  VAL A  35      -7.982   6.507  10.295  1.00  0.61           H  
ATOM    582  HB  VAL A  35      -9.516   4.629  12.157  1.00  0.61           H  
ATOM    583 1HG1 VAL A  35      -7.438   4.703  13.510  1.00  0.61           H  
ATOM    584 2HG1 VAL A  35      -7.120   4.014  11.936  1.00  0.61           H  
ATOM    585 3HG1 VAL A  35      -6.658   5.688  12.286  1.00  0.61           H  
ATOM    586 1HG2 VAL A  35      -9.256   6.484  13.840  1.00  0.61           H  
ATOM    587 2HG2 VAL A  35      -8.482   7.497  12.601  1.00  0.61           H  
ATOM    588 3HG2 VAL A  35     -10.188   7.049  12.449  1.00  0.61           H  
ATOM    589  N   GLU A  36      -7.020   4.418   9.336  1.00  0.61           N  
ATOM    590  CA  GLU A  36      -6.541   3.190   8.720  1.00  0.61           C  
ATOM    591  C   GLU A  36      -5.627   2.436   9.675  1.00  0.61           C  
ATOM    592  O   GLU A  36      -4.812   3.046  10.365  1.00  0.61           O  
ATOM    593  CB  GLU A  36      -5.848   3.467   7.388  1.00  0.61           C  
ATOM    594  CG  GLU A  36      -6.794   3.972   6.291  1.00  0.61           C  
ATOM    595  CD  GLU A  36      -6.124   4.235   4.975  1.00  0.61           C  
ATOM    596  OE1 GLU A  36      -4.918   4.228   4.929  1.00  0.61           O  
ATOM    597  OE2 GLU A  36      -6.820   4.443   4.002  1.00  0.61           O  
ATOM    598  H   GLU A  36      -6.392   5.202   9.525  1.00  0.61           H  
ATOM    599  HA  GLU A  36      -7.393   2.553   8.516  1.00  0.61           H  
ATOM    600 1HB  GLU A  36      -5.035   4.183   7.524  1.00  0.61           H  
ATOM    601 2HB  GLU A  36      -5.433   2.548   7.052  1.00  0.61           H  
ATOM    602 1HG  GLU A  36      -7.550   3.225   6.135  1.00  0.61           H  
ATOM    603 2HG  GLU A  36      -7.286   4.882   6.635  1.00  0.61           H  
ATOM    604  N   ILE A  37      -5.756   1.115   9.695  1.00  0.62           N  
ATOM    605  CA  ILE A  37      -4.924   0.251  10.526  1.00  0.62           C  
ATOM    606  C   ILE A  37      -4.044  -0.607   9.633  1.00  0.62           C  
ATOM    607  O   ILE A  37      -4.541  -1.231   8.694  1.00  0.62           O  
ATOM    608  CB  ILE A  37      -5.792  -0.665  11.423  1.00  0.62           C  
ATOM    609  CG1 ILE A  37      -6.678   0.170  12.353  1.00  0.62           C  
ATOM    610  CG2 ILE A  37      -4.900  -1.586  12.243  1.00  0.62           C  
ATOM    611  CD1 ILE A  37      -7.714  -0.659  13.062  1.00  0.62           C  
ATOM    612  H   ILE A  37      -6.484   0.699   9.115  1.00  0.62           H  
ATOM    613  HA  ILE A  37      -4.284   0.867  11.160  1.00  0.62           H  
ATOM    614  HB  ILE A  37      -6.445  -1.263  10.798  1.00  0.62           H  
ATOM    615 1HG1 ILE A  37      -6.050   0.663  13.098  1.00  0.62           H  
ATOM    616 2HG1 ILE A  37      -7.196   0.937  11.773  1.00  0.62           H  
ATOM    617 1HG2 ILE A  37      -5.512  -2.241  12.867  1.00  0.62           H  
ATOM    618 2HG2 ILE A  37      -4.291  -2.187  11.583  1.00  0.62           H  
ATOM    619 3HG2 ILE A  37      -4.259  -0.977  12.870  1.00  0.62           H  
ATOM    620 1HD1 ILE A  37      -8.304  -0.017  13.702  1.00  0.62           H  
ATOM    621 2HD1 ILE A  37      -8.358  -1.139  12.330  1.00  0.62           H  
ATOM    622 3HD1 ILE A  37      -7.224  -1.419  13.657  1.00  0.62           H  
ATOM    623  N   ARG A  38      -2.739  -0.613   9.883  1.00  0.63           N  
ATOM    624  CA  ARG A  38      -1.837  -1.399   9.049  1.00  0.63           C  
ATOM    625  C   ARG A  38      -0.909  -2.321   9.818  1.00  0.63           C  
ATOM    626  O   ARG A  38      -0.281  -1.925  10.800  1.00  0.63           O  
ATOM    627  CB  ARG A  38      -0.983  -0.496   8.163  1.00  0.63           C  
ATOM    628  CG  ARG A  38       0.012  -1.255   7.265  1.00  0.63           C  
ATOM    629  CD  ARG A  38       0.629  -0.399   6.216  1.00  0.63           C  
ATOM    630  NE  ARG A  38       1.436   0.702   6.744  1.00  0.63           N  
ATOM    631  CZ  ARG A  38       2.738   0.617   7.102  1.00  0.63           C  
ATOM    632  NH1 ARG A  38       3.378  -0.522   7.027  1.00  0.63           N  
ATOM    633  NH2 ARG A  38       3.368   1.693   7.522  1.00  0.63           N  
ATOM    634  H   ARG A  38      -2.373  -0.049  10.648  1.00  0.63           H  
ATOM    635  HA  ARG A  38      -2.449  -2.011   8.403  1.00  0.63           H  
ATOM    636 1HB  ARG A  38      -1.614   0.105   7.534  1.00  0.63           H  
ATOM    637 2HB  ARG A  38      -0.409   0.186   8.790  1.00  0.63           H  
ATOM    638 1HG  ARG A  38       0.815  -1.666   7.879  1.00  0.63           H  
ATOM    639 2HG  ARG A  38      -0.508  -2.074   6.765  1.00  0.63           H  
ATOM    640 1HD  ARG A  38       1.270  -1.018   5.591  1.00  0.63           H  
ATOM    641 2HD  ARG A  38      -0.162   0.031   5.603  1.00  0.63           H  
ATOM    642  HE  ARG A  38       0.984   1.627   6.822  1.00  0.63           H  
ATOM    643 1HH1 ARG A  38       2.899  -1.351   6.703  1.00  0.63           H  
ATOM    644 2HH1 ARG A  38       4.352  -0.573   7.293  1.00  0.63           H  
ATOM    645 1HH2 ARG A  38       2.869   2.583   7.556  1.00  0.63           H  
ATOM    646 2HH2 ARG A  38       4.338   1.640   7.789  1.00  0.63           H  
ATOM    647  N   GLY A  39      -0.816  -3.561   9.348  1.00  0.65           N  
ATOM    648  CA  GLY A  39       0.096  -4.535   9.946  1.00  0.65           C  
ATOM    649  C   GLY A  39       0.886  -5.249   8.862  1.00  0.65           C  
ATOM    650  O   GLY A  39       0.652  -5.025   7.668  1.00  0.65           O  
ATOM    651  H   GLY A  39      -1.384  -3.809   8.532  1.00  0.65           H  
ATOM    652 1HA  GLY A  39       0.781  -4.037  10.632  1.00  0.65           H  
ATOM    653 2HA  GLY A  39      -0.468  -5.263  10.527  1.00  0.65           H  
ATOM    654  N   SER A  40       1.792  -6.134   9.276  1.00  0.67           N  
ATOM    655  CA  SER A  40       2.591  -6.899   8.325  1.00  0.67           C  
ATOM    656  C   SER A  40       3.058  -8.219   8.911  1.00  0.67           C  
ATOM    657  O   SER A  40       3.304  -8.320  10.114  1.00  0.67           O  
ATOM    658  CB  SER A  40       3.809  -6.099   7.954  1.00  0.67           C  
ATOM    659  OG  SER A  40       4.677  -5.989   9.045  1.00  0.67           O  
ATOM    660  H   SER A  40       1.935  -6.265  10.267  1.00  0.67           H  
ATOM    661  HA  SER A  40       1.988  -7.104   7.446  1.00  0.67           H  
ATOM    662 1HB  SER A  40       4.305  -6.547   7.111  1.00  0.67           H  
ATOM    663 2HB  SER A  40       3.489  -5.126   7.677  1.00  0.67           H  
ATOM    664  HG  SER A  40       4.906  -6.891   9.283  1.00  0.67           H  
ATOM    665  N   GLY A  41       3.271  -9.204   8.055  1.00  0.68           N  
ATOM    666  CA  GLY A  41       3.795 -10.482   8.504  1.00  0.68           C  
ATOM    667  C   GLY A  41       2.892 -11.050   9.595  1.00  0.68           C  
ATOM    668  O   GLY A  41       1.667 -11.099   9.463  1.00  0.68           O  
ATOM    669  H   GLY A  41       3.060  -9.044   7.070  1.00  0.68           H  
ATOM    670 1HA  GLY A  41       3.843 -11.174   7.662  1.00  0.68           H  
ATOM    671 2HA  GLY A  41       4.808 -10.354   8.884  1.00  0.68           H  
ATOM    672  N   GLN A  42       3.501 -11.408  10.718  1.00  0.69           N  
ATOM    673  CA  GLN A  42       2.786 -11.963  11.865  1.00  0.69           C  
ATOM    674  C   GLN A  42       1.818 -10.953  12.493  1.00  0.69           C  
ATOM    675  O   GLN A  42       0.892 -11.334  13.218  1.00  0.69           O  
ATOM    676  CB  GLN A  42       3.781 -12.403  12.944  1.00  0.69           C  
ATOM    677  CG  GLN A  42       4.469 -11.224  13.612  1.00  0.69           C  
ATOM    678  CD  GLN A  42       5.482 -11.591  14.656  1.00  0.69           C  
ATOM    679  OE1 GLN A  42       6.230 -12.573  14.551  1.00  0.69           O  
ATOM    680  NE2 GLN A  42       5.505 -10.777  15.705  1.00  0.69           N  
ATOM    681  H   GLN A  42       4.505 -11.314  10.774  1.00  0.69           H  
ATOM    682  HA  GLN A  42       2.210 -12.825  11.529  1.00  0.69           H  
ATOM    683 1HB  GLN A  42       3.258 -12.972  13.713  1.00  0.69           H  
ATOM    684 2HB  GLN A  42       4.541 -13.050  12.508  1.00  0.69           H  
ATOM    685 1HG  GLN A  42       4.962 -10.622  12.849  1.00  0.69           H  
ATOM    686 2HG  GLN A  42       3.709 -10.627  14.116  1.00  0.69           H  
ATOM    687 1HE2 GLN A  42       6.139 -10.937  16.457  1.00  0.69           H  
ATOM    688 2HE2 GLN A  42       4.847  -9.982  15.734  1.00  0.69           H  
ATOM    689  N   GLU A  43       2.019  -9.662  12.202  1.00  0.67           N  
ATOM    690  CA  GLU A  43       1.211  -8.608  12.791  1.00  0.67           C  
ATOM    691  C   GLU A  43      -0.068  -8.351  11.993  1.00  0.67           C  
ATOM    692  O   GLU A  43      -0.887  -7.518  12.390  1.00  0.67           O  
ATOM    693  CB  GLU A  43       2.033  -7.315  12.946  1.00  0.67           C  
ATOM    694  CG  GLU A  43       3.246  -7.419  13.904  1.00  0.67           C  
ATOM    695  CD  GLU A  43       2.887  -7.694  15.358  1.00  0.67           C  
ATOM    696  OE1 GLU A  43       2.034  -7.019  15.878  1.00  0.67           O  
ATOM    697  OE2 GLU A  43       3.484  -8.575  15.958  1.00  0.67           O  
ATOM    698  H   GLU A  43       2.750  -9.393  11.547  1.00  0.67           H  
ATOM    699  HA  GLU A  43       0.919  -8.930  13.789  1.00  0.67           H  
ATOM    700 1HB  GLU A  43       2.404  -6.995  11.988  1.00  0.67           H  
ATOM    701 2HB  GLU A  43       1.385  -6.518  13.320  1.00  0.67           H  
ATOM    702 1HG  GLU A  43       3.906  -8.204  13.546  1.00  0.67           H  
ATOM    703 2HG  GLU A  43       3.795  -6.477  13.855  1.00  0.67           H  
ATOM    704  N   ILE A  44      -0.277  -9.081  10.892  1.00  0.66           N  
ATOM    705  CA  ILE A  44      -1.520  -8.919  10.143  1.00  0.66           C  
ATOM    706  C   ILE A  44      -2.695  -9.298  11.018  1.00  0.66           C  
ATOM    707  O   ILE A  44      -3.705  -8.593  11.069  1.00  0.66           O  
ATOM    708  CB  ILE A  44      -1.520  -9.754   8.858  1.00  0.66           C  
ATOM    709  CG1 ILE A  44      -0.523  -9.135   7.875  1.00  0.66           C  
ATOM    710  CG2 ILE A  44      -2.934  -9.895   8.290  1.00  0.66           C  
ATOM    711  CD1 ILE A  44      -0.208  -9.977   6.682  1.00  0.66           C  
ATOM    712  H   ILE A  44       0.424  -9.756  10.571  1.00  0.66           H  
ATOM    713  HA  ILE A  44      -1.622  -7.874   9.862  1.00  0.66           H  
ATOM    714  HB  ILE A  44      -1.138 -10.750   9.092  1.00  0.66           H  
ATOM    715 1HG1 ILE A  44      -0.914  -8.197   7.519  1.00  0.66           H  
ATOM    716 2HG1 ILE A  44       0.391  -8.946   8.406  1.00  0.66           H  
ATOM    717 1HG2 ILE A  44      -2.902 -10.508   7.393  1.00  0.66           H  
ATOM    718 2HG2 ILE A  44      -3.577 -10.371   9.029  1.00  0.66           H  
ATOM    719 3HG2 ILE A  44      -3.331  -8.938   8.048  1.00  0.66           H  
ATOM    720 1HD1 ILE A  44       0.504  -9.455   6.058  1.00  0.66           H  
ATOM    721 2HD1 ILE A  44       0.224 -10.924   7.012  1.00  0.66           H  
ATOM    722 3HD1 ILE A  44      -1.114 -10.165   6.113  1.00  0.66           H  
ATOM    723  N   ASN A  45      -2.546 -10.395  11.747  1.00  0.63           N  
ATOM    724  CA  ASN A  45      -3.592 -10.867  12.631  1.00  0.63           C  
ATOM    725  C   ASN A  45      -3.863  -9.868  13.749  1.00  0.63           C  
ATOM    726  O   ASN A  45      -4.975  -9.806  14.273  1.00  0.63           O  
ATOM    727  CB  ASN A  45      -3.217 -12.220  13.188  1.00  0.63           C  
ATOM    728  CG  ASN A  45      -3.323 -13.297  12.143  1.00  0.63           C  
ATOM    729  OD1 ASN A  45      -4.025 -13.141  11.134  1.00  0.63           O  
ATOM    730  ND2 ASN A  45      -2.640 -14.391  12.361  1.00  0.63           N  
ATOM    731  H   ASN A  45      -1.683 -10.918  11.675  1.00  0.63           H  
ATOM    732  HA  ASN A  45      -4.512 -10.969  12.056  1.00  0.63           H  
ATOM    733 1HB  ASN A  45      -2.191 -12.187  13.566  1.00  0.63           H  
ATOM    734 2HB  ASN A  45      -3.869 -12.468  14.026  1.00  0.63           H  
ATOM    735 1HD2 ASN A  45      -2.673 -15.141  11.699  1.00  0.63           H  
ATOM    736 2HD2 ASN A  45      -2.084 -14.476  13.187  1.00  0.63           H  
ATOM    737  N   LYS A  46      -2.851  -9.084  14.124  1.00  0.61           N  
ATOM    738  CA  LYS A  46      -3.014  -8.127  15.201  1.00  0.61           C  
ATOM    739  C   LYS A  46      -3.750  -6.916  14.651  1.00  0.61           C  
ATOM    740  O   LYS A  46      -4.580  -6.330  15.338  1.00  0.61           O  
ATOM    741  CB  LYS A  46      -1.657  -7.741  15.782  1.00  0.61           C  
ATOM    742  CG  LYS A  46      -0.882  -8.906  16.410  1.00  0.61           C  
ATOM    743  CD  LYS A  46      -1.589  -9.526  17.606  1.00  0.61           C  
ATOM    744  CE  LYS A  46      -0.748 -10.653  18.198  1.00  0.61           C  
ATOM    745  NZ  LYS A  46      -1.428 -11.319  19.345  1.00  0.61           N  
ATOM    746  H   LYS A  46      -1.960  -9.153  13.650  1.00  0.61           H  
ATOM    747  HA  LYS A  46      -3.622  -8.574  15.987  1.00  0.61           H  
ATOM    748 1HB  LYS A  46      -1.025  -7.344  14.986  1.00  0.61           H  
ATOM    749 2HB  LYS A  46      -1.769  -6.955  16.522  1.00  0.61           H  
ATOM    750 1HG  LYS A  46      -0.723  -9.676  15.650  1.00  0.61           H  
ATOM    751 2HG  LYS A  46       0.098  -8.542  16.729  1.00  0.61           H  
ATOM    752 1HD  LYS A  46      -1.731  -8.771  18.374  1.00  0.61           H  
ATOM    753 2HD  LYS A  46      -2.565  -9.913  17.307  1.00  0.61           H  
ATOM    754 1HE  LYS A  46      -0.552 -11.393  17.422  1.00  0.61           H  
ATOM    755 2HE  LYS A  46       0.202 -10.242  18.540  1.00  0.61           H  
ATOM    756 1HZ  LYS A  46      -0.837 -12.055  19.705  1.00  0.61           H  
ATOM    757 2HZ  LYS A  46      -1.603 -10.641  20.074  1.00  0.61           H  
ATOM    758 3HZ  LYS A  46      -2.304 -11.714  19.035  1.00  0.61           H  
ATOM    759  N   ALA A  47      -3.492  -6.566  13.385  1.00  0.60           N  
ATOM    760  CA  ALA A  47      -4.205  -5.454  12.763  1.00  0.60           C  
ATOM    761  C   ALA A  47      -5.692  -5.758  12.738  1.00  0.60           C  
ATOM    762  O   ALA A  47      -6.531  -4.899  13.039  1.00  0.60           O  
ATOM    763  CB  ALA A  47      -3.689  -5.231  11.352  1.00  0.60           C  
ATOM    764  H   ALA A  47      -2.770  -7.060  12.862  1.00  0.60           H  
ATOM    765  HA  ALA A  47      -4.060  -4.566  13.366  1.00  0.60           H  
ATOM    766 1HB  ALA A  47      -4.212  -4.408  10.889  1.00  0.60           H  
ATOM    767 2HB  ALA A  47      -2.630  -5.009  11.393  1.00  0.60           H  
ATOM    768 3HB  ALA A  47      -3.849  -6.125  10.767  1.00  0.60           H  
ATOM    769  N   ILE A  48      -6.001  -7.021  12.448  1.00  0.59           N  
ATOM    770  CA  ILE A  48      -7.369  -7.491  12.413  1.00  0.59           C  
ATOM    771  C   ILE A  48      -7.963  -7.483  13.817  1.00  0.59           C  
ATOM    772  O   ILE A  48      -9.096  -7.043  13.999  1.00  0.59           O  
ATOM    773  CB  ILE A  48      -7.453  -8.882  11.788  1.00  0.59           C  
ATOM    774  CG1 ILE A  48      -7.058  -8.773  10.300  1.00  0.59           C  
ATOM    775  CG2 ILE A  48      -8.867  -9.406  11.947  1.00  0.59           C  
ATOM    776  CD1 ILE A  48      -6.809 -10.097   9.628  1.00  0.59           C  
ATOM    777  H   ILE A  48      -5.245  -7.661  12.197  1.00  0.59           H  
ATOM    778  HA  ILE A  48      -7.951  -6.814  11.793  1.00  0.59           H  
ATOM    779  HB  ILE A  48      -6.749  -9.553  12.277  1.00  0.59           H  
ATOM    780 1HG1 ILE A  48      -7.849  -8.257   9.763  1.00  0.59           H  
ATOM    781 2HG1 ILE A  48      -6.145  -8.178  10.229  1.00  0.59           H  
ATOM    782 1HG2 ILE A  48      -8.940 -10.395  11.500  1.00  0.59           H  
ATOM    783 2HG2 ILE A  48      -9.110  -9.468  13.008  1.00  0.59           H  
ATOM    784 3HG2 ILE A  48      -9.568  -8.729  11.455  1.00  0.59           H  
ATOM    785 1HD1 ILE A  48      -6.528  -9.931   8.589  1.00  0.59           H  
ATOM    786 2HD1 ILE A  48      -5.997 -10.614  10.141  1.00  0.59           H  
ATOM    787 3HD1 ILE A  48      -7.709 -10.703   9.668  1.00  0.59           H  
ATOM    788  N   GLU A  49      -7.207  -7.954  14.814  1.00  0.58           N  
ATOM    789  CA  GLU A  49      -7.702  -7.955  16.186  1.00  0.58           C  
ATOM    790  C   GLU A  49      -7.965  -6.528  16.690  1.00  0.58           C  
ATOM    791  O   GLU A  49      -8.966  -6.299  17.375  1.00  0.58           O  
ATOM    792  CB  GLU A  49      -6.729  -8.678  17.118  1.00  0.58           C  
ATOM    793  CG  GLU A  49      -7.222  -8.815  18.558  1.00  0.58           C  
ATOM    794  CD  GLU A  49      -8.451  -9.702  18.719  1.00  0.58           C  
ATOM    795  OE1 GLU A  49      -8.755 -10.466  17.827  1.00  0.58           O  
ATOM    796  OE2 GLU A  49      -9.086  -9.601  19.753  1.00  0.58           O  
ATOM    797  H   GLU A  49      -6.288  -8.349  14.616  1.00  0.58           H  
ATOM    798  HA  GLU A  49      -8.644  -8.498  16.203  1.00  0.58           H  
ATOM    799 1HB  GLU A  49      -6.521  -9.674  16.726  1.00  0.58           H  
ATOM    800 2HB  GLU A  49      -5.787  -8.137  17.138  1.00  0.58           H  
ATOM    801 1HG  GLU A  49      -6.415  -9.206  19.175  1.00  0.58           H  
ATOM    802 2HG  GLU A  49      -7.465  -7.824  18.914  1.00  0.58           H  
ATOM    803  N   VAL A  50      -7.121  -5.550  16.319  1.00  0.58           N  
ATOM    804  CA  VAL A  50      -7.381  -4.171  16.740  1.00  0.58           C  
ATOM    805  C   VAL A  50      -8.718  -3.751  16.156  1.00  0.58           C  
ATOM    806  O   VAL A  50      -9.587  -3.246  16.871  1.00  0.58           O  
ATOM    807  CB  VAL A  50      -6.306  -3.187  16.241  1.00  0.58           C  
ATOM    808  CG1 VAL A  50      -6.753  -1.762  16.531  1.00  0.58           C  
ATOM    809  CG2 VAL A  50      -4.995  -3.401  16.926  1.00  0.58           C  
ATOM    810  H   VAL A  50      -6.291  -5.778  15.772  1.00  0.58           H  
ATOM    811  HA  VAL A  50      -7.445  -4.130  17.825  1.00  0.58           H  
ATOM    812  HB  VAL A  50      -6.188  -3.309  15.162  1.00  0.58           H  
ATOM    813 1HG1 VAL A  50      -6.008  -1.059  16.159  1.00  0.58           H  
ATOM    814 2HG1 VAL A  50      -7.692  -1.581  16.038  1.00  0.58           H  
ATOM    815 3HG1 VAL A  50      -6.874  -1.626  17.601  1.00  0.58           H  
ATOM    816 1HG2 VAL A  50      -4.291  -2.691  16.548  1.00  0.58           H  
ATOM    817 2HG2 VAL A  50      -5.116  -3.255  17.994  1.00  0.58           H  
ATOM    818 3HG2 VAL A  50      -4.641  -4.390  16.730  1.00  0.58           H  
ATOM    819  N   TYR A  51      -8.912  -4.029  14.866  1.00  0.59           N  
ATOM    820  CA  TYR A  51     -10.182  -3.753  14.221  1.00  0.59           C  
ATOM    821  C   TYR A  51     -11.358  -4.418  14.924  1.00  0.59           C  
ATOM    822  O   TYR A  51     -12.368  -3.764  15.211  1.00  0.59           O  
ATOM    823  CB  TYR A  51     -10.140  -4.146  12.747  1.00  0.59           C  
ATOM    824  CG  TYR A  51     -11.504  -4.249  12.189  1.00  0.59           C  
ATOM    825  CD1 TYR A  51     -12.230  -3.147  11.885  1.00  0.59           C  
ATOM    826  CD2 TYR A  51     -12.032  -5.508  12.007  1.00  0.59           C  
ATOM    827  CE1 TYR A  51     -13.501  -3.279  11.413  1.00  0.59           C  
ATOM    828  CE2 TYR A  51     -13.299  -5.661  11.535  1.00  0.59           C  
ATOM    829  CZ  TYR A  51     -14.043  -4.559  11.242  1.00  0.59           C  
ATOM    830  OH  TYR A  51     -15.335  -4.716  10.778  1.00  0.59           O  
ATOM    831  H   TYR A  51      -8.154  -4.442  14.316  1.00  0.59           H  
ATOM    832  HA  TYR A  51     -10.351  -2.679  14.263  1.00  0.59           H  
ATOM    833 1HB  TYR A  51      -9.590  -3.393  12.184  1.00  0.59           H  
ATOM    834 2HB  TYR A  51      -9.635  -5.091  12.616  1.00  0.59           H  
ATOM    835  HD1 TYR A  51     -11.809  -2.185  12.038  1.00  0.59           H  
ATOM    836  HD2 TYR A  51     -11.431  -6.387  12.258  1.00  0.59           H  
ATOM    837  HE1 TYR A  51     -14.090  -2.389  11.184  1.00  0.59           H  
ATOM    838  HE2 TYR A  51     -13.717  -6.660  11.405  1.00  0.59           H  
ATOM    839  HH  TYR A  51     -15.603  -5.632  10.893  1.00  0.59           H  
ATOM    840  N   ASN A  52     -11.251  -5.718  15.201  1.00  0.59           N  
ATOM    841  CA  ASN A  52     -12.362  -6.409  15.826  1.00  0.59           C  
ATOM    842  C   ASN A  52     -12.701  -5.793  17.177  1.00  0.59           C  
ATOM    843  O   ASN A  52     -13.876  -5.576  17.477  1.00  0.59           O  
ATOM    844  CB  ASN A  52     -12.037  -7.882  16.013  1.00  0.59           C  
ATOM    845  CG  ASN A  52     -12.053  -8.698  14.743  1.00  0.59           C  
ATOM    846  OD1 ASN A  52     -12.632  -8.314  13.721  1.00  0.59           O  
ATOM    847  ND2 ASN A  52     -11.427  -9.847  14.806  1.00  0.59           N  
ATOM    848  H   ASN A  52     -10.403  -6.220  14.951  1.00  0.59           H  
ATOM    849  HA  ASN A  52     -13.238  -6.309  15.185  1.00  0.59           H  
ATOM    850 1HB  ASN A  52     -11.044  -7.966  16.461  1.00  0.59           H  
ATOM    851 2HB  ASN A  52     -12.743  -8.318  16.719  1.00  0.59           H  
ATOM    852 1HD2 ASN A  52     -11.413 -10.457  14.014  1.00  0.59           H  
ATOM    853 2HD2 ASN A  52     -10.970 -10.122  15.658  1.00  0.59           H  
ATOM    854  N   GLN A  53     -11.682  -5.450  17.977  1.00  0.61           N  
ATOM    855  CA  GLN A  53     -11.945  -4.858  19.283  1.00  0.61           C  
ATOM    856  C   GLN A  53     -12.558  -3.464  19.172  1.00  0.61           C  
ATOM    857  O   GLN A  53     -13.446  -3.110  19.953  1.00  0.61           O  
ATOM    858  CB  GLN A  53     -10.699  -4.866  20.163  1.00  0.61           C  
ATOM    859  CG  GLN A  53     -10.309  -6.267  20.633  1.00  0.61           C  
ATOM    860  CD  GLN A  53      -9.168  -6.295  21.637  1.00  0.61           C  
ATOM    861  OE1 GLN A  53      -8.905  -5.313  22.346  1.00  0.61           O  
ATOM    862  NE2 GLN A  53      -8.494  -7.436  21.722  1.00  0.61           N  
ATOM    863  H   GLN A  53     -10.719  -5.638  17.689  1.00  0.61           H  
ATOM    864  HA  GLN A  53     -12.678  -5.490  19.783  1.00  0.61           H  
ATOM    865 1HB  GLN A  53      -9.861  -4.483  19.577  1.00  0.61           H  
ATOM    866 2HB  GLN A  53     -10.839  -4.219  21.026  1.00  0.61           H  
ATOM    867 1HG  GLN A  53     -11.178  -6.739  21.088  1.00  0.61           H  
ATOM    868 2HG  GLN A  53      -9.992  -6.846  19.758  1.00  0.61           H  
ATOM    869 1HE2 GLN A  53      -7.740  -7.530  22.367  1.00  0.61           H  
ATOM    870 2HE2 GLN A  53      -8.741  -8.226  21.109  1.00  0.61           H  
ATOM    871  N   LEU A  54     -12.145  -2.689  18.173  1.00  0.63           N  
ATOM    872  CA  LEU A  54     -12.752  -1.384  17.956  1.00  0.63           C  
ATOM    873  C   LEU A  54     -14.215  -1.519  17.643  1.00  0.63           C  
ATOM    874  O   LEU A  54     -15.036  -0.779  18.176  1.00  0.63           O  
ATOM    875  CB  LEU A  54     -12.031  -0.675  16.825  1.00  0.63           C  
ATOM    876  CG  LEU A  54     -10.750  -0.170  17.214  1.00  0.63           C  
ATOM    877  CD1 LEU A  54      -9.976   0.167  16.036  1.00  0.63           C  
ATOM    878  CD2 LEU A  54     -11.025   1.076  18.040  1.00  0.63           C  
ATOM    879  H   LEU A  54     -11.387  -3.002  17.564  1.00  0.63           H  
ATOM    880  HA  LEU A  54     -12.643  -0.797  18.865  1.00  0.63           H  
ATOM    881 1HB  LEU A  54     -11.884  -1.374  16.006  1.00  0.63           H  
ATOM    882 2HB  LEU A  54     -12.642   0.155  16.473  1.00  0.63           H  
ATOM    883  HG  LEU A  54     -10.218  -0.906  17.796  1.00  0.63           H  
ATOM    884 1HD1 LEU A  54      -9.013   0.577  16.327  1.00  0.63           H  
ATOM    885 2HD1 LEU A  54      -9.826  -0.730  15.451  1.00  0.63           H  
ATOM    886 3HD1 LEU A  54     -10.527   0.876  15.461  1.00  0.63           H  
ATOM    887 1HD2 LEU A  54     -10.111   1.490  18.376  1.00  0.63           H  
ATOM    888 2HD2 LEU A  54     -11.558   1.806  17.430  1.00  0.63           H  
ATOM    889 3HD2 LEU A  54     -11.637   0.826  18.900  1.00  0.63           H  
ATOM    890  N   VAL A  55     -14.569  -2.492  16.827  1.00  0.66           N  
ATOM    891  CA  VAL A  55     -15.969  -2.665  16.529  1.00  0.66           C  
ATOM    892  C   VAL A  55     -16.724  -3.208  17.748  1.00  0.66           C  
ATOM    893  O   VAL A  55     -17.776  -2.688  18.104  1.00  0.66           O  
ATOM    894  CB  VAL A  55     -16.159  -3.543  15.295  1.00  0.66           C  
ATOM    895  CG1 VAL A  55     -17.637  -3.839  15.101  1.00  0.66           C  
ATOM    896  CG2 VAL A  55     -15.608  -2.800  14.088  1.00  0.66           C  
ATOM    897  H   VAL A  55     -13.859  -3.091  16.397  1.00  0.66           H  
ATOM    898  HA  VAL A  55     -16.385  -1.687  16.284  1.00  0.66           H  
ATOM    899  HB  VAL A  55     -15.628  -4.492  15.430  1.00  0.66           H  
ATOM    900 1HG1 VAL A  55     -17.772  -4.461  14.218  1.00  0.66           H  
ATOM    901 2HG1 VAL A  55     -18.018  -4.364  15.978  1.00  0.66           H  
ATOM    902 3HG1 VAL A  55     -18.182  -2.897  14.971  1.00  0.66           H  
ATOM    903 1HG2 VAL A  55     -15.747  -3.413  13.210  1.00  0.66           H  
ATOM    904 2HG2 VAL A  55     -16.146  -1.857  13.962  1.00  0.66           H  
ATOM    905 3HG2 VAL A  55     -14.545  -2.599  14.236  1.00  0.66           H  
ATOM    906  N   ASP A  56     -16.183  -4.196  18.456  1.00  0.69           N  
ATOM    907  CA  ASP A  56     -16.897  -4.690  19.637  1.00  0.69           C  
ATOM    908  C   ASP A  56     -17.135  -3.590  20.687  1.00  0.69           C  
ATOM    909  O   ASP A  56     -18.180  -3.560  21.343  1.00  0.69           O  
ATOM    910  CB  ASP A  56     -16.131  -5.834  20.314  1.00  0.69           C  
ATOM    911  CG  ASP A  56     -16.170  -7.184  19.560  1.00  0.69           C  
ATOM    912  OD1 ASP A  56     -16.959  -7.334  18.653  1.00  0.69           O  
ATOM    913  OD2 ASP A  56     -15.428  -8.066  19.940  1.00  0.69           O  
ATOM    914  H   ASP A  56     -15.301  -4.619  18.169  1.00  0.69           H  
ATOM    915  HA  ASP A  56     -17.867  -5.066  19.314  1.00  0.69           H  
ATOM    916 1HB  ASP A  56     -15.088  -5.536  20.422  1.00  0.69           H  
ATOM    917 2HB  ASP A  56     -16.528  -5.984  21.316  1.00  0.69           H  
ATOM    918  N   ARG A  57     -16.172  -2.677  20.834  1.00  0.73           N  
ATOM    919  CA  ARG A  57     -16.247  -1.595  21.810  1.00  0.73           C  
ATOM    920  C   ARG A  57     -17.075  -0.388  21.354  1.00  0.73           C  
ATOM    921  O   ARG A  57     -17.826   0.184  22.147  1.00  0.73           O  
ATOM    922  CB  ARG A  57     -14.832  -1.150  22.159  1.00  0.73           C  
ATOM    923  CG  ARG A  57     -14.698  -0.061  23.196  1.00  0.73           C  
ATOM    924  CD  ARG A  57     -13.273   0.087  23.614  1.00  0.73           C  
ATOM    925  NE  ARG A  57     -13.068   1.212  24.522  1.00  0.73           N  
ATOM    926  CZ  ARG A  57     -11.880   1.550  25.074  1.00  0.73           C  
ATOM    927  NH1 ARG A  57     -10.804   0.842  24.814  1.00  0.73           N  
ATOM    928  NH2 ARG A  57     -11.799   2.593  25.881  1.00  0.73           N  
ATOM    929  H   ARG A  57     -15.321  -2.763  20.279  1.00  0.73           H  
ATOM    930  HA  ARG A  57     -16.706  -1.996  22.712  1.00  0.73           H  
ATOM    931 1HB  ARG A  57     -14.260  -2.010  22.503  1.00  0.73           H  
ATOM    932 2HB  ARG A  57     -14.346  -0.789  21.247  1.00  0.73           H  
ATOM    933 1HG  ARG A  57     -15.036   0.885  22.766  1.00  0.73           H  
ATOM    934 2HG  ARG A  57     -15.302  -0.305  24.070  1.00  0.73           H  
ATOM    935 1HD  ARG A  57     -12.963  -0.821  24.130  1.00  0.73           H  
ATOM    936 2HD  ARG A  57     -12.651   0.222  22.741  1.00  0.73           H  
ATOM    937  HE  ARG A  57     -13.872   1.783  24.750  1.00  0.73           H  
ATOM    938 1HH1 ARG A  57     -10.861   0.043  24.199  1.00  0.73           H  
ATOM    939 2HH1 ARG A  57      -9.919   1.095  25.232  1.00  0.73           H  
ATOM    940 1HH2 ARG A  57     -12.624   3.140  26.086  1.00  0.73           H  
ATOM    941 2HH2 ARG A  57     -10.915   2.838  26.303  1.00  0.73           H  
ATOM    942  N   LEU A  58     -16.930   0.014  20.092  1.00  0.76           N  
ATOM    943  CA  LEU A  58     -17.617   1.192  19.574  1.00  0.76           C  
ATOM    944  C   LEU A  58     -18.946   0.819  18.899  1.00  0.76           C  
ATOM    945  O   LEU A  58     -19.790   1.685  18.628  1.00  0.76           O  
ATOM    946  CB  LEU A  58     -16.681   1.888  18.591  1.00  0.76           C  
ATOM    947  CG  LEU A  58     -15.324   2.313  19.211  1.00  0.76           C  
ATOM    948  CD1 LEU A  58     -14.428   2.866  18.117  1.00  0.76           C  
ATOM    949  CD2 LEU A  58     -15.581   3.317  20.323  1.00  0.76           C  
ATOM    950  H   LEU A  58     -16.303  -0.482  19.465  1.00  0.76           H  
ATOM    951  HA  LEU A  58     -17.828   1.864  20.403  1.00  0.76           H  
ATOM    952 1HB  LEU A  58     -16.488   1.218  17.754  1.00  0.76           H  
ATOM    953 2HB  LEU A  58     -17.174   2.779  18.209  1.00  0.76           H  
ATOM    954  HG  LEU A  58     -14.826   1.435  19.631  1.00  0.76           H  
ATOM    955 1HD1 LEU A  58     -13.477   3.145  18.501  1.00  0.76           H  
ATOM    956 2HD1 LEU A  58     -14.288   2.083  17.381  1.00  0.76           H  
ATOM    957 3HD1 LEU A  58     -14.897   3.734  17.660  1.00  0.76           H  
ATOM    958 1HD2 LEU A  58     -14.654   3.614  20.784  1.00  0.76           H  
ATOM    959 2HD2 LEU A  58     -16.078   4.196  19.913  1.00  0.76           H  
ATOM    960 3HD2 LEU A  58     -16.221   2.857  21.077  1.00  0.76           H  
ATOM    961  N   LYS A  59     -19.135  -0.479  18.670  1.00  0.78           N  
ATOM    962  CA  LYS A  59     -20.331  -1.067  18.088  1.00  0.78           C  
ATOM    963  C   LYS A  59     -20.760  -0.385  16.800  1.00  0.78           C  
ATOM    964  O   LYS A  59     -19.993  -0.302  15.837  1.00  0.78           O  
ATOM    965  CB  LYS A  59     -21.435  -1.063  19.142  1.00  0.78           C  
ATOM    966  CG  LYS A  59     -21.048  -1.856  20.385  1.00  0.78           C  
ATOM    967  CD  LYS A  59     -22.172  -1.925  21.392  1.00  0.78           C  
ATOM    968  CE  LYS A  59     -21.740  -2.698  22.629  1.00  0.78           C  
ATOM    969  NZ  LYS A  59     -22.822  -2.756  23.655  1.00  0.78           N  
ATOM    970  H   LYS A  59     -18.392  -1.133  18.886  1.00  0.78           H  
ATOM    971  HA  LYS A  59     -20.115  -2.107  17.845  1.00  0.78           H  
ATOM    972 1HB  LYS A  59     -21.661  -0.042  19.452  1.00  0.78           H  
ATOM    973 2HB  LYS A  59     -22.341  -1.510  18.736  1.00  0.78           H  
ATOM    974 1HG  LYS A  59     -20.758  -2.868  20.095  1.00  0.78           H  
ATOM    975 2HG  LYS A  59     -20.182  -1.385  20.859  1.00  0.78           H  
ATOM    976 1HD  LYS A  59     -22.457  -0.914  21.686  1.00  0.78           H  
ATOM    977 2HD  LYS A  59     -23.035  -2.416  20.946  1.00  0.78           H  
ATOM    978 1HE  LYS A  59     -21.471  -3.713  22.337  1.00  0.78           H  
ATOM    979 2HE  LYS A  59     -20.863  -2.214  23.063  1.00  0.78           H  
ATOM    980 1HZ  LYS A  59     -22.495  -3.276  24.456  1.00  0.78           H  
ATOM    981 2HZ  LYS A  59     -23.069  -1.818  23.939  1.00  0.78           H  
ATOM    982 3HZ  LYS A  59     -23.633  -3.214  23.264  1.00  0.78           H  
ATOM    983  N   GLU A  60     -21.970   0.170  16.803  1.00  0.77           N  
ATOM    984  CA  GLU A  60     -22.546   0.815  15.632  1.00  0.77           C  
ATOM    985  C   GLU A  60     -21.724   2.016  15.184  1.00  0.77           C  
ATOM    986  O   GLU A  60     -21.839   2.463  14.043  1.00  0.77           O  
ATOM    987  CB  GLU A  60     -23.985   1.247  15.932  1.00  0.77           C  
ATOM    988  CG  GLU A  60     -24.959   0.081  16.114  1.00  0.77           C  
ATOM    989  CD  GLU A  60     -26.379   0.518  16.420  1.00  0.77           C  
ATOM    990  OE1 GLU A  60     -26.604   1.695  16.576  1.00  0.77           O  
ATOM    991  OE2 GLU A  60     -27.235  -0.334  16.493  1.00  0.77           O  
ATOM    992  H   GLU A  60     -22.532   0.113  17.636  1.00  0.77           H  
ATOM    993  HA  GLU A  60     -22.561   0.094  14.816  1.00  0.77           H  
ATOM    994 1HB  GLU A  60     -24.001   1.848  16.841  1.00  0.77           H  
ATOM    995 2HB  GLU A  60     -24.353   1.873  15.118  1.00  0.77           H  
ATOM    996 1HG  GLU A  60     -24.963  -0.517  15.203  1.00  0.77           H  
ATOM    997 2HG  GLU A  60     -24.595  -0.550  16.926  1.00  0.77           H  
ATOM    998  N   GLY A  61     -20.924   2.565  16.096  1.00  0.74           N  
ATOM    999  CA  GLY A  61     -20.086   3.712  15.818  1.00  0.74           C  
ATOM   1000  C   GLY A  61     -19.039   3.483  14.719  1.00  0.74           C  
ATOM   1001  O   GLY A  61     -18.565   4.463  14.145  1.00  0.74           O  
ATOM   1002  H   GLY A  61     -20.851   2.145  17.022  1.00  0.74           H  
ATOM   1003 1HA  GLY A  61     -20.721   4.554  15.536  1.00  0.74           H  
ATOM   1004 2HA  GLY A  61     -19.578   3.999  16.738  1.00  0.74           H  
ATOM   1005  N   VAL A  62     -18.601   2.227  14.489  1.00  0.71           N  
ATOM   1006  CA  VAL A  62     -17.560   1.971  13.475  1.00  0.71           C  
ATOM   1007  C   VAL A  62     -17.879   0.885  12.455  1.00  0.71           C  
ATOM   1008  O   VAL A  62     -18.299  -0.222  12.797  1.00  0.71           O  
ATOM   1009  CB  VAL A  62     -16.201   1.652  14.129  1.00  0.71           C  
ATOM   1010  CG1 VAL A  62     -15.158   1.304  13.072  1.00  0.71           C  
ATOM   1011  CG2 VAL A  62     -15.717   2.861  14.869  1.00  0.71           C  
ATOM   1012  H   VAL A  62     -19.033   1.443  14.985  1.00  0.71           H  
ATOM   1013  HA  VAL A  62     -17.422   2.895  12.918  1.00  0.71           H  
ATOM   1014  HB  VAL A  62     -16.304   0.802  14.807  1.00  0.71           H  
ATOM   1015 1HG1 VAL A  62     -14.225   1.102  13.570  1.00  0.71           H  
ATOM   1016 2HG1 VAL A  62     -15.462   0.420  12.515  1.00  0.71           H  
ATOM   1017 3HG1 VAL A  62     -15.040   2.148  12.388  1.00  0.71           H  
ATOM   1018 1HG2 VAL A  62     -14.762   2.635  15.297  1.00  0.71           H  
ATOM   1019 2HG2 VAL A  62     -15.612   3.694  14.169  1.00  0.71           H  
ATOM   1020 3HG2 VAL A  62     -16.414   3.131  15.650  1.00  0.71           H  
ATOM   1021  N   ARG A  63     -17.629   1.213  11.188  1.00  0.68           N  
ATOM   1022  CA  ARG A  63     -17.843   0.305  10.073  1.00  0.68           C  
ATOM   1023  C   ARG A  63     -16.573   0.112   9.254  1.00  0.68           C  
ATOM   1024  O   ARG A  63     -15.795   1.045   9.044  1.00  0.68           O  
ATOM   1025  CB  ARG A  63     -18.956   0.830   9.184  1.00  0.68           C  
ATOM   1026  CG  ARG A  63     -19.380  -0.067   8.028  1.00  0.68           C  
ATOM   1027  CD  ARG A  63     -20.567   0.496   7.313  1.00  0.68           C  
ATOM   1028  NE  ARG A  63     -20.246   1.689   6.557  1.00  0.68           N  
ATOM   1029  CZ  ARG A  63     -21.130   2.577   6.087  1.00  0.68           C  
ATOM   1030  NH1 ARG A  63     -22.423   2.443   6.302  1.00  0.68           N  
ATOM   1031  NH2 ARG A  63     -20.656   3.585   5.403  1.00  0.68           N  
ATOM   1032  H   ARG A  63     -17.293   2.158  10.997  1.00  0.68           H  
ATOM   1033  HA  ARG A  63     -18.145  -0.665  10.469  1.00  0.68           H  
ATOM   1034 1HB  ARG A  63     -19.838   1.006   9.792  1.00  0.68           H  
ATOM   1035 2HB  ARG A  63     -18.650   1.789   8.755  1.00  0.68           H  
ATOM   1036 1HG  ARG A  63     -18.562  -0.135   7.304  1.00  0.68           H  
ATOM   1037 2HG  ARG A  63     -19.625  -1.061   8.397  1.00  0.68           H  
ATOM   1038 1HD  ARG A  63     -20.956  -0.249   6.620  1.00  0.68           H  
ATOM   1039 2HD  ARG A  63     -21.336   0.753   8.040  1.00  0.68           H  
ATOM   1040  HE  ARG A  63     -19.259   1.881   6.333  1.00  0.68           H  
ATOM   1041 1HH1 ARG A  63     -22.767   1.657   6.834  1.00  0.68           H  
ATOM   1042 2HH1 ARG A  63     -23.069   3.128   5.937  1.00  0.68           H  
ATOM   1043 1HH2 ARG A  63     -19.632   3.619   5.269  1.00  0.68           H  
ATOM   1044 2HH2 ARG A  63     -21.265   4.286   5.019  1.00  0.68           H  
ATOM   1045  N   LEU A  64     -16.332  -1.116   8.818  1.00  0.66           N  
ATOM   1046  CA  LEU A  64     -15.185  -1.380   7.955  1.00  0.66           C  
ATOM   1047  C   LEU A  64     -15.547  -0.994   6.536  1.00  0.66           C  
ATOM   1048  O   LEU A  64     -16.559  -1.459   6.009  1.00  0.66           O  
ATOM   1049  CB  LEU A  64     -14.810  -2.852   8.017  1.00  0.66           C  
ATOM   1050  CG  LEU A  64     -13.594  -3.317   7.237  1.00  0.66           C  
ATOM   1051  CD1 LEU A  64     -12.317  -2.649   7.784  1.00  0.66           C  
ATOM   1052  CD2 LEU A  64     -13.516  -4.827   7.403  1.00  0.66           C  
ATOM   1053  H   LEU A  64     -16.965  -1.869   9.052  1.00  0.66           H  
ATOM   1054  HA  LEU A  64     -14.338  -0.776   8.281  1.00  0.66           H  
ATOM   1055 1HB  LEU A  64     -14.650  -3.095   9.011  1.00  0.66           H  
ATOM   1056 2HB  LEU A  64     -15.659  -3.435   7.666  1.00  0.66           H  
ATOM   1057  HG  LEU A  64     -13.698  -3.051   6.183  1.00  0.66           H  
ATOM   1058 1HD1 LEU A  64     -11.451  -2.991   7.226  1.00  0.66           H  
ATOM   1059 2HD1 LEU A  64     -12.402  -1.581   7.683  1.00  0.66           H  
ATOM   1060 3HD1 LEU A  64     -12.190  -2.897   8.830  1.00  0.66           H  
ATOM   1061 1HD2 LEU A  64     -12.682  -5.221   6.881  1.00  0.66           H  
ATOM   1062 2HD2 LEU A  64     -13.416  -5.067   8.456  1.00  0.66           H  
ATOM   1063 3HD2 LEU A  64     -14.428  -5.278   7.014  1.00  0.66           H  
ATOM   1064  N   GLU A  65     -14.741  -0.130   5.937  1.00  0.65           N  
ATOM   1065  CA  GLU A  65     -14.998   0.344   4.587  1.00  0.65           C  
ATOM   1066  C   GLU A  65     -14.203  -0.438   3.552  1.00  0.65           C  
ATOM   1067  O   GLU A  65     -14.705  -0.741   2.467  1.00  0.65           O  
ATOM   1068  CB  GLU A  65     -14.616   1.822   4.472  1.00  0.65           C  
ATOM   1069  CG  GLU A  65     -15.416   2.780   5.330  1.00  0.65           C  
ATOM   1070  CD  GLU A  65     -16.857   3.001   4.875  1.00  0.65           C  
ATOM   1071  OE1 GLU A  65     -17.056   3.342   3.734  1.00  0.65           O  
ATOM   1072  OE2 GLU A  65     -17.751   2.854   5.682  1.00  0.65           O  
ATOM   1073  H   GLU A  65     -13.917   0.207   6.429  1.00  0.65           H  
ATOM   1074  HA  GLU A  65     -16.059   0.226   4.371  1.00  0.65           H  
ATOM   1075 1HB  GLU A  65     -13.569   1.939   4.747  1.00  0.65           H  
ATOM   1076 2HB  GLU A  65     -14.713   2.139   3.435  1.00  0.65           H  
ATOM   1077 1HG  GLU A  65     -15.419   2.406   6.358  1.00  0.65           H  
ATOM   1078 2HG  GLU A  65     -14.893   3.732   5.321  1.00  0.65           H  
ATOM   1079  N   LYS A  66     -12.952  -0.750   3.875  1.00  0.66           N  
ATOM   1080  CA  LYS A  66     -12.100  -1.418   2.895  1.00  0.66           C  
ATOM   1081  C   LYS A  66     -10.911  -2.175   3.465  1.00  0.66           C  
ATOM   1082  O   LYS A  66     -10.204  -1.670   4.338  1.00  0.66           O  
ATOM   1083  CB  LYS A  66     -11.577  -0.381   1.890  1.00  0.66           C  
ATOM   1084  CG  LYS A  66     -10.654  -0.936   0.810  1.00  0.66           C  
ATOM   1085  CD  LYS A  66     -11.395  -1.742  -0.244  1.00  0.66           C  
ATOM   1086  CE  LYS A  66     -10.390  -2.435  -1.147  1.00  0.66           C  
ATOM   1087  NZ  LYS A  66      -9.424  -1.479  -1.765  1.00  0.66           N  
ATOM   1088  H   LYS A  66     -12.601  -0.475   4.793  1.00  0.66           H  
ATOM   1089  HA  LYS A  66     -12.715  -2.142   2.359  1.00  0.66           H  
ATOM   1090 1HB  LYS A  66     -12.418   0.100   1.389  1.00  0.66           H  
ATOM   1091 2HB  LYS A  66     -11.026   0.390   2.417  1.00  0.66           H  
ATOM   1092 1HG  LYS A  66     -10.171  -0.100   0.304  1.00  0.66           H  
ATOM   1093 2HG  LYS A  66      -9.860  -1.542   1.241  1.00  0.66           H  
ATOM   1094 1HD  LYS A  66     -12.025  -2.489   0.236  1.00  0.66           H  
ATOM   1095 2HD  LYS A  66     -12.021  -1.084  -0.842  1.00  0.66           H  
ATOM   1096 1HE  LYS A  66      -9.826  -3.144  -0.542  1.00  0.66           H  
ATOM   1097 2HE  LYS A  66     -10.908  -2.977  -1.934  1.00  0.66           H  
ATOM   1098 1HZ  LYS A  66      -8.731  -2.018  -2.289  1.00  0.66           H  
ATOM   1099 2HZ  LYS A  66      -9.870  -0.804  -2.349  1.00  0.66           H  
ATOM   1100 3HZ  LYS A  66      -8.893  -1.008  -1.020  1.00  0.66           H  
ATOM   1101  N   VAL A  67     -10.666  -3.381   2.947  1.00  0.68           N  
ATOM   1102  CA  VAL A  67      -9.462  -4.112   3.320  1.00  0.68           C  
ATOM   1103  C   VAL A  67      -8.611  -4.438   2.099  1.00  0.68           C  
ATOM   1104  O   VAL A  67      -9.085  -5.056   1.143  1.00  0.68           O  
ATOM   1105  CB  VAL A  67      -9.782  -5.409   4.076  1.00  0.68           C  
ATOM   1106  CG1 VAL A  67      -8.479  -6.148   4.396  1.00  0.68           C  
ATOM   1107  CG2 VAL A  67     -10.479  -5.075   5.333  1.00  0.68           C  
ATOM   1108  H   VAL A  67     -11.296  -3.772   2.261  1.00  0.68           H  
ATOM   1109  HA  VAL A  67      -8.871  -3.484   3.981  1.00  0.68           H  
ATOM   1110  HB  VAL A  67     -10.402  -6.056   3.458  1.00  0.68           H  
ATOM   1111 1HG1 VAL A  67      -8.700  -7.066   4.937  1.00  0.68           H  
ATOM   1112 2HG1 VAL A  67      -7.966  -6.392   3.472  1.00  0.68           H  
ATOM   1113 3HG1 VAL A  67      -7.841  -5.509   5.006  1.00  0.68           H  
ATOM   1114 1HG2 VAL A  67     -10.696  -5.990   5.879  1.00  0.68           H  
ATOM   1115 2HG2 VAL A  67      -9.843  -4.434   5.935  1.00  0.68           H  
ATOM   1116 3HG2 VAL A  67     -11.400  -4.555   5.101  1.00  0.68           H  
ATOM   1117  N   ASP A  68      -7.354  -4.011   2.153  1.00  0.73           N  
ATOM   1118  CA  ASP A  68      -6.373  -4.236   1.097  1.00  0.73           C  
ATOM   1119  C   ASP A  68      -5.204  -5.093   1.558  1.00  0.73           C  
ATOM   1120  O   ASP A  68      -4.507  -4.762   2.520  1.00  0.73           O  
ATOM   1121  CB  ASP A  68      -5.845  -2.921   0.512  1.00  0.73           C  
ATOM   1122  CG  ASP A  68      -6.848  -2.191  -0.397  1.00  0.73           C  
ATOM   1123  OD1 ASP A  68      -7.170  -2.708  -1.459  1.00  0.73           O  
ATOM   1124  OD2 ASP A  68      -7.343  -1.139  -0.053  1.00  0.73           O  
ATOM   1125  H   ASP A  68      -7.063  -3.509   2.993  1.00  0.73           H  
ATOM   1126  HA  ASP A  68      -6.869  -4.774   0.289  1.00  0.73           H  
ATOM   1127 1HB  ASP A  68      -5.572  -2.253   1.325  1.00  0.73           H  
ATOM   1128 2HB  ASP A  68      -4.938  -3.124  -0.059  1.00  0.73           H  
ATOM   1129  N   ILE A  69      -5.022  -6.228   0.896  1.00  0.80           N  
ATOM   1130  CA  ILE A  69      -3.936  -7.144   1.226  1.00  0.80           C  
ATOM   1131  C   ILE A  69      -3.004  -7.288   0.034  1.00  0.80           C  
ATOM   1132  O   ILE A  69      -3.451  -7.475  -1.099  1.00  0.80           O  
ATOM   1133  CB  ILE A  69      -4.459  -8.516   1.693  1.00  0.80           C  
ATOM   1134  CG1 ILE A  69      -5.294  -8.320   2.964  1.00  0.80           C  
ATOM   1135  CG2 ILE A  69      -3.282  -9.459   1.978  1.00  0.80           C  
ATOM   1136  CD1 ILE A  69      -6.081  -9.519   3.394  1.00  0.80           C  
ATOM   1137  H   ILE A  69      -5.642  -6.454   0.129  1.00  0.80           H  
ATOM   1138  HA  ILE A  69      -3.361  -6.722   2.045  1.00  0.80           H  
ATOM   1139  HB  ILE A  69      -5.100  -8.949   0.929  1.00  0.80           H  
ATOM   1140 1HG1 ILE A  69      -4.617  -8.052   3.768  1.00  0.80           H  
ATOM   1141 2HG1 ILE A  69      -5.985  -7.505   2.808  1.00  0.80           H  
ATOM   1142 1HG2 ILE A  69      -3.658 -10.420   2.317  1.00  0.80           H  
ATOM   1143 2HG2 ILE A  69      -2.698  -9.603   1.071  1.00  0.80           H  
ATOM   1144 3HG2 ILE A  69      -2.645  -9.021   2.754  1.00  0.80           H  
ATOM   1145 1HD1 ILE A  69      -6.632  -9.282   4.305  1.00  0.80           H  
ATOM   1146 2HD1 ILE A  69      -6.783  -9.796   2.608  1.00  0.80           H  
ATOM   1147 3HD1 ILE A  69      -5.404 -10.349   3.586  1.00  0.80           H  
ATOM   1148  N   GLY A  70      -1.711  -7.167   0.294  1.00  0.90           N  
ATOM   1149  CA  GLY A  70      -0.704  -7.249  -0.756  1.00  0.90           C  
ATOM   1150  C   GLY A  70       0.686  -7.325  -0.158  1.00  0.90           C  
ATOM   1151  O   GLY A  70       0.862  -7.887   0.925  1.00  0.90           O  
ATOM   1152  H   GLY A  70      -1.428  -7.010   1.265  1.00  0.90           H  
ATOM   1153 1HA  GLY A  70      -0.889  -8.132  -1.366  1.00  0.90           H  
ATOM   1154 2HA  GLY A  70      -0.781  -6.389  -1.414  1.00  0.90           H  
ATOM   1155  N   SER A  71       1.682  -6.822  -0.882  1.00  1.03           N  
ATOM   1156  CA  SER A  71       3.055  -6.925  -0.410  1.00  1.03           C  
ATOM   1157  C   SER A  71       3.947  -5.763  -0.825  1.00  1.03           C  
ATOM   1158  O   SER A  71       3.630  -5.006  -1.748  1.00  1.03           O  
ATOM   1159  CB  SER A  71       3.670  -8.225  -0.913  1.00  1.03           C  
ATOM   1160  OG  SER A  71       3.776  -8.234  -2.321  1.00  1.03           O  
ATOM   1161  H   SER A  71       1.486  -6.367  -1.763  1.00  1.03           H  
ATOM   1162  HA  SER A  71       3.032  -6.951   0.677  1.00  1.03           H  
ATOM   1163 1HB  SER A  71       4.650  -8.346  -0.468  1.00  1.03           H  
ATOM   1164 2HB  SER A  71       3.059  -9.065  -0.584  1.00  1.03           H  
ATOM   1165  HG  SER A  71       2.931  -7.924  -2.654  1.00  1.03           H  
ATOM   1166  N   GLU A  72       5.086  -5.676  -0.143  1.00  1.16           N  
ATOM   1167  CA  GLU A  72       6.137  -4.692  -0.406  1.00  1.16           C  
ATOM   1168  C   GLU A  72       7.498  -5.334  -0.163  1.00  1.16           C  
ATOM   1169  O   GLU A  72       7.654  -6.126   0.769  1.00  1.16           O  
ATOM   1170  CB  GLU A  72       5.987  -3.456   0.499  1.00  1.16           C  
ATOM   1171  CG  GLU A  72       6.990  -2.323   0.226  1.00  1.16           C  
ATOM   1172  CD  GLU A  72       6.809  -1.113   1.126  1.00  1.16           C  
ATOM   1173  OE1 GLU A  72       5.775  -0.484   1.068  1.00  1.16           O  
ATOM   1174  OE2 GLU A  72       7.700  -0.820   1.885  1.00  1.16           O  
ATOM   1175  H   GLU A  72       5.213  -6.346   0.617  1.00  1.16           H  
ATOM   1176  HA  GLU A  72       6.082  -4.383  -1.450  1.00  1.16           H  
ATOM   1177 1HB  GLU A  72       4.976  -3.061   0.429  1.00  1.16           H  
ATOM   1178 2HB  GLU A  72       6.162  -3.730   1.500  1.00  1.16           H  
ATOM   1179 1HG  GLU A  72       7.999  -2.703   0.380  1.00  1.16           H  
ATOM   1180 2HG  GLU A  72       6.904  -2.017  -0.815  1.00  1.16           H  
ATOM   1181  N   VAL A  73       8.474  -5.027  -1.014  1.00  1.27           N  
ATOM   1182  CA  VAL A  73       9.814  -5.565  -0.811  1.00  1.27           C  
ATOM   1183  C   VAL A  73      10.687  -4.613   0.001  1.00  1.27           C  
ATOM   1184  O   VAL A  73      10.827  -3.435  -0.333  1.00  1.27           O  
ATOM   1185  CB  VAL A  73      10.478  -5.901  -2.153  1.00  1.27           C  
ATOM   1186  CG1 VAL A  73      11.906  -6.398  -1.920  1.00  1.27           C  
ATOM   1187  CG2 VAL A  73       9.652  -6.986  -2.846  1.00  1.27           C  
ATOM   1188  H   VAL A  73       8.293  -4.390  -1.777  1.00  1.27           H  
ATOM   1189  HA  VAL A  73       9.725  -6.488  -0.254  1.00  1.27           H  
ATOM   1190  HB  VAL A  73      10.525  -5.007  -2.773  1.00  1.27           H  
ATOM   1191 1HG1 VAL A  73      12.371  -6.640  -2.873  1.00  1.27           H  
ATOM   1192 2HG1 VAL A  73      12.488  -5.628  -1.420  1.00  1.27           H  
ATOM   1193 3HG1 VAL A  73      11.872  -7.285  -1.301  1.00  1.27           H  
ATOM   1194 1HG2 VAL A  73      10.110  -7.237  -3.801  1.00  1.27           H  
ATOM   1195 2HG2 VAL A  73       9.622  -7.869  -2.217  1.00  1.27           H  
ATOM   1196 3HG2 VAL A  73       8.638  -6.626  -3.014  1.00  1.27           H  
ATOM   1197  N   LYS A  74      11.266  -5.143   1.070  1.00  1.32           N  
ATOM   1198  CA  LYS A  74      12.099  -4.396   2.001  1.00  1.32           C  
ATOM   1199  C   LYS A  74      13.374  -5.154   2.273  1.00  1.32           C  
ATOM   1200  O   LYS A  74      13.330  -6.353   2.529  1.00  1.32           O  
ATOM   1201  CB  LYS A  74      11.358  -4.163   3.318  1.00  1.32           C  
ATOM   1202  CG  LYS A  74      12.152  -3.367   4.352  1.00  1.32           C  
ATOM   1203  CD  LYS A  74      11.352  -3.104   5.618  1.00  1.32           C  
ATOM   1204  CE  LYS A  74      12.145  -2.229   6.607  1.00  1.32           C  
ATOM   1205  NZ  LYS A  74      13.310  -2.962   7.251  1.00  1.32           N  
ATOM   1206  H   LYS A  74      11.100  -6.133   1.247  1.00  1.32           H  
ATOM   1207  HA  LYS A  74      12.359  -3.435   1.556  1.00  1.32           H  
ATOM   1208 1HB  LYS A  74      10.416  -3.644   3.125  1.00  1.32           H  
ATOM   1209 2HB  LYS A  74      11.122  -5.125   3.757  1.00  1.32           H  
ATOM   1210 1HG  LYS A  74      13.036  -3.937   4.632  1.00  1.32           H  
ATOM   1211 2HG  LYS A  74      12.479  -2.423   3.922  1.00  1.32           H  
ATOM   1212 1HD  LYS A  74      10.419  -2.600   5.361  1.00  1.32           H  
ATOM   1213 2HD  LYS A  74      11.113  -4.053   6.098  1.00  1.32           H  
ATOM   1214 1HE  LYS A  74      12.533  -1.364   6.072  1.00  1.32           H  
ATOM   1215 2HE  LYS A  74      11.471  -1.887   7.390  1.00  1.32           H  
ATOM   1216 1HZ  LYS A  74      13.787  -2.345   7.882  1.00  1.32           H  
ATOM   1217 2HZ  LYS A  74      12.969  -3.756   7.760  1.00  1.32           H  
ATOM   1218 3HZ  LYS A  74      13.999  -3.304   6.557  1.00  1.32           H  
ATOM   1219  N   ASP A  75      14.518  -4.489   2.148  1.00  1.31           N  
ATOM   1220  CA  ASP A  75      15.816  -5.129   2.374  1.00  1.31           C  
ATOM   1221  C   ASP A  75      15.933  -6.408   1.533  1.00  1.31           C  
ATOM   1222  O   ASP A  75      16.459  -7.428   1.973  1.00  1.31           O  
ATOM   1223  CB  ASP A  75      15.971  -5.458   3.864  1.00  1.31           C  
ATOM   1224  CG  ASP A  75      15.904  -4.197   4.745  1.00  1.31           C  
ATOM   1225  OD1 ASP A  75      16.381  -3.171   4.335  1.00  1.31           O  
ATOM   1226  OD2 ASP A  75      15.302  -4.266   5.806  1.00  1.31           O  
ATOM   1227  H   ASP A  75      14.488  -3.505   1.913  1.00  1.31           H  
ATOM   1228  HA  ASP A  75      16.607  -4.443   2.075  1.00  1.31           H  
ATOM   1229 1HB  ASP A  75      15.197  -6.157   4.182  1.00  1.31           H  
ATOM   1230 2HB  ASP A  75      16.932  -5.947   4.027  1.00  1.31           H  
ATOM   1231  N   ARG A  76      15.447  -6.315   0.295  1.00  1.23           N  
ATOM   1232  CA  ARG A  76      15.424  -7.397  -0.686  1.00  1.23           C  
ATOM   1233  C   ARG A  76      14.641  -8.647  -0.238  1.00  1.23           C  
ATOM   1234  O   ARG A  76      14.935  -9.759  -0.694  1.00  1.23           O  
ATOM   1235  CB  ARG A  76      16.846  -7.799  -1.070  1.00  1.23           C  
ATOM   1236  CG  ARG A  76      17.681  -6.666  -1.671  1.00  1.23           C  
ATOM   1237  CD  ARG A  76      19.033  -7.124  -2.105  1.00  1.23           C  
ATOM   1238  NE  ARG A  76      19.817  -6.030  -2.670  1.00  1.23           N  
ATOM   1239  CZ  ARG A  76      21.101  -6.126  -3.073  1.00  1.23           C  
ATOM   1240  NH1 ARG A  76      21.743  -7.269  -2.969  1.00  1.23           N  
ATOM   1241  NH2 ARG A  76      21.717  -5.067  -3.573  1.00  1.23           N  
ATOM   1242  H   ARG A  76      15.048  -5.429   0.026  1.00  1.23           H  
ATOM   1243  HA  ARG A  76      14.943  -7.012  -1.585  1.00  1.23           H  
ATOM   1244 1HB  ARG A  76      17.377  -8.190  -0.207  1.00  1.23           H  
ATOM   1245 2HB  ARG A  76      16.804  -8.597  -1.810  1.00  1.23           H  
ATOM   1246 1HG  ARG A  76      17.163  -6.258  -2.539  1.00  1.23           H  
ATOM   1247 2HG  ARG A  76      17.813  -5.881  -0.927  1.00  1.23           H  
ATOM   1248 1HD  ARG A  76      19.574  -7.525  -1.248  1.00  1.23           H  
ATOM   1249 2HD  ARG A  76      18.930  -7.898  -2.865  1.00  1.23           H  
ATOM   1250  HE  ARG A  76      19.362  -5.132  -2.768  1.00  1.23           H  
ATOM   1251 1HH1 ARG A  76      21.275  -8.078  -2.587  1.00  1.23           H  
ATOM   1252 2HH1 ARG A  76      22.704  -7.338  -3.272  1.00  1.23           H  
ATOM   1253 1HH2 ARG A  76      21.224  -4.188  -3.654  1.00  1.23           H  
ATOM   1254 2HH2 ARG A  76      22.677  -5.137  -3.874  1.00  1.23           H  
ATOM   1255  N   ARG A  77      13.597  -8.458   0.582  1.00  1.11           N  
ATOM   1256  CA  ARG A  77      12.721  -9.552   1.003  1.00  1.11           C  
ATOM   1257  C   ARG A  77      11.255  -9.133   0.904  1.00  1.11           C  
ATOM   1258  O   ARG A  77      10.884  -8.006   1.232  1.00  1.11           O  
ATOM   1259  CB  ARG A  77      13.023  -9.974   2.437  1.00  1.11           C  
ATOM   1260  CG  ARG A  77      14.416 -10.567   2.660  1.00  1.11           C  
ATOM   1261  CD  ARG A  77      14.546 -11.907   2.014  1.00  1.11           C  
ATOM   1262  NE  ARG A  77      15.835 -12.523   2.274  1.00  1.11           N  
ATOM   1263  CZ  ARG A  77      16.948 -12.333   1.529  1.00  1.11           C  
ATOM   1264  NH1 ARG A  77      16.929 -11.548   0.467  1.00  1.11           N  
ATOM   1265  NH2 ARG A  77      18.074 -12.944   1.867  1.00  1.11           N  
ATOM   1266  H   ARG A  77      13.442  -7.542   0.987  1.00  1.11           H  
ATOM   1267  HA  ARG A  77      12.885 -10.405   0.347  1.00  1.11           H  
ATOM   1268 1HB  ARG A  77      12.934  -9.102   3.088  1.00  1.11           H  
ATOM   1269 2HB  ARG A  77      12.285 -10.706   2.765  1.00  1.11           H  
ATOM   1270 1HG  ARG A  77      15.179  -9.903   2.256  1.00  1.11           H  
ATOM   1271 2HG  ARG A  77      14.582 -10.690   3.729  1.00  1.11           H  
ATOM   1272 1HD  ARG A  77      13.769 -12.570   2.392  1.00  1.11           H  
ATOM   1273 2HD  ARG A  77      14.434 -11.798   0.936  1.00  1.11           H  
ATOM   1274  HE  ARG A  77      15.908 -13.134   3.074  1.00  1.11           H  
ATOM   1275 1HH1 ARG A  77      16.067 -11.061   0.177  1.00  1.11           H  
ATOM   1276 2HH1 ARG A  77      17.766 -11.419  -0.075  1.00  1.11           H  
ATOM   1277 1HH2 ARG A  77      18.098 -13.548   2.678  1.00  1.11           H  
ATOM   1278 2HH2 ARG A  77      18.907 -12.808   1.315  1.00  1.11           H  
ATOM   1279  N   ARG A  78      10.401 -10.031   0.428  1.00  0.99           N  
ATOM   1280  CA  ARG A  78       8.995  -9.661   0.294  1.00  0.99           C  
ATOM   1281  C   ARG A  78       8.214  -9.879   1.584  1.00  0.99           C  
ATOM   1282  O   ARG A  78       8.227 -10.971   2.157  1.00  0.99           O  
ATOM   1283  CB  ARG A  78       8.358 -10.419  -0.856  1.00  0.99           C  
ATOM   1284  CG  ARG A  78       6.946  -9.990  -1.193  1.00  0.99           C  
ATOM   1285  CD  ARG A  78       6.432 -10.705  -2.395  1.00  0.99           C  
ATOM   1286  NE  ARG A  78       7.237 -10.404  -3.577  1.00  0.99           N  
ATOM   1287  CZ  ARG A  78       7.095  -9.318  -4.371  1.00  0.99           C  
ATOM   1288  NH1 ARG A  78       6.159  -8.416  -4.140  1.00  0.99           N  
ATOM   1289  NH2 ARG A  78       7.910  -9.157  -5.403  1.00  0.99           N  
ATOM   1290  H   ARG A  78      10.714 -10.952   0.158  1.00  0.99           H  
ATOM   1291  HA  ARG A  78       8.936  -8.603   0.054  1.00  0.99           H  
ATOM   1292 1HB  ARG A  78       8.962 -10.293  -1.752  1.00  0.99           H  
ATOM   1293 2HB  ARG A  78       8.333 -11.482  -0.622  1.00  0.99           H  
ATOM   1294 1HG  ARG A  78       6.290 -10.214  -0.351  1.00  0.99           H  
ATOM   1295 2HG  ARG A  78       6.929  -8.913  -1.391  1.00  0.99           H  
ATOM   1296 1HD  ARG A  78       6.464 -11.780  -2.223  1.00  0.99           H  
ATOM   1297 2HD  ARG A  78       5.406 -10.399  -2.592  1.00  0.99           H  
ATOM   1298  HE  ARG A  78       7.972 -11.056  -3.812  1.00  0.99           H  
ATOM   1299 1HH1 ARG A  78       5.499  -8.515  -3.364  1.00  0.99           H  
ATOM   1300 2HH1 ARG A  78       6.075  -7.616  -4.748  1.00  0.99           H  
ATOM   1301 1HH2 ARG A  78       8.630  -9.842  -5.590  1.00  0.99           H  
ATOM   1302 2HH2 ARG A  78       7.813  -8.351  -6.002  1.00  0.99           H  
ATOM   1303  N   ILE A  79       7.531  -8.826   2.023  1.00  0.88           N  
ATOM   1304  CA  ILE A  79       6.726  -8.840   3.236  1.00  0.88           C  
ATOM   1305  C   ILE A  79       5.247  -8.633   2.925  1.00  0.88           C  
ATOM   1306  O   ILE A  79       4.877  -7.745   2.152  1.00  0.88           O  
ATOM   1307  CB  ILE A  79       7.201  -7.746   4.216  1.00  0.88           C  
ATOM   1308  CG1 ILE A  79       8.646  -7.998   4.632  1.00  0.88           C  
ATOM   1309  CG2 ILE A  79       6.279  -7.662   5.435  1.00  0.88           C  
ATOM   1310  CD1 ILE A  79       9.235  -6.850   5.409  1.00  0.88           C  
ATOM   1311  H   ILE A  79       7.594  -7.950   1.505  1.00  0.88           H  
ATOM   1312  HA  ILE A  79       6.842  -9.808   3.718  1.00  0.88           H  
ATOM   1313  HB  ILE A  79       7.201  -6.801   3.696  1.00  0.88           H  
ATOM   1314 1HG1 ILE A  79       8.697  -8.903   5.237  1.00  0.88           H  
ATOM   1315 2HG1 ILE A  79       9.256  -8.143   3.737  1.00  0.88           H  
ATOM   1316 1HG2 ILE A  79       6.626  -6.868   6.097  1.00  0.88           H  
ATOM   1317 2HG2 ILE A  79       5.267  -7.441   5.111  1.00  0.88           H  
ATOM   1318 3HG2 ILE A  79       6.287  -8.610   5.970  1.00  0.88           H  
ATOM   1319 1HD1 ILE A  79      10.269  -7.075   5.668  1.00  0.88           H  
ATOM   1320 2HD1 ILE A  79       9.199  -5.951   4.798  1.00  0.88           H  
ATOM   1321 3HD1 ILE A  79       8.657  -6.690   6.319  1.00  0.88           H  
ATOM   1322  N   SER A  80       4.391  -9.490   3.480  1.00  0.79           N  
ATOM   1323  CA  SER A  80       2.952  -9.336   3.270  1.00  0.79           C  
ATOM   1324  C   SER A  80       2.384  -8.266   4.199  1.00  0.79           C  
ATOM   1325  O   SER A  80       2.678  -8.256   5.399  1.00  0.79           O  
ATOM   1326  CB  SER A  80       2.231 -10.648   3.490  1.00  0.79           C  
ATOM   1327  OG  SER A  80       0.848 -10.479   3.381  1.00  0.79           O  
ATOM   1328  H   SER A  80       4.742 -10.228   4.075  1.00  0.79           H  
ATOM   1329  HA  SER A  80       2.780  -9.019   2.241  1.00  0.79           H  
ATOM   1330 1HB  SER A  80       2.569 -11.370   2.748  1.00  0.79           H  
ATOM   1331 2HB  SER A  80       2.475 -11.045   4.474  1.00  0.79           H  
ATOM   1332  HG  SER A  80       0.711  -9.910   2.606  1.00  0.79           H  
ATOM   1333  N   TYR A  81       1.532  -7.403   3.650  1.00  0.73           N  
ATOM   1334  CA  TYR A  81       0.875  -6.327   4.404  1.00  0.73           C  
ATOM   1335  C   TYR A  81      -0.642  -6.317   4.309  1.00  0.73           C  
ATOM   1336  O   TYR A  81      -1.237  -6.710   3.297  1.00  0.73           O  
ATOM   1337  CB  TYR A  81       1.367  -4.955   3.941  1.00  0.73           C  
ATOM   1338  CG  TYR A  81       2.791  -4.652   4.234  1.00  0.73           C  
ATOM   1339  CD1 TYR A  81       3.774  -5.100   3.410  1.00  0.73           C  
ATOM   1340  CD2 TYR A  81       3.108  -3.887   5.325  1.00  0.73           C  
ATOM   1341  CE1 TYR A  81       5.079  -4.815   3.684  1.00  0.73           C  
ATOM   1342  CE2 TYR A  81       4.427  -3.589   5.599  1.00  0.73           C  
ATOM   1343  CZ  TYR A  81       5.410  -4.053   4.782  1.00  0.73           C  
ATOM   1344  OH  TYR A  81       6.726  -3.760   5.053  1.00  0.73           O  
ATOM   1345  H   TYR A  81       1.339  -7.500   2.657  1.00  0.73           H  
ATOM   1346  HA  TYR A  81       1.125  -6.445   5.453  1.00  0.73           H  
ATOM   1347 1HB  TYR A  81       1.241  -4.898   2.881  1.00  0.73           H  
ATOM   1348 2HB  TYR A  81       0.750  -4.176   4.392  1.00  0.73           H  
ATOM   1349  HD1 TYR A  81       3.519  -5.695   2.543  1.00  0.73           H  
ATOM   1350  HD2 TYR A  81       2.312  -3.523   5.982  1.00  0.73           H  
ATOM   1351  HE1 TYR A  81       5.852  -5.191   3.027  1.00  0.73           H  
ATOM   1352  HE2 TYR A  81       4.682  -2.988   6.469  1.00  0.73           H  
ATOM   1353  HH  TYR A  81       7.276  -4.091   4.337  1.00  0.73           H  
ATOM   1354  N   ILE A  82      -1.266  -5.784   5.357  1.00  0.68           N  
ATOM   1355  CA  ILE A  82      -2.712  -5.573   5.348  1.00  0.68           C  
ATOM   1356  C   ILE A  82      -3.045  -4.169   5.788  1.00  0.68           C  
ATOM   1357  O   ILE A  82      -2.529  -3.684   6.798  1.00  0.68           O  
ATOM   1358  CB  ILE A  82      -3.441  -6.492   6.331  1.00  0.68           C  
ATOM   1359  CG1 ILE A  82      -4.967  -6.325   6.201  1.00  0.68           C  
ATOM   1360  CG2 ILE A  82      -3.028  -6.092   7.764  1.00  0.68           C  
ATOM   1361  CD1 ILE A  82      -5.753  -7.410   6.890  1.00  0.68           C  
ATOM   1362  H   ILE A  82      -0.707  -5.500   6.164  1.00  0.68           H  
ATOM   1363  HA  ILE A  82      -3.094  -5.726   4.342  1.00  0.68           H  
ATOM   1364  HB  ILE A  82      -3.185  -7.529   6.127  1.00  0.68           H  
ATOM   1365 1HG1 ILE A  82      -5.251  -5.378   6.633  1.00  0.68           H  
ATOM   1366 2HG1 ILE A  82      -5.235  -6.305   5.149  1.00  0.68           H  
ATOM   1367 1HG2 ILE A  82      -3.536  -6.725   8.485  1.00  0.68           H  
ATOM   1368 2HG2 ILE A  82      -1.957  -6.197   7.881  1.00  0.68           H  
ATOM   1369 3HG2 ILE A  82      -3.308  -5.055   7.943  1.00  0.68           H  
ATOM   1370 1HD1 ILE A  82      -6.818  -7.224   6.768  1.00  0.68           H  
ATOM   1371 2HD1 ILE A  82      -5.499  -8.376   6.456  1.00  0.68           H  
ATOM   1372 3HD1 ILE A  82      -5.506  -7.415   7.948  1.00  0.68           H  
ATOM   1373  N   LEU A  83      -3.968  -3.549   5.072  1.00  0.64           N  
ATOM   1374  CA  LEU A  83      -4.451  -2.225   5.410  1.00  0.64           C  
ATOM   1375  C   LEU A  83      -5.968  -2.281   5.590  1.00  0.64           C  
ATOM   1376  O   LEU A  83      -6.684  -2.741   4.696  1.00  0.64           O  
ATOM   1377  CB  LEU A  83      -4.069  -1.246   4.289  1.00  0.64           C  
ATOM   1378  CG  LEU A  83      -4.451   0.207   4.481  1.00  0.64           C  
ATOM   1379  CD1 LEU A  83      -3.663   0.750   5.647  1.00  0.64           C  
ATOM   1380  CD2 LEU A  83      -4.137   0.983   3.209  1.00  0.64           C  
ATOM   1381  H   LEU A  83      -4.316  -4.005   4.230  1.00  0.64           H  
ATOM   1382  HA  LEU A  83      -3.998  -1.902   6.346  1.00  0.64           H  
ATOM   1383 1HB  LEU A  83      -2.988  -1.283   4.159  1.00  0.64           H  
ATOM   1384 2HB  LEU A  83      -4.530  -1.590   3.368  1.00  0.64           H  
ATOM   1385  HG  LEU A  83      -5.517   0.298   4.709  1.00  0.64           H  
ATOM   1386 1HD1 LEU A  83      -3.900   1.791   5.784  1.00  0.64           H  
ATOM   1387 2HD1 LEU A  83      -3.906   0.191   6.550  1.00  0.64           H  
ATOM   1388 3HD1 LEU A  83      -2.605   0.659   5.431  1.00  0.64           H  
ATOM   1389 1HD2 LEU A  83      -4.401   2.036   3.353  1.00  0.64           H  
ATOM   1390 2HD2 LEU A  83      -3.073   0.906   2.983  1.00  0.64           H  
ATOM   1391 3HD2 LEU A  83      -4.716   0.574   2.380  1.00  0.64           H  
ATOM   1392  N   LEU A  84      -6.469  -1.819   6.738  1.00  0.62           N  
ATOM   1393  CA  LEU A  84      -7.909  -1.837   6.983  1.00  0.62           C  
ATOM   1394  C   LEU A  84      -8.432  -0.426   7.220  1.00  0.62           C  
ATOM   1395  O   LEU A  84      -7.994   0.255   8.147  1.00  0.62           O  
ATOM   1396  CB  LEU A  84      -8.253  -2.642   8.246  1.00  0.62           C  
ATOM   1397  CG  LEU A  84      -7.882  -4.127   8.291  1.00  0.62           C  
ATOM   1398  CD1 LEU A  84      -6.484  -4.258   8.935  1.00  0.62           C  
ATOM   1399  CD2 LEU A  84      -8.940  -4.897   9.085  1.00  0.62           C  
ATOM   1400  H   LEU A  84      -5.833  -1.475   7.453  1.00  0.62           H  
ATOM   1401  HA  LEU A  84      -8.420  -2.260   6.121  1.00  0.62           H  
ATOM   1402 1HB  LEU A  84      -7.759  -2.169   9.087  1.00  0.62           H  
ATOM   1403 2HB  LEU A  84      -9.324  -2.568   8.411  1.00  0.62           H  
ATOM   1404  HG  LEU A  84      -7.827  -4.523   7.280  1.00  0.62           H  
ATOM   1405 1HD1 LEU A  84      -6.193  -5.304   8.977  1.00  0.62           H  
ATOM   1406 2HD1 LEU A  84      -5.749  -3.699   8.352  1.00  0.62           H  
ATOM   1407 3HD1 LEU A  84      -6.513  -3.856   9.950  1.00  0.62           H  
ATOM   1408 1HD2 LEU A  84      -8.675  -5.953   9.119  1.00  0.62           H  
ATOM   1409 2HD2 LEU A  84      -8.985  -4.505  10.094  1.00  0.62           H  
ATOM   1410 3HD2 LEU A  84      -9.913  -4.782   8.606  1.00  0.62           H  
ATOM   1411  N   ARG A  85      -9.356   0.026   6.378  1.00  0.63           N  
ATOM   1412  CA  ARG A  85      -9.919   1.365   6.521  1.00  0.63           C  
ATOM   1413  C   ARG A  85     -11.246   1.313   7.249  1.00  0.63           C  
ATOM   1414  O   ARG A  85     -12.186   0.650   6.786  1.00  0.63           O  
ATOM   1415  CB  ARG A  85     -10.144   2.018   5.173  1.00  0.63           C  
ATOM   1416  CG  ARG A  85     -10.733   3.437   5.243  1.00  0.63           C  
ATOM   1417  CD  ARG A  85     -10.902   4.032   3.887  1.00  0.63           C  
ATOM   1418  NE  ARG A  85      -9.634   4.293   3.224  1.00  0.63           N  
ATOM   1419  CZ  ARG A  85      -9.493   4.574   1.916  1.00  0.63           C  
ATOM   1420  NH1 ARG A  85     -10.542   4.633   1.120  1.00  0.63           N  
ATOM   1421  NH2 ARG A  85      -8.282   4.785   1.449  1.00  0.63           N  
ATOM   1422  H   ARG A  85      -9.678  -0.570   5.624  1.00  0.63           H  
ATOM   1423  HA  ARG A  85      -9.237   1.979   7.104  1.00  0.63           H  
ATOM   1424 1HB  ARG A  85      -9.199   2.074   4.630  1.00  0.63           H  
ATOM   1425 2HB  ARG A  85     -10.824   1.406   4.587  1.00  0.63           H  
ATOM   1426 1HG  ARG A  85     -11.709   3.411   5.734  1.00  0.63           H  
ATOM   1427 2HG  ARG A  85     -10.061   4.080   5.818  1.00  0.63           H  
ATOM   1428 1HD  ARG A  85     -11.480   3.351   3.263  1.00  0.63           H  
ATOM   1429 2HD  ARG A  85     -11.437   4.979   3.980  1.00  0.63           H  
ATOM   1430  HE  ARG A  85      -8.767   4.272   3.779  1.00  0.63           H  
ATOM   1431 1HH1 ARG A  85     -11.468   4.474   1.494  1.00  0.63           H  
ATOM   1432 2HH1 ARG A  85     -10.421   4.845   0.141  1.00  0.63           H  
ATOM   1433 1HH2 ARG A  85      -7.495   4.725   2.111  1.00  0.63           H  
ATOM   1434 2HH2 ARG A  85      -8.135   4.997   0.476  1.00  0.63           H  
ATOM   1435  N   LEU A  86     -11.306   2.011   8.381  1.00  0.67           N  
ATOM   1436  CA  LEU A  86     -12.481   2.070   9.246  1.00  0.67           C  
ATOM   1437  C   LEU A  86     -13.114   3.454   9.162  1.00  0.67           C  
ATOM   1438  O   LEU A  86     -12.397   4.454   9.060  1.00  0.67           O  
ATOM   1439  CB  LEU A  86     -12.065   1.861  10.703  1.00  0.67           C  
ATOM   1440  CG  LEU A  86     -11.697   0.458  11.203  1.00  0.67           C  
ATOM   1441  CD1 LEU A  86     -10.551  -0.147  10.361  1.00  0.67           C  
ATOM   1442  CD2 LEU A  86     -11.233   0.600  12.669  1.00  0.67           C  
ATOM   1443  H   LEU A  86     -10.474   2.522   8.686  1.00  0.67           H  
ATOM   1444  HA  LEU A  86     -13.206   1.322   8.934  1.00  0.67           H  
ATOM   1445 1HB  LEU A  86     -11.203   2.502  10.897  1.00  0.67           H  
ATOM   1446 2HB  LEU A  86     -12.882   2.207  11.320  1.00  0.67           H  
ATOM   1447  HG  LEU A  86     -12.565  -0.195  11.143  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  86     -10.282  -1.126  10.738  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  86     -10.865  -0.252   9.346  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  86      -9.674   0.506  10.407  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  86     -10.962  -0.372  13.070  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  86     -10.363   1.259  12.706  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  86     -12.020   1.024  13.271  1.00  0.67           H  
ATOM   1454  N   LYS A  87     -14.436   3.528   9.303  1.00  0.76           N  
ATOM   1455  CA  LYS A  87     -15.113   4.824   9.304  1.00  0.76           C  
ATOM   1456  C   LYS A  87     -16.102   4.979  10.445  1.00  0.76           C  
ATOM   1457  O   LYS A  87     -16.822   4.044  10.814  1.00  0.76           O  
ATOM   1458  CB  LYS A  87     -15.819   5.078   7.972  1.00  0.76           C  
ATOM   1459  CG  LYS A  87     -16.528   6.415   7.890  1.00  0.76           C  
ATOM   1460  CD  LYS A  87     -17.065   6.677   6.513  1.00  0.76           C  
ATOM   1461  CE  LYS A  87     -17.751   8.031   6.458  1.00  0.76           C  
ATOM   1462  NZ  LYS A  87     -18.250   8.342   5.089  1.00  0.76           N  
ATOM   1463  H   LYS A  87     -14.981   2.670   9.356  1.00  0.76           H  
ATOM   1464  HA  LYS A  87     -14.362   5.598   9.428  1.00  0.76           H  
ATOM   1465 1HB  LYS A  87     -15.090   5.051   7.174  1.00  0.76           H  
ATOM   1466 2HB  LYS A  87     -16.553   4.290   7.786  1.00  0.76           H  
ATOM   1467 1HG  LYS A  87     -17.365   6.427   8.581  1.00  0.76           H  
ATOM   1468 2HG  LYS A  87     -15.839   7.216   8.166  1.00  0.76           H  
ATOM   1469 1HD  LYS A  87     -16.236   6.660   5.795  1.00  0.76           H  
ATOM   1470 2HD  LYS A  87     -17.776   5.892   6.243  1.00  0.76           H  
ATOM   1471 1HE  LYS A  87     -18.591   8.030   7.155  1.00  0.76           H  
ATOM   1472 2HE  LYS A  87     -17.041   8.805   6.763  1.00  0.76           H  
ATOM   1473 1HZ  LYS A  87     -18.697   9.248   5.091  1.00  0.76           H  
ATOM   1474 2HZ  LYS A  87     -17.467   8.354   4.446  1.00  0.76           H  
ATOM   1475 3HZ  LYS A  87     -18.911   7.637   4.800  1.00  0.76           H  
ATOM   1476  N   ARG A  88     -16.125   6.180  11.013  1.00  0.90           N  
ATOM   1477  CA  ARG A  88     -17.056   6.512  12.067  1.00  0.90           C  
ATOM   1478  C   ARG A  88     -18.434   6.787  11.481  1.00  0.90           C  
ATOM   1479  O   ARG A  88     -18.587   7.621  10.582  1.00  0.90           O  
ATOM   1480  CB  ARG A  88     -16.584   7.728  12.809  1.00  0.90           C  
ATOM   1481  CG  ARG A  88     -17.377   8.101  14.021  1.00  0.90           C  
ATOM   1482  CD  ARG A  88     -16.768   9.275  14.683  1.00  0.90           C  
ATOM   1483  NE  ARG A  88     -17.417   9.598  15.934  1.00  0.90           N  
ATOM   1484  CZ  ARG A  88     -17.110  10.670  16.684  1.00  0.90           C  
ATOM   1485  NH1 ARG A  88     -16.188  11.494  16.271  1.00  0.90           N  
ATOM   1486  NH2 ARG A  88     -17.732  10.891  17.828  1.00  0.90           N  
ATOM   1487  H   ARG A  88     -15.475   6.894  10.692  1.00  0.90           H  
ATOM   1488  HA  ARG A  88     -17.109   5.675  12.753  1.00  0.90           H  
ATOM   1489 1HB  ARG A  88     -15.578   7.578  13.122  1.00  0.90           H  
ATOM   1490 2HB  ARG A  88     -16.583   8.582  12.133  1.00  0.90           H  
ATOM   1491 1HG  ARG A  88     -18.404   8.349  13.733  1.00  0.90           H  
ATOM   1492 2HG  ARG A  88     -17.388   7.262  14.721  1.00  0.90           H  
ATOM   1493 1HD  ARG A  88     -15.718   9.080  14.880  1.00  0.90           H  
ATOM   1494 2HD  ARG A  88     -16.849  10.140  14.025  1.00  0.90           H  
ATOM   1495  HE  ARG A  88     -18.135   8.970  16.271  1.00  0.90           H  
ATOM   1496 1HH1 ARG A  88     -15.710  11.323  15.394  1.00  0.90           H  
ATOM   1497 2HH1 ARG A  88     -15.939  12.299  16.828  1.00  0.90           H  
ATOM   1498 1HH2 ARG A  88     -18.444  10.251  18.149  1.00  0.90           H  
ATOM   1499 2HH2 ARG A  88     -17.490  11.699  18.383  1.00  0.90           H  
ATOM   1500  N   ILE A  89     -19.425   6.086  11.997  1.00  1.10           N  
ATOM   1501  CA  ILE A  89     -20.801   6.188  11.538  1.00  1.10           C  
ATOM   1502  C   ILE A  89     -21.700   6.824  12.600  1.00  1.10           C  
ATOM   1503  O   ILE A  89     -21.627   6.440  13.765  1.00  1.10           O  
ATOM   1504  CB  ILE A  89     -21.340   4.796  11.164  1.00  1.10           C  
ATOM   1505  CG1 ILE A  89     -20.385   4.113  10.148  1.00  1.10           C  
ATOM   1506  CG2 ILE A  89     -22.740   4.895  10.586  1.00  1.10           C  
ATOM   1507  CD1 ILE A  89     -20.184   4.851   8.840  1.00  1.10           C  
ATOM   1508  H   ILE A  89     -19.199   5.436  12.745  1.00  1.10           H  
ATOM   1509  HA  ILE A  89     -20.825   6.820  10.652  1.00  1.10           H  
ATOM   1510  HB  ILE A  89     -21.362   4.169  12.060  1.00  1.10           H  
ATOM   1511 1HG1 ILE A  89     -19.413   3.988  10.626  1.00  1.10           H  
ATOM   1512 2HG1 ILE A  89     -20.783   3.133   9.922  1.00  1.10           H  
ATOM   1513 1HG2 ILE A  89     -23.099   3.897  10.340  1.00  1.10           H  
ATOM   1514 2HG2 ILE A  89     -23.407   5.345  11.318  1.00  1.10           H  
ATOM   1515 3HG2 ILE A  89     -22.720   5.508   9.685  1.00  1.10           H  
ATOM   1516 1HD1 ILE A  89     -19.495   4.284   8.209  1.00  1.10           H  
ATOM   1517 2HD1 ILE A  89     -21.139   4.959   8.332  1.00  1.10           H  
ATOM   1518 3HD1 ILE A  89     -19.767   5.833   9.030  1.00  1.10           H  
ATOM   1519  N   TYR A  90     -22.503   7.808  12.178  1.00  1.36           N  
ATOM   1520  CA  TYR A  90     -23.485   8.562  12.977  1.00  1.36           C  
ATOM   1521  C   TYR A  90     -23.449  10.022  12.553  1.00  1.36           C  
ATOM   1522  O   TYR A  90     -24.246  10.431  11.708  1.00  1.36           O  
ATOM   1523  OXT TYR A  90     -22.400  10.637  12.732  1.00  1.36           O  
ATOM   1524  CB  TYR A  90     -23.279   8.439  14.504  1.00  1.36           C  
ATOM   1525  CG  TYR A  90     -24.276   9.230  15.343  1.00  1.36           C  
ATOM   1526  CD1 TYR A  90     -25.557   8.726  15.544  1.00  1.36           C  
ATOM   1527  CD2 TYR A  90     -23.910  10.437  15.925  1.00  1.36           C  
ATOM   1528  CE1 TYR A  90     -26.466   9.426  16.316  1.00  1.36           C  
ATOM   1529  CE2 TYR A  90     -24.822  11.137  16.698  1.00  1.36           C  
ATOM   1530  CZ  TYR A  90     -26.094  10.634  16.894  1.00  1.36           C  
ATOM   1531  OH  TYR A  90     -26.999  11.328  17.664  1.00  1.36           O  
ATOM   1532  H   TYR A  90     -22.438   8.042  11.197  1.00  1.36           H  
ATOM   1533  HA  TYR A  90     -24.482   8.182  12.749  1.00  1.36           H  
ATOM   1534 1HB  TYR A  90     -23.416   7.407  14.809  1.00  1.36           H  
ATOM   1535 2HB  TYR A  90     -22.269   8.749  14.780  1.00  1.36           H  
ATOM   1536  HD1 TYR A  90     -25.845   7.775  15.092  1.00  1.36           H  
ATOM   1537  HD2 TYR A  90     -22.906  10.833  15.772  1.00  1.36           H  
ATOM   1538  HE1 TYR A  90     -27.468   9.028  16.472  1.00  1.36           H  
ATOM   1539  HE2 TYR A  90     -24.535  12.084  17.155  1.00  1.36           H  
ATOM   1540  HH  TYR A  90     -27.825  10.840  17.704  1.00  1.36           H  
ENDMDL

REMARK ID 647698 DOMAINID 641157 MODEL 3 2024-12-07_00000238_1_19
MODEL     3
ATOM      1  N   MET A   1       3.345   3.120   1.229  1.00  3.48           N  
ATOM      2  CA  MET A   1       4.188   2.648   0.137  1.00  3.48           C  
ATOM      3  C   MET A   1       3.806   3.299  -1.191  1.00  3.48           C  
ATOM      4  O   MET A   1       4.618   3.996  -1.793  1.00  3.48           O  
ATOM      5  CB  MET A   1       4.133   1.121   0.006  1.00  3.48           C  
ATOM      6  CG  MET A   1       5.070   0.557  -1.084  1.00  3.48           C  
ATOM      7  SD  MET A   1       4.946  -1.250  -1.315  1.00  3.48           S  
ATOM      8  CE  MET A   1       3.422  -1.392  -2.271  1.00  3.48           C  
ATOM      9 1H   MET A   1       3.237   2.385   1.914  1.00  3.48           H  
ATOM     10 2H   MET A   1       3.778   3.922   1.663  1.00  3.48           H  
ATOM     11 3H   MET A   1       2.439   3.383   0.871  1.00  3.48           H  
ATOM     12  HA  MET A   1       5.215   2.932   0.355  1.00  3.48           H  
ATOM     13 1HB  MET A   1       4.412   0.665   0.954  1.00  3.48           H  
ATOM     14 2HB  MET A   1       3.117   0.802  -0.225  1.00  3.48           H  
ATOM     15 1HG  MET A   1       4.842   1.039  -2.035  1.00  3.48           H  
ATOM     16 2HG  MET A   1       6.102   0.799  -0.826  1.00  3.48           H  
ATOM     17 1HE  MET A   1       3.234  -2.433  -2.492  1.00  3.48           H  
ATOM     18 2HE  MET A   1       2.587  -0.985  -1.701  1.00  3.48           H  
ATOM     19 3HE  MET A   1       3.521  -0.840  -3.209  1.00  3.48           H  
ATOM     20  N   SER A   2       2.579   3.037  -1.654  1.00  2.82           N  
ATOM     21  CA  SER A   2       2.078   3.502  -2.958  1.00  2.82           C  
ATOM     22  C   SER A   2       1.839   5.019  -3.156  1.00  2.82           C  
ATOM     23  O   SER A   2       1.698   5.470  -4.293  1.00  2.82           O  
ATOM     24  CB  SER A   2       0.792   2.756  -3.271  1.00  2.82           C  
ATOM     25  OG  SER A   2      -0.236   3.103  -2.382  1.00  2.82           O  
ATOM     26  H   SER A   2       1.953   2.458  -1.116  1.00  2.82           H  
ATOM     27  HA  SER A   2       2.816   3.198  -3.703  1.00  2.82           H  
ATOM     28 1HB  SER A   2       0.483   2.981  -4.293  1.00  2.82           H  
ATOM     29 2HB  SER A   2       0.975   1.681  -3.220  1.00  2.82           H  
ATOM     30  HG  SER A   2      -1.025   2.657  -2.715  1.00  2.82           H  
ATOM     31  N   THR A   3       1.774   5.807  -2.082  1.00  2.16           N  
ATOM     32  CA  THR A   3       1.530   7.249  -2.221  1.00  2.16           C  
ATOM     33  C   THR A   3       2.598   7.917  -3.086  1.00  2.16           C  
ATOM     34  O   THR A   3       3.791   7.755  -2.838  1.00  2.16           O  
ATOM     35  CB  THR A   3       1.501   7.935  -0.838  1.00  2.16           C  
ATOM     36  OG1 THR A   3       0.466   7.353  -0.033  1.00  2.16           O  
ATOM     37  CG2 THR A   3       1.268   9.432  -0.974  1.00  2.16           C  
ATOM     38  H   THR A   3       1.891   5.402  -1.170  1.00  2.16           H  
ATOM     39  HA  THR A   3       0.563   7.392  -2.704  1.00  2.16           H  
ATOM     40  HB  THR A   3       2.459   7.775  -0.344  1.00  2.16           H  
ATOM     41  HG1 THR A   3      -0.381   7.465  -0.474  1.00  2.16           H  
ATOM     42 1HG2 THR A   3       1.260   9.889   0.014  1.00  2.16           H  
ATOM     43 2HG2 THR A   3       2.067   9.877  -1.567  1.00  2.16           H  
ATOM     44 3HG2 THR A   3       0.313   9.610  -1.464  1.00  2.16           H  
ATOM     45  N   LYS A   4       2.184   8.698  -4.084  1.00  1.60           N  
ATOM     46  CA  LYS A   4       3.159   9.360  -4.955  1.00  1.60           C  
ATOM     47  C   LYS A   4       3.804  10.560  -4.267  1.00  1.60           C  
ATOM     48  O   LYS A   4       3.118  11.298  -3.555  1.00  1.60           O  
ATOM     49  CB  LYS A   4       2.490   9.802  -6.256  1.00  1.60           C  
ATOM     50  CG  LYS A   4       2.030   8.646  -7.139  1.00  1.60           C  
ATOM     51  CD  LYS A   4       1.405   9.143  -8.439  1.00  1.60           C  
ATOM     52  CE  LYS A   4       0.948   7.983  -9.313  1.00  1.60           C  
ATOM     53  NZ  LYS A   4       0.320   8.455 -10.576  1.00  1.60           N  
ATOM     54  H   LYS A   4       1.196   8.811  -4.254  1.00  1.60           H  
ATOM     55  HA  LYS A   4       3.947   8.646  -5.193  1.00  1.60           H  
ATOM     56 1HB  LYS A   4       1.627  10.425  -6.031  1.00  1.60           H  
ATOM     57 2HB  LYS A   4       3.193  10.406  -6.833  1.00  1.60           H  
ATOM     58 1HG  LYS A   4       2.895   8.016  -7.374  1.00  1.60           H  
ATOM     59 2HG  LYS A   4       1.304   8.040  -6.595  1.00  1.60           H  
ATOM     60 1HD  LYS A   4       0.547   9.778  -8.212  1.00  1.60           H  
ATOM     61 2HD  LYS A   4       2.137   9.734  -8.989  1.00  1.60           H  
ATOM     62 1HE  LYS A   4       1.809   7.361  -9.557  1.00  1.60           H  
ATOM     63 2HE  LYS A   4       0.225   7.383  -8.760  1.00  1.60           H  
ATOM     64 1HZ  LYS A   4       0.031   7.659 -11.127  1.00  1.60           H  
ATOM     65 2HZ  LYS A   4      -0.487   9.024 -10.360  1.00  1.60           H  
ATOM     66 3HZ  LYS A   4       0.987   9.003 -11.101  1.00  1.60           H  
ATOM     67  N   LYS A   5       5.109  10.762  -4.490  1.00  1.19           N  
ATOM     68  CA  LYS A   5       5.806  11.900  -3.874  1.00  1.19           C  
ATOM     69  C   LYS A   5       6.677  12.688  -4.880  1.00  1.19           C  
ATOM     70  O   LYS A   5       7.190  12.109  -5.834  1.00  1.19           O  
ATOM     71  CB  LYS A   5       6.652  11.383  -2.704  1.00  1.19           C  
ATOM     72  CG  LYS A   5       5.849  10.741  -1.584  1.00  1.19           C  
ATOM     73  CD  LYS A   5       6.740  10.334  -0.449  1.00  1.19           C  
ATOM     74  CE  LYS A   5       5.964   9.601   0.634  1.00  1.19           C  
ATOM     75  NZ  LYS A   5       6.853   9.197   1.756  1.00  1.19           N  
ATOM     76  H   LYS A   5       5.614  10.088  -5.085  1.00  1.19           H  
ATOM     77  HA  LYS A   5       5.042  12.565  -3.480  1.00  1.19           H  
ATOM     78 1HB  LYS A   5       7.353  10.628  -3.070  1.00  1.19           H  
ATOM     79 2HB  LYS A   5       7.243  12.171  -2.270  1.00  1.19           H  
ATOM     80 1HG  LYS A   5       5.090  11.439  -1.226  1.00  1.19           H  
ATOM     81 2HG  LYS A   5       5.348   9.849  -1.957  1.00  1.19           H  
ATOM     82 1HD  LYS A   5       7.524   9.672  -0.825  1.00  1.19           H  
ATOM     83 2HD  LYS A   5       7.215  11.214  -0.017  1.00  1.19           H  
ATOM     84 1HE  LYS A   5       5.170  10.239   1.016  1.00  1.19           H  
ATOM     85 2HE  LYS A   5       5.520   8.704   0.198  1.00  1.19           H  
ATOM     86 1HZ  LYS A   5       6.331   8.697   2.453  1.00  1.19           H  
ATOM     87 2HZ  LYS A   5       7.610   8.592   1.384  1.00  1.19           H  
ATOM     88 3HZ  LYS A   5       7.267  10.014   2.168  1.00  1.19           H  
ATOM     89  N   PRO A   6       6.913  14.003  -4.674  1.00  0.92           N  
ATOM     90  CA  PRO A   6       7.740  14.865  -5.521  1.00  0.92           C  
ATOM     91  C   PRO A   6       9.209  14.453  -5.594  1.00  0.92           C  
ATOM     92  O   PRO A   6       9.922  14.844  -6.516  1.00  0.92           O  
ATOM     93  CB  PRO A   6       7.591  16.236  -4.850  1.00  0.92           C  
ATOM     94  CG  PRO A   6       7.181  15.941  -3.425  1.00  0.92           C  
ATOM     95  CD  PRO A   6       6.308  14.711  -3.521  1.00  0.92           C  
ATOM     96  HA  PRO A   6       7.305  14.885  -6.531  1.00  0.92           H  
ATOM     97 1HB  PRO A   6       8.546  16.779  -4.908  1.00  0.92           H  
ATOM     98 2HB  PRO A   6       6.848  16.839  -5.392  1.00  0.92           H  
ATOM     99 1HG  PRO A   6       8.076  15.776  -2.802  1.00  0.92           H  
ATOM    100 2HG  PRO A   6       6.651  16.805  -2.995  1.00  0.92           H  
ATOM    101 1HD  PRO A   6       6.393  14.168  -2.586  1.00  0.92           H  
ATOM    102 2HD  PRO A   6       5.267  14.990  -3.746  1.00  0.92           H  
ATOM    103  N   ASN A   7       9.663  13.687  -4.610  1.00  0.75           N  
ATOM    104  CA  ASN A   7      11.038  13.212  -4.556  1.00  0.75           C  
ATOM    105  C   ASN A   7      11.138  11.729  -4.922  1.00  0.75           C  
ATOM    106  O   ASN A   7      12.111  11.054  -4.574  1.00  0.75           O  
ATOM    107  CB  ASN A   7      11.606  13.490  -3.185  1.00  0.75           C  
ATOM    108  CG  ASN A   7      10.903  12.741  -2.087  1.00  0.75           C  
ATOM    109  OD1 ASN A   7       9.781  12.267  -2.256  1.00  0.75           O  
ATOM    110  ND2 ASN A   7      11.546  12.641  -0.962  1.00  0.75           N  
ATOM    111  H   ASN A   7       9.038  13.407  -3.873  1.00  0.75           H  
ATOM    112  HA  ASN A   7      11.626  13.766  -5.290  1.00  0.75           H  
ATOM    113 1HB  ASN A   7      12.673  13.258  -3.166  1.00  0.75           H  
ATOM    114 2HB  ASN A   7      11.497  14.540  -2.979  1.00  0.75           H  
ATOM    115 1HD2 ASN A   7      11.141  12.162  -0.183  1.00  0.75           H  
ATOM    116 2HD2 ASN A   7      12.469  13.048  -0.894  1.00  0.75           H  
ATOM    117  N   GLU A   8      10.130  11.221  -5.623  1.00  0.67           N  
ATOM    118  CA  GLU A   8      10.106   9.822  -6.028  1.00  0.67           C  
ATOM    119  C   GLU A   8      10.732   9.516  -7.387  1.00  0.67           C  
ATOM    120  O   GLU A   8      10.369  10.103  -8.410  1.00  0.67           O  
ATOM    121  CB  GLU A   8       8.656   9.364  -6.069  1.00  0.67           C  
ATOM    122  CG  GLU A   8       8.406   7.950  -6.455  1.00  0.67           C  
ATOM    123  CD  GLU A   8       6.921   7.654  -6.533  1.00  0.67           C  
ATOM    124  OE1 GLU A   8       6.123   8.479  -6.119  1.00  0.67           O  
ATOM    125  OE2 GLU A   8       6.576   6.605  -7.028  1.00  0.67           O  
ATOM    126  H   GLU A   8       9.325  11.802  -5.864  1.00  0.67           H  
ATOM    127  HA  GLU A   8      10.644   9.242  -5.275  1.00  0.67           H  
ATOM    128 1HB  GLU A   8       8.201   9.524  -5.092  1.00  0.67           H  
ATOM    129 2HB  GLU A   8       8.115   9.978  -6.783  1.00  0.67           H  
ATOM    130 1HG  GLU A   8       8.861   7.757  -7.418  1.00  0.67           H  
ATOM    131 2HG  GLU A   8       8.878   7.295  -5.724  1.00  0.67           H  
ATOM    132  N   ILE A   9      11.629   8.538  -7.398  1.00  0.63           N  
ATOM    133  CA  ILE A   9      12.204   8.023  -8.632  1.00  0.63           C  
ATOM    134  C   ILE A   9      11.738   6.603  -8.879  1.00  0.63           C  
ATOM    135  O   ILE A   9      11.943   5.716  -8.049  1.00  0.63           O  
ATOM    136  CB  ILE A   9      13.740   8.088  -8.632  1.00  0.63           C  
ATOM    137  CG1 ILE A   9      14.169   9.563  -8.560  1.00  0.63           C  
ATOM    138  CG2 ILE A   9      14.324   7.357  -9.860  1.00  0.63           C  
ATOM    139  CD1 ILE A   9      15.622   9.747  -8.381  1.00  0.63           C  
ATOM    140  H   ILE A   9      11.929   8.135  -6.510  1.00  0.63           H  
ATOM    141  HA  ILE A   9      11.852   8.636  -9.459  1.00  0.63           H  
ATOM    142  HB  ILE A   9      14.114   7.608  -7.722  1.00  0.63           H  
ATOM    143 1HG1 ILE A   9      13.868  10.059  -9.482  1.00  0.63           H  
ATOM    144 2HG1 ILE A   9      13.662  10.046  -7.722  1.00  0.63           H  
ATOM    145 1HG2 ILE A   9      15.414   7.404  -9.832  1.00  0.63           H  
ATOM    146 2HG2 ILE A   9      14.006   6.312  -9.846  1.00  0.63           H  
ATOM    147 3HG2 ILE A   9      13.963   7.830 -10.773  1.00  0.63           H  
ATOM    148 1HD1 ILE A   9      15.859  10.800  -8.345  1.00  0.63           H  
ATOM    149 2HD1 ILE A   9      15.905   9.273  -7.451  1.00  0.63           H  
ATOM    150 3HD1 ILE A   9      16.160   9.289  -9.210  1.00  0.63           H  
ATOM    151  N   VAL A  10      11.109   6.394 -10.027  1.00  0.62           N  
ATOM    152  CA  VAL A  10      10.588   5.080 -10.354  1.00  0.62           C  
ATOM    153  C   VAL A  10      11.466   4.413 -11.382  1.00  0.62           C  
ATOM    154  O   VAL A  10      11.792   4.991 -12.420  1.00  0.62           O  
ATOM    155  CB  VAL A  10       9.140   5.159 -10.850  1.00  0.62           C  
ATOM    156  CG1 VAL A  10       8.650   3.759 -11.228  1.00  0.62           C  
ATOM    157  CG2 VAL A  10       8.283   5.760  -9.752  1.00  0.62           C  
ATOM    158  H   VAL A  10      10.976   7.164 -10.668  1.00  0.62           H  
ATOM    159  HA  VAL A  10      10.593   4.468  -9.453  1.00  0.62           H  
ATOM    160  HB  VAL A  10       9.088   5.781 -11.742  1.00  0.62           H  
ATOM    161 1HG1 VAL A  10       7.623   3.815 -11.580  1.00  0.62           H  
ATOM    162 2HG1 VAL A  10       9.278   3.348 -12.019  1.00  0.62           H  
ATOM    163 3HG1 VAL A  10       8.701   3.110 -10.353  1.00  0.62           H  
ATOM    164 1HG2 VAL A  10       7.248   5.827 -10.082  1.00  0.62           H  
ATOM    165 2HG2 VAL A  10       8.336   5.136  -8.857  1.00  0.62           H  
ATOM    166 3HG2 VAL A  10       8.645   6.757  -9.514  1.00  0.62           H  
ATOM    167  N   ILE A  11      11.856   3.198 -11.062  1.00  0.63           N  
ATOM    168  CA  ILE A  11      12.756   2.428 -11.877  1.00  0.63           C  
ATOM    169  C   ILE A  11      11.997   1.611 -12.917  1.00  0.63           C  
ATOM    170  O   ILE A  11      11.054   0.885 -12.595  1.00  0.63           O  
ATOM    171  CB  ILE A  11      13.566   1.526 -10.964  1.00  0.63           C  
ATOM    172  CG1 ILE A  11      14.244   2.371  -9.890  1.00  0.63           C  
ATOM    173  CG2 ILE A  11      14.600   0.747 -11.743  1.00  0.63           C  
ATOM    174  CD1 ILE A  11      15.120   3.393 -10.414  1.00  0.63           C  
ATOM    175  H   ILE A  11      11.543   2.806 -10.176  1.00  0.63           H  
ATOM    176  HA  ILE A  11      13.425   3.105 -12.388  1.00  0.63           H  
ATOM    177  HB  ILE A  11      12.895   0.828 -10.462  1.00  0.63           H  
ATOM    178 1HG1 ILE A  11      13.490   2.858  -9.282  1.00  0.63           H  
ATOM    179 2HG1 ILE A  11      14.808   1.726  -9.271  1.00  0.63           H  
ATOM    180 1HG2 ILE A  11      15.141   0.124 -11.049  1.00  0.63           H  
ATOM    181 2HG2 ILE A  11      14.109   0.123 -12.495  1.00  0.63           H  
ATOM    182 3HG2 ILE A  11      15.286   1.427 -12.233  1.00  0.63           H  
ATOM    183 1HD1 ILE A  11      15.580   3.949  -9.605  1.00  0.63           H  
ATOM    184 2HD1 ILE A  11      15.881   2.914 -11.009  1.00  0.63           H  
ATOM    185 3HD1 ILE A  11      14.538   4.064 -11.029  1.00  0.63           H  
ATOM    186  N   THR A  12      12.392   1.792 -14.175  1.00  0.65           N  
ATOM    187  CA  THR A  12      11.788   1.157 -15.330  1.00  0.65           C  
ATOM    188  C   THR A  12      12.849   0.505 -16.235  1.00  0.65           C  
ATOM    189  O   THR A  12      13.988   0.978 -16.327  1.00  0.65           O  
ATOM    190  CB  THR A  12      11.031   2.228 -16.141  1.00  0.65           C  
ATOM    191  OG1 THR A  12      11.978   3.188 -16.654  1.00  0.65           O  
ATOM    192  CG2 THR A  12      10.025   2.966 -15.240  1.00  0.65           C  
ATOM    193  H   THR A  12      13.158   2.407 -14.344  1.00  0.65           H  
ATOM    194  HA  THR A  12      11.101   0.382 -14.989  1.00  0.65           H  
ATOM    195  HB  THR A  12      10.502   1.758 -16.969  1.00  0.65           H  
ATOM    196  HG1 THR A  12      12.676   3.362 -15.989  1.00  0.65           H  
ATOM    197 1HG2 THR A  12       9.502   3.719 -15.826  1.00  0.65           H  
ATOM    198 2HG2 THR A  12       9.304   2.254 -14.837  1.00  0.65           H  
ATOM    199 3HG2 THR A  12      10.546   3.456 -14.421  1.00  0.65           H  
ATOM    200  N   LYS A  13      12.421  -0.490 -17.016  1.00  0.66           N  
ATOM    201  CA  LYS A  13      13.293  -1.204 -17.959  1.00  0.66           C  
ATOM    202  C   LYS A  13      13.897  -0.356 -19.079  1.00  0.66           C  
ATOM    203  O   LYS A  13      14.931  -0.709 -19.643  1.00  0.66           O  
ATOM    204  CB  LYS A  13      12.536  -2.362 -18.612  1.00  0.66           C  
ATOM    205  CG  LYS A  13      12.246  -3.523 -17.706  1.00  0.66           C  
ATOM    206  CD  LYS A  13      11.507  -4.647 -18.415  1.00  0.66           C  
ATOM    207  CE  LYS A  13      11.347  -5.838 -17.481  1.00  0.66           C  
ATOM    208  NZ  LYS A  13      10.635  -6.974 -18.118  1.00  0.66           N  
ATOM    209  H   LYS A  13      11.470  -0.809 -16.905  1.00  0.66           H  
ATOM    210  HA  LYS A  13      14.121  -1.619 -17.382  1.00  0.66           H  
ATOM    211 1HB  LYS A  13      11.587  -1.999 -19.002  1.00  0.66           H  
ATOM    212 2HB  LYS A  13      13.112  -2.737 -19.457  1.00  0.66           H  
ATOM    213 1HG  LYS A  13      13.188  -3.914 -17.328  1.00  0.66           H  
ATOM    214 2HG  LYS A  13      11.650  -3.184 -16.860  1.00  0.66           H  
ATOM    215 1HD  LYS A  13      10.522  -4.301 -18.727  1.00  0.66           H  
ATOM    216 2HD  LYS A  13      12.066  -4.957 -19.296  1.00  0.66           H  
ATOM    217 1HE  LYS A  13      12.338  -6.175 -17.179  1.00  0.66           H  
ATOM    218 2HE  LYS A  13      10.797  -5.529 -16.591  1.00  0.66           H  
ATOM    219 1HZ  LYS A  13      10.598  -7.733 -17.423  1.00  0.66           H  
ATOM    220 2HZ  LYS A  13       9.703  -6.700 -18.386  1.00  0.66           H  
ATOM    221 3HZ  LYS A  13      11.143  -7.287 -18.928  1.00  0.66           H  
ATOM    222  N   SER A  14      13.235   0.737 -19.424  1.00  0.66           N  
ATOM    223  CA  SER A  14      13.655   1.599 -20.524  1.00  0.66           C  
ATOM    224  C   SER A  14      14.786   2.580 -20.199  1.00  0.66           C  
ATOM    225  O   SER A  14      15.252   3.295 -21.088  1.00  0.66           O  
ATOM    226  CB  SER A  14      12.463   2.366 -21.047  1.00  0.66           C  
ATOM    227  OG  SER A  14      11.960   3.243 -20.082  1.00  0.66           O  
ATOM    228  H   SER A  14      12.408   0.983 -18.902  1.00  0.66           H  
ATOM    229  HA  SER A  14      14.009   0.950 -21.327  1.00  0.66           H  
ATOM    230 1HB  SER A  14      12.765   2.932 -21.927  1.00  0.66           H  
ATOM    231 2HB  SER A  14      11.683   1.673 -21.356  1.00  0.66           H  
ATOM    232  HG  SER A  14      12.730   3.600 -19.623  1.00  0.66           H  
ATOM    233  N   LYS A  15      15.201   2.659 -18.939  1.00  0.66           N  
ATOM    234  CA  LYS A  15      16.225   3.628 -18.544  1.00  0.66           C  
ATOM    235  C   LYS A  15      17.337   2.969 -17.714  1.00  0.66           C  
ATOM    236  O   LYS A  15      17.078   2.143 -16.842  1.00  0.66           O  
ATOM    237  CB  LYS A  15      15.496   4.796 -17.867  1.00  0.66           C  
ATOM    238  CG  LYS A  15      16.291   5.941 -17.308  1.00  0.66           C  
ATOM    239  CD  LYS A  15      15.286   7.020 -16.829  1.00  0.66           C  
ATOM    240  CE  LYS A  15      15.936   8.170 -16.110  1.00  0.66           C  
ATOM    241  NZ  LYS A  15      14.935   9.166 -15.648  1.00  0.66           N  
ATOM    242  H   LYS A  15      14.801   2.041 -18.229  1.00  0.66           H  
ATOM    243  HA  LYS A  15      16.696   4.020 -19.446  1.00  0.66           H  
ATOM    244 1HB  LYS A  15      14.845   5.247 -18.613  1.00  0.66           H  
ATOM    245 2HB  LYS A  15      14.852   4.433 -17.117  1.00  0.66           H  
ATOM    246 1HG  LYS A  15      16.894   5.593 -16.463  1.00  0.66           H  
ATOM    247 2HG  LYS A  15      16.955   6.353 -18.071  1.00  0.66           H  
ATOM    248 1HD  LYS A  15      14.767   7.418 -17.698  1.00  0.66           H  
ATOM    249 2HD  LYS A  15      14.548   6.572 -16.177  1.00  0.66           H  
ATOM    250 1HE  LYS A  15      16.478   7.786 -15.243  1.00  0.66           H  
ATOM    251 2HE  LYS A  15      16.629   8.670 -16.772  1.00  0.66           H  
ATOM    252 1HZ  LYS A  15      15.427   9.906 -15.143  1.00  0.66           H  
ATOM    253 2HZ  LYS A  15      14.438   9.558 -16.423  1.00  0.66           H  
ATOM    254 3HZ  LYS A  15      14.288   8.737 -15.014  1.00  0.66           H  
ATOM    255  N   ARG A  16      18.591   3.274 -18.058  1.00  0.64           N  
ATOM    256  CA  ARG A  16      19.757   2.669 -17.408  1.00  0.64           C  
ATOM    257  C   ARG A  16      19.969   3.110 -15.959  1.00  0.64           C  
ATOM    258  O   ARG A  16      19.599   4.222 -15.565  1.00  0.64           O  
ATOM    259  CB  ARG A  16      21.016   2.928 -18.237  1.00  0.64           C  
ATOM    260  CG  ARG A  16      21.416   4.356 -18.315  1.00  0.64           C  
ATOM    261  CD  ARG A  16      22.644   4.599 -19.128  1.00  0.64           C  
ATOM    262  NE  ARG A  16      22.923   6.014 -19.174  1.00  0.64           N  
ATOM    263  CZ  ARG A  16      23.975   6.616 -19.709  1.00  0.64           C  
ATOM    264  NH1 ARG A  16      24.955   5.946 -20.279  1.00  0.64           N  
ATOM    265  NH2 ARG A  16      23.982   7.921 -19.630  1.00  0.64           N  
ATOM    266  H   ARG A  16      18.743   3.964 -18.786  1.00  0.64           H  
ATOM    267  HA  ARG A  16      19.601   1.589 -17.399  1.00  0.64           H  
ATOM    268 1HB  ARG A  16      21.852   2.378 -17.812  1.00  0.64           H  
ATOM    269 2HB  ARG A  16      20.866   2.567 -19.254  1.00  0.64           H  
ATOM    270 1HG  ARG A  16      20.605   4.909 -18.775  1.00  0.64           H  
ATOM    271 2HG  ARG A  16      21.591   4.736 -17.321  1.00  0.64           H  
ATOM    272 1HD  ARG A  16      23.498   4.096 -18.676  1.00  0.64           H  
ATOM    273 2HD  ARG A  16      22.497   4.244 -20.145  1.00  0.64           H  
ATOM    274  HE  ARG A  16      22.235   6.649 -18.754  1.00  0.64           H  
ATOM    275 1HH1 ARG A  16      24.925   4.940 -20.307  1.00  0.64           H  
ATOM    276 2HH1 ARG A  16      25.746   6.440 -20.659  1.00  0.64           H  
ATOM    277 1HH2 ARG A  16      23.167   8.355 -19.158  1.00  0.64           H  
ATOM    278 2HH2 ARG A  16      24.745   8.462 -19.996  1.00  0.64           H  
ATOM    279  N   ILE A  17      20.672   2.267 -15.198  1.00  0.62           N  
ATOM    280  CA  ILE A  17      20.953   2.541 -13.793  1.00  0.62           C  
ATOM    281  C   ILE A  17      21.630   3.888 -13.610  1.00  0.62           C  
ATOM    282  O   ILE A  17      21.211   4.683 -12.769  1.00  0.62           O  
ATOM    283  CB  ILE A  17      21.864   1.453 -13.211  1.00  0.62           C  
ATOM    284  CG1 ILE A  17      21.154   0.102 -13.215  1.00  0.62           C  
ATOM    285  CG2 ILE A  17      22.251   1.818 -11.796  1.00  0.62           C  
ATOM    286  CD1 ILE A  17      19.934   0.054 -12.337  1.00  0.62           C  
ATOM    287  H   ILE A  17      20.969   1.385 -15.591  1.00  0.62           H  
ATOM    288  HA  ILE A  17      20.026   2.529 -13.241  1.00  0.62           H  
ATOM    289  HB  ILE A  17      22.764   1.363 -13.818  1.00  0.62           H  
ATOM    290 1HG1 ILE A  17      20.852  -0.134 -14.235  1.00  0.62           H  
ATOM    291 2HG1 ILE A  17      21.851  -0.664 -12.871  1.00  0.62           H  
ATOM    292 1HG2 ILE A  17      22.885   1.057 -11.400  1.00  0.62           H  
ATOM    293 2HG2 ILE A  17      22.778   2.771 -11.789  1.00  0.62           H  
ATOM    294 3HG2 ILE A  17      21.375   1.886 -11.193  1.00  0.62           H  
ATOM    295 1HD1 ILE A  17      19.502  -0.932 -12.395  1.00  0.62           H  
ATOM    296 2HD1 ILE A  17      20.224   0.260 -11.308  1.00  0.62           H  
ATOM    297 3HD1 ILE A  17      19.206   0.795 -12.668  1.00  0.62           H  
ATOM    298  N   GLU A  18      22.600   4.183 -14.466  1.00  0.60           N  
ATOM    299  CA  GLU A  18      23.333   5.441 -14.414  1.00  0.60           C  
ATOM    300  C   GLU A  18      22.433   6.664 -14.479  1.00  0.60           C  
ATOM    301  O   GLU A  18      22.753   7.695 -13.891  1.00  0.60           O  
ATOM    302  CB  GLU A  18      24.338   5.521 -15.555  1.00  0.60           C  
ATOM    303  CG  GLU A  18      25.174   6.801 -15.587  1.00  0.60           C  
ATOM    304  CD  GLU A  18      26.202   6.813 -16.709  1.00  0.60           C  
ATOM    305  OE1 GLU A  18      26.332   5.818 -17.383  1.00  0.60           O  
ATOM    306  OE2 GLU A  18      26.845   7.823 -16.895  1.00  0.60           O  
ATOM    307  H   GLU A  18      22.863   3.491 -15.150  1.00  0.60           H  
ATOM    308  HA  GLU A  18      23.878   5.471 -13.470  1.00  0.60           H  
ATOM    309 1HB  GLU A  18      25.018   4.672 -15.503  1.00  0.60           H  
ATOM    310 2HB  GLU A  18      23.811   5.458 -16.496  1.00  0.60           H  
ATOM    311 1HG  GLU A  18      24.498   7.646 -15.725  1.00  0.60           H  
ATOM    312 2HG  GLU A  18      25.675   6.925 -14.632  1.00  0.60           H  
ATOM    313  N   ASP A  19      21.344   6.593 -15.241  1.00  0.59           N  
ATOM    314  CA  ASP A  19      20.501   7.756 -15.395  1.00  0.59           C  
ATOM    315  C   ASP A  19      19.725   7.983 -14.118  1.00  0.59           C  
ATOM    316  O   ASP A  19      19.541   9.121 -13.694  1.00  0.59           O  
ATOM    317  CB  ASP A  19      19.550   7.588 -16.569  1.00  0.59           C  
ATOM    318  CG  ASP A  19      20.238   7.615 -17.908  1.00  0.59           C  
ATOM    319  OD1 ASP A  19      21.381   8.032 -17.975  1.00  0.59           O  
ATOM    320  OD2 ASP A  19      19.651   7.171 -18.861  1.00  0.59           O  
ATOM    321  H   ASP A  19      21.055   5.712 -15.651  1.00  0.59           H  
ATOM    322  HA  ASP A  19      21.131   8.626 -15.577  1.00  0.59           H  
ATOM    323 1HB  ASP A  19      19.025   6.642 -16.461  1.00  0.59           H  
ATOM    324 2HB  ASP A  19      18.829   8.381 -16.541  1.00  0.59           H  
ATOM    325  N   TYR A  20      19.324   6.900 -13.456  1.00  0.59           N  
ATOM    326  CA  TYR A  20      18.545   7.072 -12.232  1.00  0.59           C  
ATOM    327  C   TYR A  20      19.469   7.563 -11.128  1.00  0.59           C  
ATOM    328  O   TYR A  20      19.088   8.375 -10.272  1.00  0.59           O  
ATOM    329  CB  TYR A  20      17.947   5.772 -11.786  1.00  0.59           C  
ATOM    330  CG  TYR A  20      16.977   5.167 -12.684  1.00  0.59           C  
ATOM    331  CD1 TYR A  20      17.326   3.990 -13.238  1.00  0.59           C  
ATOM    332  CD2 TYR A  20      15.758   5.740 -12.955  1.00  0.59           C  
ATOM    333  CE1 TYR A  20      16.502   3.340 -14.058  1.00  0.59           C  
ATOM    334  CE2 TYR A  20      14.899   5.080 -13.799  1.00  0.59           C  
ATOM    335  CZ  TYR A  20      15.287   3.877 -14.346  1.00  0.59           C  
ATOM    336  OH  TYR A  20      14.467   3.200 -15.178  1.00  0.59           O  
ATOM    337  H   TYR A  20      19.523   5.970 -13.843  1.00  0.59           H  
ATOM    338  HA  TYR A  20      17.766   7.816 -12.401  1.00  0.59           H  
ATOM    339 1HB  TYR A  20      18.756   5.063 -11.651  1.00  0.59           H  
ATOM    340 2HB  TYR A  20      17.471   5.908 -10.816  1.00  0.59           H  
ATOM    341  HD1 TYR A  20      18.274   3.579 -12.999  1.00  0.59           H  
ATOM    342  HD2 TYR A  20      15.477   6.690 -12.505  1.00  0.59           H  
ATOM    343  HE1 TYR A  20      16.804   2.388 -14.484  1.00  0.59           H  
ATOM    344  HE2 TYR A  20      13.920   5.500 -14.029  1.00  0.59           H  
ATOM    345  HH  TYR A  20      14.929   2.392 -15.524  1.00  0.59           H  
ATOM    346  N   VAL A  21      20.719   7.109 -11.179  1.00  0.59           N  
ATOM    347  CA  VAL A  21      21.708   7.549 -10.216  1.00  0.59           C  
ATOM    348  C   VAL A  21      21.909   9.050 -10.394  1.00  0.59           C  
ATOM    349  O   VAL A  21      21.833   9.810  -9.429  1.00  0.59           O  
ATOM    350  CB  VAL A  21      23.023   6.775 -10.430  1.00  0.59           C  
ATOM    351  CG1 VAL A  21      24.124   7.326  -9.629  1.00  0.59           C  
ATOM    352  CG2 VAL A  21      22.829   5.317 -10.009  1.00  0.59           C  
ATOM    353  H   VAL A  21      20.974   6.420 -11.890  1.00  0.59           H  
ATOM    354  HA  VAL A  21      21.336   7.350  -9.212  1.00  0.59           H  
ATOM    355  HB  VAL A  21      23.295   6.835 -11.479  1.00  0.59           H  
ATOM    356 1HG1 VAL A  21      25.005   6.736  -9.825  1.00  0.59           H  
ATOM    357 2HG1 VAL A  21      24.296   8.358  -9.906  1.00  0.59           H  
ATOM    358 3HG1 VAL A  21      23.882   7.258  -8.601  1.00  0.59           H  
ATOM    359 1HG2 VAL A  21      23.750   4.775 -10.188  1.00  0.59           H  
ATOM    360 2HG2 VAL A  21      22.576   5.263  -8.955  1.00  0.59           H  
ATOM    361 3HG2 VAL A  21      22.039   4.869 -10.576  1.00  0.59           H  
ATOM    362  N   LEU A  22      22.085   9.501 -11.638  1.00  0.60           N  
ATOM    363  CA  LEU A  22      22.254  10.924 -11.877  1.00  0.60           C  
ATOM    364  C   LEU A  22      21.008  11.725 -11.497  1.00  0.60           C  
ATOM    365  O   LEU A  22      21.124  12.794 -10.898  1.00  0.60           O  
ATOM    366  CB  LEU A  22      22.639  11.158 -13.334  1.00  0.60           C  
ATOM    367  CG  LEU A  22      24.044  10.652 -13.694  1.00  0.60           C  
ATOM    368  CD1 LEU A  22      24.248  10.750 -15.194  1.00  0.60           C  
ATOM    369  CD2 LEU A  22      25.080  11.460 -12.930  1.00  0.60           C  
ATOM    370  H   LEU A  22      22.138   8.849 -12.424  1.00  0.60           H  
ATOM    371  HA  LEU A  22      23.077  11.272 -11.257  1.00  0.60           H  
ATOM    372 1HB  LEU A  22      21.921  10.631 -13.969  1.00  0.60           H  
ATOM    373 2HB  LEU A  22      22.583  12.222 -13.553  1.00  0.60           H  
ATOM    374  HG  LEU A  22      24.139   9.611 -13.411  1.00  0.60           H  
ATOM    375 1HD1 LEU A  22      25.240  10.374 -15.455  1.00  0.60           H  
ATOM    376 2HD1 LEU A  22      23.489  10.144 -15.698  1.00  0.60           H  
ATOM    377 3HD1 LEU A  22      24.156  11.785 -15.511  1.00  0.60           H  
ATOM    378 1HD2 LEU A  22      26.077  11.094 -13.176  1.00  0.60           H  
ATOM    379 2HD2 LEU A  22      24.999  12.511 -13.206  1.00  0.60           H  
ATOM    380 3HD2 LEU A  22      24.907  11.353 -11.867  1.00  0.60           H  
ATOM    381  N   ASP A  23      19.799  11.205 -11.777  1.00  0.62           N  
ATOM    382  CA  ASP A  23      18.598  11.952 -11.393  1.00  0.62           C  
ATOM    383  C   ASP A  23      18.560  12.156  -9.879  1.00  0.62           C  
ATOM    384  O   ASP A  23      18.230  13.245  -9.396  1.00  0.62           O  
ATOM    385  CB  ASP A  23      17.307  11.225 -11.811  1.00  0.62           C  
ATOM    386  CG  ASP A  23      16.957  11.239 -13.314  1.00  0.62           C  
ATOM    387  OD1 ASP A  23      17.526  11.981 -14.075  1.00  0.62           O  
ATOM    388  OD2 ASP A  23      16.051  10.496 -13.672  1.00  0.62           O  
ATOM    389  H   ASP A  23      19.718  10.325 -12.284  1.00  0.62           H  
ATOM    390  HA  ASP A  23      18.626  12.928 -11.873  1.00  0.62           H  
ATOM    391 1HB  ASP A  23      17.388  10.183 -11.499  1.00  0.62           H  
ATOM    392 2HB  ASP A  23      16.468  11.651 -11.259  1.00  0.62           H  
ATOM    393  N   THR A  24      18.948  11.121  -9.132  1.00  0.64           N  
ATOM    394  CA  THR A  24      18.968  11.197  -7.682  1.00  0.64           C  
ATOM    395  C   THR A  24      20.005  12.190  -7.185  1.00  0.64           C  
ATOM    396  O   THR A  24      19.741  12.970  -6.266  1.00  0.64           O  
ATOM    397  CB  THR A  24      19.269   9.861  -7.046  1.00  0.64           C  
ATOM    398  OG1 THR A  24      18.285   8.900  -7.381  1.00  0.64           O  
ATOM    399  CG2 THR A  24      19.301  10.086  -5.570  1.00  0.64           C  
ATOM    400  H   THR A  24      19.204  10.241  -9.584  1.00  0.64           H  
ATOM    401  HA  THR A  24      17.991  11.531  -7.340  1.00  0.64           H  
ATOM    402  HB  THR A  24      20.196   9.512  -7.394  1.00  0.64           H  
ATOM    403  HG1 THR A  24      18.364   8.693  -8.335  1.00  0.64           H  
ATOM    404 1HG2 THR A  24      19.508   9.194  -5.048  1.00  0.64           H  
ATOM    405 2HG2 THR A  24      20.071  10.813  -5.373  1.00  0.64           H  
ATOM    406 3HG2 THR A  24      18.366  10.466  -5.239  1.00  0.64           H  
ATOM    407  N   ILE A  25      21.195  12.160  -7.787  1.00  0.66           N  
ATOM    408  CA  ILE A  25      22.269  13.057  -7.387  1.00  0.66           C  
ATOM    409  C   ILE A  25      21.808  14.488  -7.588  1.00  0.66           C  
ATOM    410  O   ILE A  25      22.004  15.338  -6.715  1.00  0.66           O  
ATOM    411  CB  ILE A  25      23.556  12.782  -8.180  1.00  0.66           C  
ATOM    412  CG1 ILE A  25      24.119  11.418  -7.761  1.00  0.66           C  
ATOM    413  CG2 ILE A  25      24.559  13.882  -7.927  1.00  0.66           C  
ATOM    414  CD1 ILE A  25      25.199  10.871  -8.639  1.00  0.66           C  
ATOM    415  H   ILE A  25      21.360  11.477  -8.529  1.00  0.66           H  
ATOM    416  HA  ILE A  25      22.479  12.907  -6.331  1.00  0.66           H  
ATOM    417  HB  ILE A  25      23.324  12.733  -9.243  1.00  0.66           H  
ATOM    418 1HG1 ILE A  25      24.521  11.512  -6.790  1.00  0.66           H  
ATOM    419 2HG1 ILE A  25      23.308  10.713  -7.729  1.00  0.66           H  
ATOM    420 1HG2 ILE A  25      25.467  13.683  -8.493  1.00  0.66           H  
ATOM    421 2HG2 ILE A  25      24.133  14.831  -8.245  1.00  0.66           H  
ATOM    422 3HG2 ILE A  25      24.794  13.928  -6.864  1.00  0.66           H  
ATOM    423 1HD1 ILE A  25      25.527   9.909  -8.244  1.00  0.66           H  
ATOM    424 2HD1 ILE A  25      24.810  10.739  -9.638  1.00  0.66           H  
ATOM    425 3HD1 ILE A  25      26.038  11.561  -8.660  1.00  0.66           H  
ATOM    426  N   ILE A  26      21.156  14.745  -8.719  1.00  0.68           N  
ATOM    427  CA  ILE A  26      20.619  16.061  -8.994  1.00  0.68           C  
ATOM    428  C   ILE A  26      19.592  16.448  -7.933  1.00  0.68           C  
ATOM    429  O   ILE A  26      19.668  17.549  -7.393  1.00  0.68           O  
ATOM    430  CB  ILE A  26      20.006  16.118 -10.397  1.00  0.68           C  
ATOM    431  CG1 ILE A  26      21.125  16.015 -11.444  1.00  0.68           C  
ATOM    432  CG2 ILE A  26      19.188  17.380 -10.553  1.00  0.68           C  
ATOM    433  CD1 ILE A  26      20.621  15.751 -12.836  1.00  0.68           C  
ATOM    434  H   ILE A  26      21.037  14.004  -9.412  1.00  0.68           H  
ATOM    435  HA  ILE A  26      21.435  16.776  -8.959  1.00  0.68           H  
ATOM    436  HB  ILE A  26      19.359  15.254 -10.540  1.00  0.68           H  
ATOM    437 1HG1 ILE A  26      21.687  16.946 -11.449  1.00  0.68           H  
ATOM    438 2HG1 ILE A  26      21.799  15.207 -11.162  1.00  0.68           H  
ATOM    439 1HG2 ILE A  26      18.744  17.405 -11.545  1.00  0.68           H  
ATOM    440 2HG2 ILE A  26      18.401  17.381  -9.803  1.00  0.68           H  
ATOM    441 3HG2 ILE A  26      19.825  18.252 -10.415  1.00  0.68           H  
ATOM    442 1HD1 ILE A  26      21.464  15.688 -13.522  1.00  0.68           H  
ATOM    443 2HD1 ILE A  26      20.074  14.804 -12.846  1.00  0.68           H  
ATOM    444 3HD1 ILE A  26      19.959  16.557 -13.145  1.00  0.68           H  
ATOM    445  N   LEU A  27      18.676  15.548  -7.568  1.00  0.70           N  
ATOM    446  CA  LEU A  27      17.718  15.932  -6.539  1.00  0.70           C  
ATOM    447  C   LEU A  27      18.429  16.277  -5.230  1.00  0.70           C  
ATOM    448  O   LEU A  27      18.079  17.258  -4.564  1.00  0.70           O  
ATOM    449  CB  LEU A  27      16.721  14.805  -6.253  1.00  0.70           C  
ATOM    450  CG  LEU A  27      15.704  14.473  -7.320  1.00  0.70           C  
ATOM    451  CD1 LEU A  27      14.920  13.238  -6.874  1.00  0.70           C  
ATOM    452  CD2 LEU A  27      14.788  15.646  -7.522  1.00  0.70           C  
ATOM    453  H   LEU A  27      18.622  14.640  -8.030  1.00  0.70           H  
ATOM    454  HA  LEU A  27      17.172  16.808  -6.885  1.00  0.70           H  
ATOM    455 1HB  LEU A  27      17.291  13.897  -6.064  1.00  0.70           H  
ATOM    456 2HB  LEU A  27      16.175  15.052  -5.347  1.00  0.70           H  
ATOM    457  HG  LEU A  27      16.216  14.243  -8.253  1.00  0.70           H  
ATOM    458 1HD1 LEU A  27      14.185  12.969  -7.632  1.00  0.70           H  
ATOM    459 2HD1 LEU A  27      15.611  12.415  -6.727  1.00  0.70           H  
ATOM    460 3HD1 LEU A  27      14.407  13.450  -5.934  1.00  0.70           H  
ATOM    461 1HD2 LEU A  27      14.053  15.408  -8.289  1.00  0.70           H  
ATOM    462 2HD2 LEU A  27      14.278  15.858  -6.591  1.00  0.70           H  
ATOM    463 3HD2 LEU A  27      15.368  16.515  -7.831  1.00  0.70           H  
ATOM    464  N   PHE A  28      19.473  15.530  -4.867  1.00  0.72           N  
ATOM    465  CA  PHE A  28      20.167  15.887  -3.636  1.00  0.72           C  
ATOM    466  C   PHE A  28      20.795  17.289  -3.792  1.00  0.72           C  
ATOM    467  O   PHE A  28      20.689  18.142  -2.902  1.00  0.72           O  
ATOM    468  CB  PHE A  28      21.246  14.845  -3.277  1.00  0.72           C  
ATOM    469  CG  PHE A  28      20.720  13.504  -2.670  1.00  0.72           C  
ATOM    470  CD1 PHE A  28      21.090  12.270  -3.194  1.00  0.72           C  
ATOM    471  CD2 PHE A  28      19.861  13.502  -1.585  1.00  0.72           C  
ATOM    472  CE1 PHE A  28      20.618  11.079  -2.630  1.00  0.72           C  
ATOM    473  CE2 PHE A  28      19.387  12.319  -1.025  1.00  0.72           C  
ATOM    474  CZ  PHE A  28      19.768  11.112  -1.548  1.00  0.72           C  
ATOM    475  H   PHE A  28      19.753  14.720  -5.421  1.00  0.72           H  
ATOM    476  HA  PHE A  28      19.439  15.921  -2.825  1.00  0.72           H  
ATOM    477 1HB  PHE A  28      21.802  14.599  -4.184  1.00  0.72           H  
ATOM    478 2HB  PHE A  28      21.952  15.281  -2.587  1.00  0.72           H  
ATOM    479  HD1 PHE A  28      21.760  12.242  -4.052  1.00  0.72           H  
ATOM    480  HD2 PHE A  28      19.560  14.452  -1.164  1.00  0.72           H  
ATOM    481  HE1 PHE A  28      20.923  10.120  -3.050  1.00  0.72           H  
ATOM    482  HE2 PHE A  28      18.711  12.354  -0.168  1.00  0.72           H  
ATOM    483  HZ  PHE A  28      19.399  10.194  -1.112  1.00  0.72           H  
ATOM    484  N   ASN A  29      21.377  17.567  -4.964  1.00  0.72           N  
ATOM    485  CA  ASN A  29      22.020  18.855  -5.233  1.00  0.72           C  
ATOM    486  C   ASN A  29      21.031  20.027  -5.263  1.00  0.72           C  
ATOM    487  O   ASN A  29      21.394  21.163  -4.949  1.00  0.72           O  
ATOM    488  CB  ASN A  29      22.813  18.796  -6.526  1.00  0.72           C  
ATOM    489  CG  ASN A  29      24.101  18.003  -6.401  1.00  0.72           C  
ATOM    490  OD1 ASN A  29      24.628  17.798  -5.298  1.00  0.72           O  
ATOM    491  ND2 ASN A  29      24.632  17.576  -7.519  1.00  0.72           N  
ATOM    492  H   ASN A  29      21.421  16.840  -5.680  1.00  0.72           H  
ATOM    493  HA  ASN A  29      22.721  19.053  -4.423  1.00  0.72           H  
ATOM    494 1HB  ASN A  29      22.198  18.340  -7.297  1.00  0.72           H  
ATOM    495 2HB  ASN A  29      23.048  19.807  -6.853  1.00  0.72           H  
ATOM    496 1HD2 ASN A  29      25.494  17.069  -7.498  1.00  0.72           H  
ATOM    497 2HD2 ASN A  29      24.183  17.768  -8.389  1.00  0.72           H  
ATOM    498  N   GLN A  30      19.770  19.742  -5.591  1.00  0.72           N  
ATOM    499  CA  GLN A  30      18.713  20.749  -5.660  1.00  0.72           C  
ATOM    500  C   GLN A  30      18.096  21.074  -4.304  1.00  0.72           C  
ATOM    501  O   GLN A  30      17.214  21.932  -4.221  1.00  0.72           O  
ATOM    502  CB  GLN A  30      17.594  20.313  -6.611  1.00  0.72           C  
ATOM    503  CG  GLN A  30      17.985  20.247  -8.076  1.00  0.72           C  
ATOM    504  CD  GLN A  30      16.875  19.679  -8.939  1.00  0.72           C  
ATOM    505  OE1 GLN A  30      15.975  18.986  -8.460  1.00  0.72           O  
ATOM    506  NE2 GLN A  30      16.931  19.975 -10.232  1.00  0.72           N  
ATOM    507  H   GLN A  30      19.552  18.784  -5.866  1.00  0.72           H  
ATOM    508  HA  GLN A  30      19.152  21.666  -6.050  1.00  0.72           H  
ATOM    509 1HB  GLN A  30      17.263  19.317  -6.324  1.00  0.72           H  
ATOM    510 2HB  GLN A  30      16.744  20.984  -6.509  1.00  0.72           H  
ATOM    511 1HG  GLN A  30      18.191  21.259  -8.418  1.00  0.72           H  
ATOM    512 2HG  GLN A  30      18.868  19.642  -8.194  1.00  0.72           H  
ATOM    513 1HE2 GLN A  30      16.229  19.632 -10.856  1.00  0.72           H  
ATOM    514 2HE2 GLN A  30      17.679  20.540 -10.582  1.00  0.72           H  
ATOM    515  N   GLY A  31      18.540  20.405  -3.239  1.00  0.71           N  
ATOM    516  CA  GLY A  31      17.993  20.685  -1.920  1.00  0.71           C  
ATOM    517  C   GLY A  31      17.033  19.635  -1.367  1.00  0.71           C  
ATOM    518  O   GLY A  31      16.385  19.874  -0.345  1.00  0.71           O  
ATOM    519  H   GLY A  31      19.272  19.699  -3.330  1.00  0.71           H  
ATOM    520 1HA  GLY A  31      18.824  20.795  -1.225  1.00  0.71           H  
ATOM    521 2HA  GLY A  31      17.489  21.649  -1.942  1.00  0.71           H  
ATOM    522  N   TYR A  32      16.935  18.469  -1.996  1.00  0.69           N  
ATOM    523  CA  TYR A  32      16.059  17.451  -1.441  1.00  0.69           C  
ATOM    524  C   TYR A  32      16.848  16.601  -0.466  1.00  0.69           C  
ATOM    525  O   TYR A  32      17.713  15.833  -0.869  1.00  0.69           O  
ATOM    526  CB  TYR A  32      15.514  16.549  -2.540  1.00  0.69           C  
ATOM    527  CG  TYR A  32      14.498  17.159  -3.484  1.00  0.69           C  
ATOM    528  CD1 TYR A  32      14.890  17.943  -4.563  1.00  0.69           C  
ATOM    529  CD2 TYR A  32      13.165  16.869  -3.299  1.00  0.69           C  
ATOM    530  CE1 TYR A  32      13.947  18.442  -5.435  1.00  0.69           C  
ATOM    531  CE2 TYR A  32      12.213  17.356  -4.173  1.00  0.69           C  
ATOM    532  CZ  TYR A  32      12.599  18.141  -5.238  1.00  0.69           C  
ATOM    533  OH  TYR A  32      11.651  18.625  -6.111  1.00  0.69           O  
ATOM    534  H   TYR A  32      17.458  18.265  -2.849  1.00  0.69           H  
ATOM    535  HA  TYR A  32      15.238  17.926  -0.905  1.00  0.69           H  
ATOM    536 1HB  TYR A  32      16.339  16.174  -3.130  1.00  0.69           H  
ATOM    537 2HB  TYR A  32      15.050  15.676  -2.075  1.00  0.69           H  
ATOM    538  HD1 TYR A  32      15.931  18.169  -4.723  1.00  0.69           H  
ATOM    539  HD2 TYR A  32      12.870  16.245  -2.458  1.00  0.69           H  
ATOM    540  HE1 TYR A  32      14.260  19.060  -6.279  1.00  0.69           H  
ATOM    541  HE2 TYR A  32      11.158  17.117  -4.022  1.00  0.69           H  
ATOM    542  HH  TYR A  32      10.790  18.270  -5.876  1.00  0.69           H  
ATOM    543  N   GLU A  33      16.547  16.721   0.824  1.00  0.66           N  
ATOM    544  CA  GLU A  33      17.281  15.959   1.833  1.00  0.66           C  
ATOM    545  C   GLU A  33      17.049  14.470   1.646  1.00  0.66           C  
ATOM    546  O   GLU A  33      17.928  13.647   1.896  1.00  0.66           O  
ATOM    547  CB  GLU A  33      16.870  16.361   3.249  1.00  0.66           C  
ATOM    548  CG  GLU A  33      17.299  17.762   3.660  1.00  0.66           C  
ATOM    549  CD  GLU A  33      16.885  18.119   5.073  1.00  0.66           C  
ATOM    550  OE1 GLU A  33      16.197  17.336   5.691  1.00  0.66           O  
ATOM    551  OE2 GLU A  33      17.259  19.174   5.531  1.00  0.66           O  
ATOM    552  H   GLU A  33      15.826  17.375   1.103  1.00  0.66           H  
ATOM    553  HA  GLU A  33      18.346  16.156   1.710  1.00  0.66           H  
ATOM    554 1HB  GLU A  33      15.786  16.299   3.342  1.00  0.66           H  
ATOM    555 2HB  GLU A  33      17.299  15.652   3.962  1.00  0.66           H  
ATOM    556 1HG  GLU A  33      18.384  17.831   3.582  1.00  0.66           H  
ATOM    557 2HG  GLU A  33      16.866  18.480   2.962  1.00  0.66           H  
ATOM    558  N   GLU A  34      15.840  14.116   1.226  1.00  0.64           N  
ATOM    559  CA  GLU A  34      15.516  12.712   1.054  1.00  0.64           C  
ATOM    560  C   GLU A  34      14.974  12.432  -0.332  1.00  0.64           C  
ATOM    561  O   GLU A  34      14.280  13.271  -0.921  1.00  0.64           O  
ATOM    562  CB  GLU A  34      14.506  12.248   2.115  1.00  0.64           C  
ATOM    563  CG  GLU A  34      15.026  12.379   3.539  1.00  0.64           C  
ATOM    564  CD  GLU A  34      14.124  11.795   4.584  1.00  0.64           C  
ATOM    565  OE1 GLU A  34      13.113  11.225   4.241  1.00  0.64           O  
ATOM    566  OE2 GLU A  34      14.445  11.916   5.747  1.00  0.64           O  
ATOM    567  H   GLU A  34      15.155  14.829   1.026  1.00  0.64           H  
ATOM    568  HA  GLU A  34      16.425  12.133   1.169  1.00  0.64           H  
ATOM    569 1HB  GLU A  34      13.587  12.825   2.028  1.00  0.64           H  
ATOM    570 2HB  GLU A  34      14.259  11.196   1.943  1.00  0.64           H  
ATOM    571 1HG  GLU A  34      15.975  11.873   3.583  1.00  0.64           H  
ATOM    572 2HG  GLU A  34      15.198  13.430   3.763  1.00  0.64           H  
ATOM    573  N   VAL A  35      15.313  11.242  -0.828  1.00  0.62           N  
ATOM    574  CA  VAL A  35      14.856  10.722  -2.118  1.00  0.62           C  
ATOM    575  C   VAL A  35      14.391   9.279  -1.977  1.00  0.62           C  
ATOM    576  O   VAL A  35      15.053   8.478  -1.307  1.00  0.62           O  
ATOM    577  CB  VAL A  35      15.971  10.785  -3.186  1.00  0.62           C  
ATOM    578  CG1 VAL A  35      15.448  10.204  -4.519  1.00  0.62           C  
ATOM    579  CG2 VAL A  35      16.450  12.267  -3.390  1.00  0.62           C  
ATOM    580  H   VAL A  35      15.899  10.653  -0.234  1.00  0.62           H  
ATOM    581  HA  VAL A  35      14.011  11.320  -2.462  1.00  0.62           H  
ATOM    582  HB  VAL A  35      16.816  10.174  -2.864  1.00  0.62           H  
ATOM    583 1HG1 VAL A  35      16.214  10.239  -5.268  1.00  0.62           H  
ATOM    584 2HG1 VAL A  35      15.142   9.172  -4.393  1.00  0.62           H  
ATOM    585 3HG1 VAL A  35      14.600  10.789  -4.861  1.00  0.62           H  
ATOM    586 1HG2 VAL A  35      17.239  12.300  -4.141  1.00  0.62           H  
ATOM    587 2HG2 VAL A  35      15.612  12.878  -3.720  1.00  0.62           H  
ATOM    588 3HG2 VAL A  35      16.838  12.670  -2.459  1.00  0.62           H  
ATOM    589  N   GLU A  36      13.254   8.941  -2.577  1.00  0.62           N  
ATOM    590  CA  GLU A  36      12.841   7.542  -2.540  1.00  0.62           C  
ATOM    591  C   GLU A  36      13.080   6.887  -3.895  1.00  0.62           C  
ATOM    592  O   GLU A  36      12.785   7.475  -4.940  1.00  0.62           O  
ATOM    593  CB  GLU A  36      11.366   7.388  -2.134  1.00  0.62           C  
ATOM    594  CG  GLU A  36      11.051   7.813  -0.707  1.00  0.62           C  
ATOM    595  CD  GLU A  36       9.601   7.620  -0.373  1.00  0.62           C  
ATOM    596  OE1 GLU A  36       8.881   7.183  -1.242  1.00  0.62           O  
ATOM    597  OE2 GLU A  36       9.204   7.908   0.745  1.00  0.62           O  
ATOM    598  H   GLU A  36      12.735   9.638  -3.117  1.00  0.62           H  
ATOM    599  HA  GLU A  36      13.445   7.018  -1.809  1.00  0.62           H  
ATOM    600 1HB  GLU A  36      10.740   7.976  -2.808  1.00  0.62           H  
ATOM    601 2HB  GLU A  36      11.071   6.340  -2.242  1.00  0.62           H  
ATOM    602 1HG  GLU A  36      11.652   7.216  -0.028  1.00  0.62           H  
ATOM    603 2HG  GLU A  36      11.324   8.861  -0.574  1.00  0.62           H  
ATOM    604  N   ILE A  37      13.564   5.652  -3.870  1.00  0.62           N  
ATOM    605  CA  ILE A  37      13.756   4.874  -5.087  1.00  0.62           C  
ATOM    606  C   ILE A  37      12.760   3.735  -5.061  1.00  0.62           C  
ATOM    607  O   ILE A  37      12.700   2.977  -4.088  1.00  0.62           O  
ATOM    608  CB  ILE A  37      15.179   4.300  -5.191  1.00  0.62           C  
ATOM    609  CG1 ILE A  37      16.215   5.413  -5.183  1.00  0.62           C  
ATOM    610  CG2 ILE A  37      15.312   3.482  -6.469  1.00  0.62           C  
ATOM    611  CD1 ILE A  37      17.610   4.887  -5.021  1.00  0.62           C  
ATOM    612  H   ILE A  37      13.816   5.251  -2.967  1.00  0.62           H  
ATOM    613  HA  ILE A  37      13.554   5.496  -5.960  1.00  0.62           H  
ATOM    614  HB  ILE A  37      15.372   3.665  -4.349  1.00  0.62           H  
ATOM    615 1HG1 ILE A  37      16.153   5.968  -6.123  1.00  0.62           H  
ATOM    616 2HG1 ILE A  37      16.009   6.100  -4.359  1.00  0.62           H  
ATOM    617 1HG2 ILE A  37      16.317   3.062  -6.538  1.00  0.62           H  
ATOM    618 2HG2 ILE A  37      14.587   2.678  -6.465  1.00  0.62           H  
ATOM    619 3HG2 ILE A  37      15.126   4.131  -7.320  1.00  0.62           H  
ATOM    620 1HD1 ILE A  37      18.299   5.716  -5.023  1.00  0.62           H  
ATOM    621 2HD1 ILE A  37      17.687   4.351  -4.080  1.00  0.62           H  
ATOM    622 3HD1 ILE A  37      17.843   4.213  -5.835  1.00  0.62           H  
ATOM    623  N   ARG A  38      11.944   3.626  -6.096  1.00  0.64           N  
ATOM    624  CA  ARG A  38      10.934   2.582  -6.094  1.00  0.64           C  
ATOM    625  C   ARG A  38      10.959   1.745  -7.356  1.00  0.64           C  
ATOM    626  O   ARG A  38      11.294   2.231  -8.436  1.00  0.64           O  
ATOM    627  CB  ARG A  38       9.543   3.187  -5.957  1.00  0.64           C  
ATOM    628  CG  ARG A  38       9.310   4.016  -4.691  1.00  0.64           C  
ATOM    629  CD  ARG A  38       7.922   4.522  -4.641  1.00  0.64           C  
ATOM    630  NE  ARG A  38       7.675   5.465  -3.547  1.00  0.64           N  
ATOM    631  CZ  ARG A  38       6.493   6.050  -3.322  1.00  0.64           C  
ATOM    632  NH1 ARG A  38       5.461   5.821  -4.069  1.00  0.64           N  
ATOM    633  NH2 ARG A  38       6.350   6.880  -2.331  1.00  0.64           N  
ATOM    634  H   ARG A  38      12.008   4.290  -6.869  1.00  0.64           H  
ATOM    635  HA  ARG A  38      11.120   1.931  -5.251  1.00  0.64           H  
ATOM    636 1HB  ARG A  38       9.347   3.834  -6.813  1.00  0.64           H  
ATOM    637 2HB  ARG A  38       8.802   2.388  -5.969  1.00  0.64           H  
ATOM    638 1HG  ARG A  38       9.473   3.386  -3.831  1.00  0.64           H  
ATOM    639 2HG  ARG A  38       9.992   4.869  -4.660  1.00  0.64           H  
ATOM    640 1HD  ARG A  38       7.695   5.013  -5.573  1.00  0.64           H  
ATOM    641 2HD  ARG A  38       7.246   3.679  -4.510  1.00  0.64           H  
ATOM    642  HE  ARG A  38       8.431   5.735  -2.904  1.00  0.64           H  
ATOM    643 1HH1 ARG A  38       5.508   5.190  -4.851  1.00  0.64           H  
ATOM    644 2HH1 ARG A  38       4.612   6.333  -3.835  1.00  0.64           H  
ATOM    645 1HH2 ARG A  38       7.147   7.079  -1.725  1.00  0.64           H  
ATOM    646 2HH2 ARG A  38       5.433   7.305  -2.197  1.00  0.64           H  
ATOM    647  N   GLY A  39      10.509   0.508  -7.229  1.00  0.67           N  
ATOM    648  CA  GLY A  39      10.397  -0.365  -8.394  1.00  0.67           C  
ATOM    649  C   GLY A  39       9.582  -1.600  -8.068  1.00  0.67           C  
ATOM    650  O   GLY A  39       9.091  -1.746  -6.943  1.00  0.67           O  
ATOM    651  H   GLY A  39      10.279   0.177  -6.288  1.00  0.67           H  
ATOM    652 1HA  GLY A  39       9.932   0.176  -9.220  1.00  0.67           H  
ATOM    653 2HA  GLY A  39      11.394  -0.661  -8.725  1.00  0.67           H  
ATOM    654  N   SER A  40       9.427  -2.481  -9.052  1.00  0.69           N  
ATOM    655  CA  SER A  40       8.599  -3.659  -8.854  1.00  0.69           C  
ATOM    656  C   SER A  40       9.006  -4.869  -9.672  1.00  0.69           C  
ATOM    657  O   SER A  40       9.582  -4.746 -10.755  1.00  0.69           O  
ATOM    658  CB  SER A  40       7.198  -3.299  -9.236  1.00  0.69           C  
ATOM    659  OG  SER A  40       7.097  -3.031 -10.610  1.00  0.69           O  
ATOM    660  H   SER A  40       9.864  -2.315  -9.948  1.00  0.69           H  
ATOM    661  HA  SER A  40       8.640  -3.934  -7.802  1.00  0.69           H  
ATOM    662 1HB  SER A  40       6.542  -4.092  -8.960  1.00  0.69           H  
ATOM    663 2HB  SER A  40       6.921  -2.443  -8.697  1.00  0.69           H  
ATOM    664  HG  SER A  40       6.163  -2.897 -10.782  1.00  0.69           H  
ATOM    665  N   GLY A  41       8.637  -6.043  -9.181  1.00  0.70           N  
ATOM    666  CA  GLY A  41       8.898  -7.269  -9.905  1.00  0.70           C  
ATOM    667  C   GLY A  41      10.388  -7.391 -10.188  1.00  0.70           C  
ATOM    668  O   GLY A  41      11.236  -7.268  -9.303  1.00  0.70           O  
ATOM    669  H   GLY A  41       8.142  -6.057  -8.290  1.00  0.70           H  
ATOM    670 1HA  GLY A  41       8.558  -8.121  -9.315  1.00  0.70           H  
ATOM    671 2HA  GLY A  41       8.337  -7.272 -10.840  1.00  0.70           H  
ATOM    672  N   GLN A  42      10.703  -7.563 -11.460  1.00  0.70           N  
ATOM    673  CA  GLN A  42      12.068  -7.709 -11.951  1.00  0.70           C  
ATOM    674  C   GLN A  42      12.913  -6.448 -11.719  1.00  0.70           C  
ATOM    675  O   GLN A  42      14.147  -6.508 -11.707  1.00  0.70           O  
ATOM    676  CB  GLN A  42      12.031  -8.045 -13.445  1.00  0.70           C  
ATOM    677  CG  GLN A  42      11.467  -9.433 -13.757  1.00  0.70           C  
ATOM    678  CD  GLN A  42      11.351  -9.711 -15.259  1.00  0.70           C  
ATOM    679  OE1 GLN A  42      10.928  -8.833 -16.042  1.00  0.70           O  
ATOM    680  NE2 GLN A  42      11.723 -10.923 -15.666  1.00  0.70           N  
ATOM    681  H   GLN A  42       9.949  -7.616 -12.129  1.00  0.70           H  
ATOM    682  HA  GLN A  42      12.538  -8.533 -11.413  1.00  0.70           H  
ATOM    683 1HB  GLN A  42      11.427  -7.301 -13.965  1.00  0.70           H  
ATOM    684 2HB  GLN A  42      13.040  -7.988 -13.853  1.00  0.70           H  
ATOM    685 1HG  GLN A  42      12.127 -10.183 -13.321  1.00  0.70           H  
ATOM    686 2HG  GLN A  42      10.473  -9.513 -13.318  1.00  0.70           H  
ATOM    687 1HE2 GLN A  42      11.671 -11.171 -16.634  1.00  0.70           H  
ATOM    688 2HE2 GLN A  42      12.055 -11.593 -15.000  1.00  0.70           H  
ATOM    689  N   GLU A  43      12.247  -5.304 -11.537  1.00  0.69           N  
ATOM    690  CA  GLU A  43      12.919  -4.025 -11.365  1.00  0.69           C  
ATOM    691  C   GLU A  43      13.316  -3.762  -9.909  1.00  0.69           C  
ATOM    692  O   GLU A  43      13.983  -2.763  -9.619  1.00  0.69           O  
ATOM    693  CB  GLU A  43      12.018  -2.904 -11.900  1.00  0.69           C  
ATOM    694  CG  GLU A  43      11.732  -3.046 -13.386  1.00  0.69           C  
ATOM    695  CD  GLU A  43      12.947  -2.874 -14.198  1.00  0.69           C  
ATOM    696  OE1 GLU A  43      13.545  -1.848 -14.087  1.00  0.69           O  
ATOM    697  OE2 GLU A  43      13.335  -3.797 -14.890  1.00  0.69           O  
ATOM    698  H   GLU A  43      11.228  -5.312 -11.501  1.00  0.69           H  
ATOM    699  HA  GLU A  43      13.830  -4.039 -11.961  1.00  0.69           H  
ATOM    700 1HB  GLU A  43      11.082  -2.891 -11.371  1.00  0.69           H  
ATOM    701 2HB  GLU A  43      12.500  -1.937 -11.738  1.00  0.69           H  
ATOM    702 1HG  GLU A  43      11.308  -4.033 -13.576  1.00  0.69           H  
ATOM    703 2HG  GLU A  43      10.995  -2.295 -13.676  1.00  0.69           H  
ATOM    704  N   ILE A  44      12.965  -4.672  -8.995  1.00  0.67           N  
ATOM    705  CA  ILE A  44      13.362  -4.502  -7.601  1.00  0.67           C  
ATOM    706  C   ILE A  44      14.873  -4.525  -7.484  1.00  0.67           C  
ATOM    707  O   ILE A  44      15.469  -3.702  -6.786  1.00  0.67           O  
ATOM    708  CB  ILE A  44      12.731  -5.567  -6.696  1.00  0.67           C  
ATOM    709  CG1 ILE A  44      11.225  -5.290  -6.605  1.00  0.67           C  
ATOM    710  CG2 ILE A  44      13.418  -5.605  -5.337  1.00  0.67           C  
ATOM    711  CD1 ILE A  44      10.411  -6.379  -5.976  1.00  0.67           C  
ATOM    712  H   ILE A  44      12.416  -5.495  -9.260  1.00  0.67           H  
ATOM    713  HA  ILE A  44      13.009  -3.530  -7.260  1.00  0.67           H  
ATOM    714  HB  ILE A  44      12.839  -6.543  -7.174  1.00  0.67           H  
ATOM    715 1HG1 ILE A  44      11.066  -4.393  -6.036  1.00  0.67           H  
ATOM    716 2HG1 ILE A  44      10.865  -5.129  -7.603  1.00  0.67           H  
ATOM    717 1HG2 ILE A  44      12.961  -6.375  -4.721  1.00  0.67           H  
ATOM    718 2HG2 ILE A  44      14.476  -5.830  -5.469  1.00  0.67           H  
ATOM    719 3HG2 ILE A  44      13.318  -4.661  -4.854  1.00  0.67           H  
ATOM    720 1HD1 ILE A  44       9.366  -6.086  -5.968  1.00  0.67           H  
ATOM    721 2HD1 ILE A  44      10.526  -7.297  -6.556  1.00  0.67           H  
ATOM    722 3HD1 ILE A  44      10.745  -6.545  -4.955  1.00  0.67           H  
ATOM    723  N   ASN A  45      15.501  -5.456  -8.190  1.00  0.64           N  
ATOM    724  CA  ASN A  45      16.945  -5.571  -8.158  1.00  0.64           C  
ATOM    725  C   ASN A  45      17.604  -4.301  -8.686  1.00  0.64           C  
ATOM    726  O   ASN A  45      18.673  -3.912  -8.214  1.00  0.64           O  
ATOM    727  CB  ASN A  45      17.381  -6.777  -8.958  1.00  0.64           C  
ATOM    728  CG  ASN A  45      17.055  -8.065  -8.256  1.00  0.64           C  
ATOM    729  OD1 ASN A  45      16.845  -8.096  -7.035  1.00  0.64           O  
ATOM    730  ND2 ASN A  45      17.006  -9.136  -9.004  1.00  0.64           N  
ATOM    731  H   ASN A  45      14.959  -6.096  -8.756  1.00  0.64           H  
ATOM    732  HA  ASN A  45      17.262  -5.698  -7.123  1.00  0.64           H  
ATOM    733 1HB  ASN A  45      16.880  -6.766  -9.930  1.00  0.64           H  
ATOM    734 2HB  ASN A  45      18.453  -6.729  -9.140  1.00  0.64           H  
ATOM    735 1HD2 ASN A  45      16.792 -10.023  -8.594  1.00  0.64           H  
ATOM    736 2HD2 ASN A  45      17.179  -9.067  -9.986  1.00  0.64           H  
ATOM    737  N   LYS A  46      16.965  -3.640  -9.655  1.00  0.62           N  
ATOM    738  CA  LYS A  46      17.536  -2.424 -10.206  1.00  0.62           C  
ATOM    739  C   LYS A  46      17.378  -1.296  -9.201  1.00  0.62           C  
ATOM    740  O   LYS A  46      18.266  -0.463  -9.059  1.00  0.62           O  
ATOM    741  CB  LYS A  46      16.919  -2.057 -11.549  1.00  0.62           C  
ATOM    742  CG  LYS A  46      17.284  -2.979 -12.686  1.00  0.62           C  
ATOM    743  CD  LYS A  46      16.836  -2.378 -13.991  1.00  0.62           C  
ATOM    744  CE  LYS A  46      17.063  -3.300 -15.165  1.00  0.62           C  
ATOM    745  NZ  LYS A  46      16.182  -4.501 -15.076  1.00  0.62           N  
ATOM    746  H   LYS A  46      16.079  -3.982 -10.000  1.00  0.62           H  
ATOM    747  HA  LYS A  46      18.601  -2.582 -10.365  1.00  0.62           H  
ATOM    748 1HB  LYS A  46      15.830  -2.097 -11.460  1.00  0.62           H  
ATOM    749 2HB  LYS A  46      17.186  -1.040 -11.818  1.00  0.62           H  
ATOM    750 1HG  LYS A  46      18.360  -3.147 -12.705  1.00  0.62           H  
ATOM    751 2HG  LYS A  46      16.778  -3.937 -12.545  1.00  0.62           H  
ATOM    752 1HD  LYS A  46      15.797  -2.150 -13.926  1.00  0.62           H  
ATOM    753 2HD  LYS A  46      17.375  -1.446 -14.167  1.00  0.62           H  
ATOM    754 1HE  LYS A  46      16.832  -2.763 -16.085  1.00  0.62           H  
ATOM    755 2HE  LYS A  46      18.103  -3.620 -15.189  1.00  0.62           H  
ATOM    756 1HZ  LYS A  46      16.327  -5.101 -15.866  1.00  0.62           H  
ATOM    757 2HZ  LYS A  46      16.386  -5.007 -14.228  1.00  0.62           H  
ATOM    758 3HZ  LYS A  46      15.184  -4.194 -15.051  1.00  0.62           H  
ATOM    759  N   ALA A  47      16.269  -1.276  -8.456  1.00  0.61           N  
ATOM    760  CA  ALA A  47      16.097  -0.234  -7.448  1.00  0.61           C  
ATOM    761  C   ALA A  47      17.245  -0.303  -6.452  1.00  0.61           C  
ATOM    762  O   ALA A  47      17.816   0.722  -6.057  1.00  0.61           O  
ATOM    763  CB  ALA A  47      14.763  -0.414  -6.735  1.00  0.61           C  
ATOM    764  H   ALA A  47      15.533  -1.966  -8.614  1.00  0.61           H  
ATOM    765  HA  ALA A  47      16.145   0.733  -7.933  1.00  0.61           H  
ATOM    766 1HB  ALA A  47      14.634   0.360  -5.983  1.00  0.61           H  
ATOM    767 2HB  ALA A  47      13.950  -0.355  -7.461  1.00  0.61           H  
ATOM    768 3HB  ALA A  47      14.744  -1.382  -6.253  1.00  0.61           H  
ATOM    769  N   ILE A  48      17.623  -1.532  -6.112  1.00  0.60           N  
ATOM    770  CA  ILE A  48      18.720  -1.784  -5.200  1.00  0.60           C  
ATOM    771  C   ILE A  48      20.049  -1.373  -5.828  1.00  0.60           C  
ATOM    772  O   ILE A  48      20.868  -0.733  -5.170  1.00  0.60           O  
ATOM    773  CB  ILE A  48      18.728  -3.247  -4.768  1.00  0.60           C  
ATOM    774  CG1 ILE A  48      17.455  -3.510  -3.927  1.00  0.60           C  
ATOM    775  CG2 ILE A  48      19.990  -3.523  -3.978  1.00  0.60           C  
ATOM    776  CD1 ILE A  48      17.170  -4.963  -3.678  1.00  0.60           C  
ATOM    777  H   ILE A  48      17.089  -2.323  -6.481  1.00  0.60           H  
ATOM    778  HA  ILE A  48      18.575  -1.181  -4.310  1.00  0.60           H  
ATOM    779  HB  ILE A  48      18.689  -3.892  -5.642  1.00  0.60           H  
ATOM    780 1HG1 ILE A  48      17.558  -3.006  -2.967  1.00  0.60           H  
ATOM    781 2HG1 ILE A  48      16.597  -3.082  -4.453  1.00  0.60           H  
ATOM    782 1HG2 ILE A  48      20.000  -4.564  -3.661  1.00  0.60           H  
ATOM    783 2HG2 ILE A  48      20.859  -3.326  -4.607  1.00  0.60           H  
ATOM    784 3HG2 ILE A  48      20.023  -2.874  -3.101  1.00  0.60           H  
ATOM    785 1HD1 ILE A  48      16.258  -5.060  -3.090  1.00  0.60           H  
ATOM    786 2HD1 ILE A  48      17.037  -5.472  -4.636  1.00  0.60           H  
ATOM    787 3HD1 ILE A  48      17.999  -5.413  -3.140  1.00  0.60           H  
ATOM    788  N   GLU A  49      20.268  -1.724  -7.100  1.00  0.59           N  
ATOM    789  CA  GLU A  49      21.510  -1.350  -7.771  1.00  0.59           C  
ATOM    790  C   GLU A  49      21.656   0.175  -7.878  1.00  0.59           C  
ATOM    791  O   GLU A  49      22.756   0.702  -7.688  1.00  0.59           O  
ATOM    792  CB  GLU A  49      21.595  -1.984  -9.159  1.00  0.59           C  
ATOM    793  CG  GLU A  49      22.911  -1.722  -9.888  1.00  0.59           C  
ATOM    794  CD  GLU A  49      24.126  -2.365  -9.236  1.00  0.59           C  
ATOM    795  OE1 GLU A  49      23.966  -3.270  -8.444  1.00  0.59           O  
ATOM    796  OE2 GLU A  49      25.224  -1.933  -9.539  1.00  0.59           O  
ATOM    797  H   GLU A  49      19.575  -2.283  -7.596  1.00  0.59           H  
ATOM    798  HA  GLU A  49      22.341  -1.729  -7.178  1.00  0.59           H  
ATOM    799 1HB  GLU A  49      21.449  -3.061  -9.078  1.00  0.59           H  
ATOM    800 2HB  GLU A  49      20.790  -1.595  -9.777  1.00  0.59           H  
ATOM    801 1HG  GLU A  49      22.826  -2.072 -10.915  1.00  0.59           H  
ATOM    802 2HG  GLU A  49      23.062  -0.651  -9.909  1.00  0.59           H  
ATOM    803  N   VAL A  50      20.554   0.900  -8.126  1.00  0.59           N  
ATOM    804  CA  VAL A  50      20.636   2.359  -8.185  1.00  0.59           C  
ATOM    805  C   VAL A  50      21.091   2.857  -6.824  1.00  0.59           C  
ATOM    806  O   VAL A  50      22.034   3.646  -6.729  1.00  0.59           O  
ATOM    807  CB  VAL A  50      19.276   2.995  -8.526  1.00  0.59           C  
ATOM    808  CG1 VAL A  50      19.349   4.508  -8.361  1.00  0.59           C  
ATOM    809  CG2 VAL A  50      18.892   2.707  -9.947  1.00  0.59           C  
ATOM    810  H   VAL A  50      19.670   0.426  -8.296  1.00  0.59           H  
ATOM    811  HA  VAL A  50      21.371   2.647  -8.934  1.00  0.59           H  
ATOM    812  HB  VAL A  50      18.519   2.600  -7.844  1.00  0.59           H  
ATOM    813 1HG1 VAL A  50      18.378   4.948  -8.589  1.00  0.59           H  
ATOM    814 2HG1 VAL A  50      19.619   4.740  -7.345  1.00  0.59           H  
ATOM    815 3HG1 VAL A  50      20.091   4.916  -9.033  1.00  0.59           H  
ATOM    816 1HG2 VAL A  50      17.948   3.162 -10.146  1.00  0.59           H  
ATOM    817 2HG2 VAL A  50      19.638   3.122 -10.616  1.00  0.59           H  
ATOM    818 3HG2 VAL A  50      18.817   1.648 -10.096  1.00  0.59           H  
ATOM    819  N   TYR A  51      20.472   2.338  -5.761  1.00  0.60           N  
ATOM    820  CA  TYR A  51      20.886   2.680  -4.411  1.00  0.60           C  
ATOM    821  C   TYR A  51      22.363   2.401  -4.164  1.00  0.60           C  
ATOM    822  O   TYR A  51      23.088   3.267  -3.657  1.00  0.60           O  
ATOM    823  CB  TYR A  51      20.031   1.960  -3.373  1.00  0.60           C  
ATOM    824  CG  TYR A  51      20.668   2.002  -2.040  1.00  0.60           C  
ATOM    825  CD1 TYR A  51      20.640   3.118  -1.283  1.00  0.60           C  
ATOM    826  CD2 TYR A  51      21.322   0.872  -1.595  1.00  0.60           C  
ATOM    827  CE1 TYR A  51      21.274   3.144  -0.075  1.00  0.60           C  
ATOM    828  CE2 TYR A  51      21.962   0.874  -0.390  1.00  0.60           C  
ATOM    829  CZ  TYR A  51      21.949   1.999   0.373  1.00  0.60           C  
ATOM    830  OH  TYR A  51      22.609   2.007   1.587  1.00  0.60           O  
ATOM    831  H   TYR A  51      19.689   1.693  -5.891  1.00  0.60           H  
ATOM    832  HA  TYR A  51      20.733   3.747  -4.273  1.00  0.60           H  
ATOM    833 1HB  TYR A  51      19.060   2.444  -3.310  1.00  0.60           H  
ATOM    834 2HB  TYR A  51      19.872   0.929  -3.654  1.00  0.60           H  
ATOM    835  HD1 TYR A  51      20.137   3.976  -1.646  1.00  0.60           H  
ATOM    836  HD2 TYR A  51      21.337  -0.025  -2.221  1.00  0.60           H  
ATOM    837  HE1 TYR A  51      21.263   4.053   0.529  1.00  0.60           H  
ATOM    838  HE2 TYR A  51      22.487  -0.018  -0.049  1.00  0.60           H  
ATOM    839  HH  TYR A  51      23.187   1.240   1.639  1.00  0.60           H  
ATOM    840  N   ASN A  52      22.823   1.200  -4.506  1.00  0.61           N  
ATOM    841  CA  ASN A  52      24.211   0.866  -4.251  1.00  0.61           C  
ATOM    842  C   ASN A  52      25.148   1.821  -4.982  1.00  0.61           C  
ATOM    843  O   ASN A  52      26.120   2.302  -4.396  1.00  0.61           O  
ATOM    844  CB  ASN A  52      24.505  -0.559  -4.689  1.00  0.61           C  
ATOM    845  CG  ASN A  52      23.925  -1.623  -3.787  1.00  0.61           C  
ATOM    846  OD1 ASN A  52      23.583  -1.383  -2.624  1.00  0.61           O  
ATOM    847  ND2 ASN A  52      23.823  -2.818  -4.316  1.00  0.61           N  
ATOM    848  H   ASN A  52      22.193   0.515  -4.921  1.00  0.61           H  
ATOM    849  HA  ASN A  52      24.401   0.967  -3.183  1.00  0.61           H  
ATOM    850 1HB  ASN A  52      24.103  -0.705  -5.695  1.00  0.61           H  
ATOM    851 2HB  ASN A  52      25.583  -0.699  -4.751  1.00  0.61           H  
ATOM    852 1HD2 ASN A  52      23.466  -3.578  -3.776  1.00  0.61           H  
ATOM    853 2HD2 ASN A  52      24.114  -2.971  -5.266  1.00  0.61           H  
ATOM    854  N   GLN A  53      24.838   2.147  -6.243  1.00  0.63           N  
ATOM    855  CA  GLN A  53      25.703   3.049  -6.992  1.00  0.63           C  
ATOM    856  C   GLN A  53      25.689   4.462  -6.426  1.00  0.63           C  
ATOM    857  O   GLN A  53      26.734   5.115  -6.368  1.00  0.63           O  
ATOM    858  CB  GLN A  53      25.378   3.031  -8.481  1.00  0.63           C  
ATOM    859  CG  GLN A  53      25.782   1.720  -9.160  1.00  0.63           C  
ATOM    860  CD  GLN A  53      25.616   1.716 -10.670  1.00  0.63           C  
ATOM    861  OE1 GLN A  53      25.612   2.772 -11.321  1.00  0.63           O  
ATOM    862  NE2 GLN A  53      25.502   0.521 -11.241  1.00  0.63           N  
ATOM    863  H   GLN A  53      24.017   1.736  -6.693  1.00  0.63           H  
ATOM    864  HA  GLN A  53      26.722   2.677  -6.894  1.00  0.63           H  
ATOM    865 1HB  GLN A  53      24.298   3.131  -8.597  1.00  0.63           H  
ATOM    866 2HB  GLN A  53      25.856   3.870  -8.986  1.00  0.63           H  
ATOM    867 1HG  GLN A  53      26.825   1.512  -8.928  1.00  0.63           H  
ATOM    868 2HG  GLN A  53      25.150   0.919  -8.758  1.00  0.63           H  
ATOM    869 1HE2 GLN A  53      25.399   0.441 -12.228  1.00  0.63           H  
ATOM    870 2HE2 GLN A  53      25.500  -0.330 -10.659  1.00  0.63           H  
ATOM    871  N   LEU A  54      24.537   4.918  -5.944  1.00  0.66           N  
ATOM    872  CA  LEU A  54      24.475   6.229  -5.322  1.00  0.66           C  
ATOM    873  C   LEU A  54      25.354   6.298  -4.110  1.00  0.66           C  
ATOM    874  O   LEU A  54      26.144   7.230  -3.969  1.00  0.66           O  
ATOM    875  CB  LEU A  54      23.042   6.520  -4.933  1.00  0.66           C  
ATOM    876  CG  LEU A  54      22.236   6.864  -6.052  1.00  0.66           C  
ATOM    877  CD1 LEU A  54      20.836   6.785  -5.690  1.00  0.66           C  
ATOM    878  CD2 LEU A  54      22.621   8.278  -6.415  1.00  0.66           C  
ATOM    879  H   LEU A  54      23.689   4.356  -6.030  1.00  0.66           H  
ATOM    880  HA  LEU A  54      24.811   6.971  -6.042  1.00  0.66           H  
ATOM    881 1HB  LEU A  54      22.614   5.637  -4.467  1.00  0.66           H  
ATOM    882 2HB  LEU A  54      23.021   7.342  -4.218  1.00  0.66           H  
ATOM    883  HG  LEU A  54      22.428   6.194  -6.876  1.00  0.66           H  
ATOM    884 1HD1 LEU A  54      20.215   7.074  -6.534  1.00  0.66           H  
ATOM    885 2HD1 LEU A  54      20.616   5.766  -5.409  1.00  0.66           H  
ATOM    886 3HD1 LEU A  54      20.663   7.428  -4.857  1.00  0.66           H  
ATOM    887 1HD2 LEU A  54      22.070   8.587  -7.260  1.00  0.66           H  
ATOM    888 2HD2 LEU A  54      22.417   8.943  -5.575  1.00  0.66           H  
ATOM    889 3HD2 LEU A  54      23.678   8.324  -6.650  1.00  0.66           H  
ATOM    890  N   VAL A  55      25.312   5.270  -3.284  1.00  0.69           N  
ATOM    891  CA  VAL A  55      26.165   5.278  -2.122  1.00  0.69           C  
ATOM    892  C   VAL A  55      27.631   5.196  -2.543  1.00  0.69           C  
ATOM    893  O   VAL A  55      28.457   5.953  -2.052  1.00  0.69           O  
ATOM    894  CB  VAL A  55      25.780   4.166  -1.149  1.00  0.69           C  
ATOM    895  CG1 VAL A  55      26.806   4.088  -0.030  1.00  0.69           C  
ATOM    896  CG2 VAL A  55      24.409   4.481  -0.584  1.00  0.69           C  
ATOM    897  H   VAL A  55      24.659   4.499  -3.451  1.00  0.69           H  
ATOM    898  HA  VAL A  55      26.016   6.223  -1.598  1.00  0.69           H  
ATOM    899  HB  VAL A  55      25.762   3.204  -1.673  1.00  0.69           H  
ATOM    900 1HG1 VAL A  55      26.527   3.299   0.665  1.00  0.69           H  
ATOM    901 2HG1 VAL A  55      27.787   3.870  -0.455  1.00  0.69           H  
ATOM    902 3HG1 VAL A  55      26.840   5.047   0.500  1.00  0.69           H  
ATOM    903 1HG2 VAL A  55      24.136   3.705   0.110  1.00  0.69           H  
ATOM    904 2HG2 VAL A  55      24.440   5.441  -0.062  1.00  0.69           H  
ATOM    905 3HG2 VAL A  55      23.680   4.528  -1.395  1.00  0.69           H  
ATOM    906  N   ASP A  56      27.981   4.345  -3.502  1.00  0.74           N  
ATOM    907  CA  ASP A  56      29.384   4.310  -3.912  1.00  0.74           C  
ATOM    908  C   ASP A  56      29.888   5.674  -4.428  1.00  0.74           C  
ATOM    909  O   ASP A  56      31.037   6.048  -4.175  1.00  0.74           O  
ATOM    910  CB  ASP A  56      29.621   3.259  -5.005  1.00  0.74           C  
ATOM    911  CG  ASP A  56      29.591   1.789  -4.514  1.00  0.74           C  
ATOM    912  OD1 ASP A  56      29.631   1.562  -3.325  1.00  0.74           O  
ATOM    913  OD2 ASP A  56      29.570   0.911  -5.353  1.00  0.74           O  
ATOM    914  H   ASP A  56      27.295   3.715  -3.922  1.00  0.74           H  
ATOM    915  HA  ASP A  56      29.980   4.039  -3.042  1.00  0.74           H  
ATOM    916 1HB  ASP A  56      28.855   3.377  -5.771  1.00  0.74           H  
ATOM    917 2HB  ASP A  56      30.581   3.448  -5.479  1.00  0.74           H  
ATOM    918  N   ARG A  57      29.038   6.426  -5.140  1.00  0.79           N  
ATOM    919  CA  ARG A  57      29.448   7.721  -5.687  1.00  0.79           C  
ATOM    920  C   ARG A  57      29.396   8.884  -4.689  1.00  0.79           C  
ATOM    921  O   ARG A  57      30.245   9.778  -4.727  1.00  0.79           O  
ATOM    922  CB  ARG A  57      28.575   8.084  -6.878  1.00  0.79           C  
ATOM    923  CG  ARG A  57      28.777   7.198  -8.082  1.00  0.79           C  
ATOM    924  CD  ARG A  57      27.918   7.581  -9.212  1.00  0.79           C  
ATOM    925  NE  ARG A  57      28.039   6.626 -10.305  1.00  0.79           N  
ATOM    926  CZ  ARG A  57      27.485   6.746 -11.529  1.00  0.79           C  
ATOM    927  NH1 ARG A  57      26.784   7.811 -11.855  1.00  0.79           N  
ATOM    928  NH2 ARG A  57      27.660   5.780 -12.411  1.00  0.79           N  
ATOM    929  H   ARG A  57      28.103   6.069  -5.342  1.00  0.79           H  
ATOM    930  HA  ARG A  57      30.474   7.622  -6.036  1.00  0.79           H  
ATOM    931 1HB  ARG A  57      27.523   8.007  -6.584  1.00  0.79           H  
ATOM    932 2HB  ARG A  57      28.762   9.115  -7.171  1.00  0.79           H  
ATOM    933 1HG  ARG A  57      29.815   7.260  -8.404  1.00  0.79           H  
ATOM    934 2HG  ARG A  57      28.547   6.168  -7.811  1.00  0.79           H  
ATOM    935 1HD  ARG A  57      26.893   7.599  -8.872  1.00  0.79           H  
ATOM    936 2HD  ARG A  57      28.199   8.566  -9.579  1.00  0.79           H  
ATOM    937  HE  ARG A  57      28.568   5.784 -10.121  1.00  0.79           H  
ATOM    938 1HH1 ARG A  57      26.651   8.559 -11.190  1.00  0.79           H  
ATOM    939 2HH1 ARG A  57      26.389   7.878 -12.784  1.00  0.79           H  
ATOM    940 1HH2 ARG A  57      28.194   4.958 -12.162  1.00  0.79           H  
ATOM    941 2HH2 ARG A  57      27.254   5.857 -13.336  1.00  0.79           H  
ATOM    942  N   LEU A  58      28.395   8.885  -3.810  1.00  0.83           N  
ATOM    943  CA  LEU A  58      28.199   9.967  -2.850  1.00  0.83           C  
ATOM    944  C   LEU A  58      28.835   9.637  -1.493  1.00  0.83           C  
ATOM    945  O   LEU A  58      29.016  10.516  -0.637  1.00  0.83           O  
ATOM    946  CB  LEU A  58      26.698  10.231  -2.722  1.00  0.83           C  
ATOM    947  CG  LEU A  58      25.995  10.660  -4.055  1.00  0.83           C  
ATOM    948  CD1 LEU A  58      24.487  10.767  -3.835  1.00  0.83           C  
ATOM    949  CD2 LEU A  58      26.586  11.987  -4.513  1.00  0.83           C  
ATOM    950  H   LEU A  58      27.719   8.128  -3.823  1.00  0.83           H  
ATOM    951  HA  LEU A  58      28.676  10.864  -3.240  1.00  0.83           H  
ATOM    952 1HB  LEU A  58      26.215   9.318  -2.366  1.00  0.83           H  
ATOM    953 2HB  LEU A  58      26.539  11.015  -1.984  1.00  0.83           H  
ATOM    954  HG  LEU A  58      26.168   9.899  -4.823  1.00  0.83           H  
ATOM    955 1HD1 LEU A  58      23.983  11.053  -4.738  1.00  0.83           H  
ATOM    956 2HD1 LEU A  58      24.120   9.792  -3.522  1.00  0.83           H  
ATOM    957 3HD1 LEU A  58      24.285  11.509  -3.067  1.00  0.83           H  
ATOM    958 1HD2 LEU A  58      26.129  12.304  -5.438  1.00  0.83           H  
ATOM    959 2HD2 LEU A  58      26.413  12.744  -3.750  1.00  0.83           H  
ATOM    960 3HD2 LEU A  58      27.660  11.866  -4.668  1.00  0.83           H  
ATOM    961  N   LYS A  59      29.205   8.371  -1.329  1.00  0.84           N  
ATOM    962  CA  LYS A  59      29.871   7.820  -0.163  1.00  0.84           C  
ATOM    963  C   LYS A  59      29.189   8.189   1.142  1.00  0.84           C  
ATOM    964  O   LYS A  59      28.002   7.918   1.344  1.00  0.84           O  
ATOM    965  CB  LYS A  59      31.336   8.249  -0.194  1.00  0.84           C  
ATOM    966  CG  LYS A  59      32.053   7.764  -1.449  1.00  0.84           C  
ATOM    967  CD  LYS A  59      33.522   8.118  -1.446  1.00  0.84           C  
ATOM    968  CE  LYS A  59      34.192   7.642  -2.728  1.00  0.84           C  
ATOM    969  NZ  LYS A  59      35.637   8.013  -2.775  1.00  0.84           N  
ATOM    970  H   LYS A  59      28.996   7.703  -2.061  1.00  0.84           H  
ATOM    971  HA  LYS A  59      29.849   6.734  -0.240  1.00  0.84           H  
ATOM    972 1HB  LYS A  59      31.415   9.336  -0.159  1.00  0.84           H  
ATOM    973 2HB  LYS A  59      31.865   7.834   0.664  1.00  0.84           H  
ATOM    974 1HG  LYS A  59      31.942   6.681  -1.535  1.00  0.84           H  
ATOM    975 2HG  LYS A  59      31.587   8.216  -2.329  1.00  0.84           H  
ATOM    976 1HD  LYS A  59      33.634   9.199  -1.365  1.00  0.84           H  
ATOM    977 2HD  LYS A  59      34.011   7.650  -0.593  1.00  0.84           H  
ATOM    978 1HE  LYS A  59      34.100   6.559  -2.795  1.00  0.84           H  
ATOM    979 2HE  LYS A  59      33.680   8.091  -3.582  1.00  0.84           H  
ATOM    980 1HZ  LYS A  59      36.039   7.679  -3.640  1.00  0.84           H  
ATOM    981 2HZ  LYS A  59      35.730   9.018  -2.726  1.00  0.84           H  
ATOM    982 3HZ  LYS A  59      36.119   7.591  -1.995  1.00  0.84           H  
ATOM    983  N   GLU A  60      29.927   8.875   2.008  1.00  0.83           N  
ATOM    984  CA  GLU A  60      29.447   9.256   3.323  1.00  0.83           C  
ATOM    985  C   GLU A  60      28.232  10.164   3.253  1.00  0.83           C  
ATOM    986  O   GLU A  60      27.473  10.251   4.211  1.00  0.83           O  
ATOM    987  CB  GLU A  60      30.567   9.958   4.097  1.00  0.83           C  
ATOM    988  CG  GLU A  60      31.722   9.046   4.494  1.00  0.83           C  
ATOM    989  CD  GLU A  60      32.831   9.767   5.235  1.00  0.83           C  
ATOM    990  OE1 GLU A  60      32.771  10.969   5.340  1.00  0.83           O  
ATOM    991  OE2 GLU A  60      33.735   9.108   5.694  1.00  0.83           O  
ATOM    992  H   GLU A  60      30.874   9.111   1.765  1.00  0.83           H  
ATOM    993  HA  GLU A  60      29.161   8.351   3.859  1.00  0.83           H  
ATOM    994 1HB  GLU A  60      30.972  10.767   3.489  1.00  0.83           H  
ATOM    995 2HB  GLU A  60      30.167  10.402   4.998  1.00  0.83           H  
ATOM    996 1HG  GLU A  60      31.336   8.249   5.129  1.00  0.83           H  
ATOM    997 2HG  GLU A  60      32.130   8.589   3.593  1.00  0.83           H  
ATOM    998  N   GLY A  61      28.064  10.866   2.136  1.00  0.80           N  
ATOM    999  CA  GLY A  61      26.961  11.790   1.976  1.00  0.80           C  
ATOM   1000  C   GLY A  61      25.571  11.144   1.976  1.00  0.80           C  
ATOM   1001  O   GLY A  61      24.594  11.862   2.180  1.00  0.80           O  
ATOM   1002  H   GLY A  61      28.696  10.730   1.347  1.00  0.80           H  
ATOM   1003 1HA  GLY A  61      27.007  12.533   2.774  1.00  0.80           H  
ATOM   1004 2HA  GLY A  61      27.099  12.331   1.041  1.00  0.80           H  
ATOM   1005  N   VAL A  62      25.455   9.832   1.689  1.00  0.76           N  
ATOM   1006  CA  VAL A  62      24.125   9.198   1.647  1.00  0.76           C  
ATOM   1007  C   VAL A  62      23.970   7.950   2.500  1.00  0.76           C  
ATOM   1008  O   VAL A  62      24.793   7.033   2.468  1.00  0.76           O  
ATOM   1009  CB  VAL A  62      23.680   8.884   0.202  1.00  0.76           C  
ATOM   1010  CG1 VAL A  62      22.344   8.141   0.189  1.00  0.76           C  
ATOM   1011  CG2 VAL A  62      23.485  10.178  -0.536  1.00  0.76           C  
ATOM   1012  H   VAL A  62      26.297   9.267   1.539  1.00  0.76           H  
ATOM   1013  HA  VAL A  62      23.413   9.926   2.028  1.00  0.76           H  
ATOM   1014  HB  VAL A  62      24.430   8.264  -0.293  1.00  0.76           H  
ATOM   1015 1HG1 VAL A  62      22.064   7.959  -0.836  1.00  0.76           H  
ATOM   1016 2HG1 VAL A  62      22.435   7.188   0.708  1.00  0.76           H  
ATOM   1017 3HG1 VAL A  62      21.582   8.754   0.678  1.00  0.76           H  
ATOM   1018 1HG2 VAL A  62      23.152   9.954  -1.526  1.00  0.76           H  
ATOM   1019 2HG2 VAL A  62      22.723  10.775  -0.025  1.00  0.76           H  
ATOM   1020 3HG2 VAL A  62      24.411  10.736  -0.576  1.00  0.76           H  
ATOM   1021  N   ARG A  63      22.865   7.920   3.243  1.00  0.71           N  
ATOM   1022  CA  ARG A  63      22.524   6.815   4.119  1.00  0.71           C  
ATOM   1023  C   ARG A  63      21.126   6.273   3.842  1.00  0.71           C  
ATOM   1024  O   ARG A  63      20.192   7.020   3.548  1.00  0.71           O  
ATOM   1025  CB  ARG A  63      22.629   7.266   5.562  1.00  0.71           C  
ATOM   1026  CG  ARG A  63      22.407   6.203   6.623  1.00  0.71           C  
ATOM   1027  CD  ARG A  63      22.684   6.746   7.982  1.00  0.71           C  
ATOM   1028  NE  ARG A  63      21.699   7.726   8.383  1.00  0.71           N  
ATOM   1029  CZ  ARG A  63      21.849   8.638   9.347  1.00  0.71           C  
ATOM   1030  NH1 ARG A  63      22.968   8.740  10.035  1.00  0.71           N  
ATOM   1031  NH2 ARG A  63      20.832   9.425   9.575  1.00  0.71           N  
ATOM   1032  H   ARG A  63      22.248   8.733   3.211  1.00  0.71           H  
ATOM   1033  HA  ARG A  63      23.241   6.010   3.955  1.00  0.71           H  
ATOM   1034 1HB  ARG A  63      23.620   7.667   5.719  1.00  0.71           H  
ATOM   1035 2HB  ARG A  63      21.911   8.072   5.745  1.00  0.71           H  
ATOM   1036 1HG  ARG A  63      21.363   5.878   6.600  1.00  0.71           H  
ATOM   1037 2HG  ARG A  63      23.060   5.351   6.441  1.00  0.71           H  
ATOM   1038 1HD  ARG A  63      22.667   5.933   8.705  1.00  0.71           H  
ATOM   1039 2HD  ARG A  63      23.663   7.223   7.992  1.00  0.71           H  
ATOM   1040  HE  ARG A  63      20.786   7.727   7.907  1.00  0.71           H  
ATOM   1041 1HH1 ARG A  63      23.740   8.120   9.838  1.00  0.71           H  
ATOM   1042 2HH1 ARG A  63      23.054   9.439  10.758  1.00  0.71           H  
ATOM   1043 1HH2 ARG A  63      19.989   9.276   8.997  1.00  0.71           H  
ATOM   1044 2HH2 ARG A  63      20.871  10.133  10.288  1.00  0.71           H  
ATOM   1045  N   LEU A  64      20.983   4.957   3.887  1.00  0.68           N  
ATOM   1046  CA  LEU A  64      19.665   4.355   3.712  1.00  0.68           C  
ATOM   1047  C   LEU A  64      18.920   4.446   5.029  1.00  0.68           C  
ATOM   1048  O   LEU A  64      19.429   3.998   6.058  1.00  0.68           O  
ATOM   1049  CB  LEU A  64      19.815   2.905   3.268  1.00  0.68           C  
ATOM   1050  CG  LEU A  64      18.557   2.094   2.939  1.00  0.68           C  
ATOM   1051  CD1 LEU A  64      17.808   2.706   1.739  1.00  0.68           C  
ATOM   1052  CD2 LEU A  64      19.027   0.697   2.576  1.00  0.68           C  
ATOM   1053  H   LEU A  64      21.780   4.366   4.082  1.00  0.68           H  
ATOM   1054  HA  LEU A  64      19.110   4.907   2.954  1.00  0.68           H  
ATOM   1055 1HB  LEU A  64      20.407   2.899   2.421  1.00  0.68           H  
ATOM   1056 2HB  LEU A  64      20.348   2.366   4.047  1.00  0.68           H  
ATOM   1057  HG  LEU A  64      17.881   2.070   3.798  1.00  0.68           H  
ATOM   1058 1HD1 LEU A  64      16.927   2.104   1.511  1.00  0.68           H  
ATOM   1059 2HD1 LEU A  64      17.499   3.706   1.985  1.00  0.68           H  
ATOM   1060 3HD1 LEU A  64      18.459   2.735   0.872  1.00  0.68           H  
ATOM   1061 1HD2 LEU A  64      18.205   0.083   2.319  1.00  0.68           H  
ATOM   1062 2HD2 LEU A  64      19.696   0.755   1.723  1.00  0.68           H  
ATOM   1063 3HD2 LEU A  64      19.557   0.261   3.421  1.00  0.68           H  
ATOM   1064  N   GLU A  65      17.744   5.060   5.002  1.00  0.67           N  
ATOM   1065  CA  GLU A  65      16.949   5.255   6.205  1.00  0.67           C  
ATOM   1066  C   GLU A  65      15.919   4.155   6.382  1.00  0.67           C  
ATOM   1067  O   GLU A  65      15.652   3.710   7.501  1.00  0.67           O  
ATOM   1068  CB  GLU A  65      16.217   6.597   6.144  1.00  0.67           C  
ATOM   1069  CG  GLU A  65      17.100   7.829   6.123  1.00  0.67           C  
ATOM   1070  CD  GLU A  65      17.851   8.117   7.435  1.00  0.67           C  
ATOM   1071  OE1 GLU A  65      17.222   8.186   8.465  1.00  0.67           O  
ATOM   1072  OE2 GLU A  65      19.051   8.294   7.387  1.00  0.67           O  
ATOM   1073  H   GLU A  65      17.379   5.398   4.115  1.00  0.67           H  
ATOM   1074  HA  GLU A  65      17.615   5.246   7.068  1.00  0.67           H  
ATOM   1075 1HB  GLU A  65      15.596   6.625   5.245  1.00  0.67           H  
ATOM   1076 2HB  GLU A  65      15.548   6.680   6.998  1.00  0.67           H  
ATOM   1077 1HG  GLU A  65      17.827   7.715   5.314  1.00  0.67           H  
ATOM   1078 2HG  GLU A  65      16.463   8.678   5.887  1.00  0.67           H  
ATOM   1079  N   LYS A  66      15.319   3.729   5.277  1.00  0.67           N  
ATOM   1080  CA  LYS A  66      14.251   2.741   5.377  1.00  0.67           C  
ATOM   1081  C   LYS A  66      14.017   1.914   4.125  1.00  0.67           C  
ATOM   1082  O   LYS A  66      14.010   2.435   3.008  1.00  0.67           O  
ATOM   1083  CB  LYS A  66      12.942   3.442   5.756  1.00  0.67           C  
ATOM   1084  CG  LYS A  66      11.728   2.525   5.892  1.00  0.67           C  
ATOM   1085  CD  LYS A  66      11.768   1.668   7.153  1.00  0.67           C  
ATOM   1086  CE  LYS A  66      10.641   0.652   7.108  1.00  0.67           C  
ATOM   1087  NZ  LYS A  66       9.304   1.294   6.936  1.00  0.67           N  
ATOM   1088  H   LYS A  66      15.588   4.140   4.384  1.00  0.67           H  
ATOM   1089  HA  LYS A  66      14.515   2.045   6.175  1.00  0.67           H  
ATOM   1090 1HB  LYS A  66      13.071   3.961   6.705  1.00  0.67           H  
ATOM   1091 2HB  LYS A  66      12.701   4.186   5.007  1.00  0.67           H  
ATOM   1092 1HG  LYS A  66      10.831   3.142   5.947  1.00  0.67           H  
ATOM   1093 2HG  LYS A  66      11.610   1.887   5.019  1.00  0.67           H  
ATOM   1094 1HD  LYS A  66      12.720   1.145   7.214  1.00  0.67           H  
ATOM   1095 2HD  LYS A  66      11.653   2.296   8.032  1.00  0.67           H  
ATOM   1096 1HE  LYS A  66      10.814  -0.004   6.258  1.00  0.67           H  
ATOM   1097 2HE  LYS A  66      10.636   0.057   8.017  1.00  0.67           H  
ATOM   1098 1HZ  LYS A  66       8.604   0.561   6.826  1.00  0.67           H  
ATOM   1099 2HZ  LYS A  66       9.070   1.901   7.690  1.00  0.67           H  
ATOM   1100 3HZ  LYS A  66       9.293   1.814   6.047  1.00  0.67           H  
ATOM   1101  N   VAL A  67      13.794   0.615   4.320  1.00  0.70           N  
ATOM   1102  CA  VAL A  67      13.411  -0.246   3.213  1.00  0.70           C  
ATOM   1103  C   VAL A  67      12.056  -0.885   3.470  1.00  0.70           C  
ATOM   1104  O   VAL A  67      11.872  -1.593   4.462  1.00  0.70           O  
ATOM   1105  CB  VAL A  67      14.430  -1.365   2.992  1.00  0.70           C  
ATOM   1106  CG1 VAL A  67      13.958  -2.261   1.828  1.00  0.70           C  
ATOM   1107  CG2 VAL A  67      15.756  -0.770   2.740  1.00  0.70           C  
ATOM   1108  H   VAL A  67      13.851   0.231   5.251  1.00  0.70           H  
ATOM   1109  HA  VAL A  67      13.345   0.353   2.306  1.00  0.70           H  
ATOM   1110  HB  VAL A  67      14.483  -1.994   3.879  1.00  0.70           H  
ATOM   1111 1HG1 VAL A  67      14.671  -3.068   1.671  1.00  0.70           H  
ATOM   1112 2HG1 VAL A  67      12.989  -2.682   2.076  1.00  0.70           H  
ATOM   1113 3HG1 VAL A  67      13.865  -1.683   0.924  1.00  0.70           H  
ATOM   1114 1HG2 VAL A  67      16.482  -1.566   2.585  1.00  0.70           H  
ATOM   1115 2HG2 VAL A  67      15.709  -0.143   1.869  1.00  0.70           H  
ATOM   1116 3HG2 VAL A  67      16.056  -0.169   3.595  1.00  0.70           H  
ATOM   1117  N   ASP A  68      11.122  -0.639   2.561  1.00  0.75           N  
ATOM   1118  CA  ASP A  68       9.781  -1.203   2.632  1.00  0.75           C  
ATOM   1119  C   ASP A  68       9.481  -2.115   1.455  1.00  0.75           C  
ATOM   1120  O   ASP A  68       9.557  -1.709   0.294  1.00  0.75           O  
ATOM   1121  CB  ASP A  68       8.690  -0.126   2.741  1.00  0.75           C  
ATOM   1122  CG  ASP A  68       8.594   0.547   4.120  1.00  0.75           C  
ATOM   1123  OD1 ASP A  68       8.236  -0.124   5.082  1.00  0.75           O  
ATOM   1124  OD2 ASP A  68       8.899   1.712   4.265  1.00  0.75           O  
ATOM   1125  H   ASP A  68      11.365  -0.033   1.775  1.00  0.75           H  
ATOM   1126  HA  ASP A  68       9.719  -1.811   3.534  1.00  0.75           H  
ATOM   1127 1HB  ASP A  68       8.877   0.644   2.009  1.00  0.75           H  
ATOM   1128 2HB  ASP A  68       7.724  -0.573   2.499  1.00  0.75           H  
ATOM   1129  N   ILE A  69       9.193  -3.370   1.759  1.00  0.83           N  
ATOM   1130  CA  ILE A  69       8.863  -4.349   0.731  1.00  0.83           C  
ATOM   1131  C   ILE A  69       7.448  -4.841   0.973  1.00  0.83           C  
ATOM   1132  O   ILE A  69       7.085  -5.186   2.100  1.00  0.83           O  
ATOM   1133  CB  ILE A  69       9.870  -5.513   0.681  1.00  0.83           C  
ATOM   1134  CG1 ILE A  69      11.255  -4.957   0.347  1.00  0.83           C  
ATOM   1135  CG2 ILE A  69       9.443  -6.526  -0.389  1.00  0.83           C  
ATOM   1136  CD1 ILE A  69      12.378  -5.933   0.516  1.00  0.83           C  
ATOM   1137  H   ILE A  69       9.174  -3.650   2.731  1.00  0.83           H  
ATOM   1138  HA  ILE A  69       8.882  -3.861  -0.240  1.00  0.83           H  
ATOM   1139  HB  ILE A  69       9.922  -6.001   1.651  1.00  0.83           H  
ATOM   1140 1HG1 ILE A  69      11.242  -4.633  -0.686  1.00  0.83           H  
ATOM   1141 2HG1 ILE A  69      11.454  -4.103   0.976  1.00  0.83           H  
ATOM   1142 1HG2 ILE A  69      10.161  -7.340  -0.429  1.00  0.83           H  
ATOM   1143 2HG2 ILE A  69       8.461  -6.926  -0.146  1.00  0.83           H  
ATOM   1144 3HG2 ILE A  69       9.400  -6.027  -1.363  1.00  0.83           H  
ATOM   1145 1HD1 ILE A  69      13.319  -5.450   0.247  1.00  0.83           H  
ATOM   1146 2HD1 ILE A  69      12.424  -6.262   1.554  1.00  0.83           H  
ATOM   1147 3HD1 ILE A  69      12.214  -6.792  -0.131  1.00  0.83           H  
ATOM   1148  N   GLY A  70       6.645  -4.842  -0.078  1.00  0.95           N  
ATOM   1149  CA  GLY A  70       5.249  -5.240   0.032  1.00  0.95           C  
ATOM   1150  C   GLY A  70       4.640  -5.437  -1.340  1.00  0.95           C  
ATOM   1151  O   GLY A  70       5.343  -5.797  -2.286  1.00  0.95           O  
ATOM   1152  H   GLY A  70       7.026  -4.542  -0.978  1.00  0.95           H  
ATOM   1153 1HA  GLY A  70       5.176  -6.164   0.607  1.00  0.95           H  
ATOM   1154 2HA  GLY A  70       4.696  -4.473   0.573  1.00  0.95           H  
ATOM   1155  N   SER A  71       3.328  -5.266  -1.441  1.00  1.11           N  
ATOM   1156  CA  SER A  71       2.657  -5.506  -2.709  1.00  1.11           C  
ATOM   1157  C   SER A  71       1.473  -4.586  -2.929  1.00  1.11           C  
ATOM   1158  O   SER A  71       0.929  -4.008  -1.984  1.00  1.11           O  
ATOM   1159  CB  SER A  71       2.188  -6.952  -2.786  1.00  1.11           C  
ATOM   1160  OG  SER A  71       1.204  -7.228  -1.810  1.00  1.11           O  
ATOM   1161  H   SER A  71       2.794  -4.968  -0.636  1.00  1.11           H  
ATOM   1162  HA  SER A  71       3.371  -5.326  -3.509  1.00  1.11           H  
ATOM   1163 1HB  SER A  71       1.789  -7.134  -3.775  1.00  1.11           H  
ATOM   1164 2HB  SER A  71       3.039  -7.617  -2.652  1.00  1.11           H  
ATOM   1165  HG  SER A  71       1.564  -6.919  -0.975  1.00  1.11           H  
ATOM   1166  N   GLU A  72       1.073  -4.491  -4.188  1.00  1.30           N  
ATOM   1167  CA  GLU A  72      -0.069  -3.692  -4.609  1.00  1.30           C  
ATOM   1168  C   GLU A  72      -0.749  -4.380  -5.786  1.00  1.30           C  
ATOM   1169  O   GLU A  72      -0.077  -4.963  -6.640  1.00  1.30           O  
ATOM   1170  CB  GLU A  72       0.390  -2.281  -5.002  1.00  1.30           C  
ATOM   1171  CG  GLU A  72      -0.702  -1.268  -5.298  1.00  1.30           C  
ATOM   1172  CD  GLU A  72      -0.121   0.086  -5.643  1.00  1.30           C  
ATOM   1173  OE1 GLU A  72       1.071   0.226  -5.574  1.00  1.30           O  
ATOM   1174  OE2 GLU A  72      -0.862   0.973  -6.026  1.00  1.30           O  
ATOM   1175  H   GLU A  72       1.619  -4.999  -4.885  1.00  1.30           H  
ATOM   1176  HA  GLU A  72      -0.781  -3.624  -3.786  1.00  1.30           H  
ATOM   1177 1HB  GLU A  72       1.047  -1.875  -4.233  1.00  1.30           H  
ATOM   1178 2HB  GLU A  72       0.940  -2.336  -5.900  1.00  1.30           H  
ATOM   1179 1HG  GLU A  72      -1.301  -1.619  -6.141  1.00  1.30           H  
ATOM   1180 2HG  GLU A  72      -1.353  -1.178  -4.431  1.00  1.30           H  
ATOM   1181  N   VAL A  73      -2.075  -4.354  -5.811  1.00  1.50           N  
ATOM   1182  CA  VAL A  73      -2.793  -4.959  -6.925  1.00  1.50           C  
ATOM   1183  C   VAL A  73      -3.102  -3.961  -8.027  1.00  1.50           C  
ATOM   1184  O   VAL A  73      -3.623  -2.871  -7.776  1.00  1.50           O  
ATOM   1185  CB  VAL A  73      -4.089  -5.633  -6.441  1.00  1.50           C  
ATOM   1186  CG1 VAL A  73      -4.885  -6.193  -7.643  1.00  1.50           C  
ATOM   1187  CG2 VAL A  73      -3.718  -6.768  -5.485  1.00  1.50           C  
ATOM   1188  H   VAL A  73      -2.584  -3.884  -5.075  1.00  1.50           H  
ATOM   1189  HA  VAL A  73      -2.164  -5.733  -7.352  1.00  1.50           H  
ATOM   1190  HB  VAL A  73      -4.713  -4.902  -5.933  1.00  1.50           H  
ATOM   1191 1HG1 VAL A  73      -5.796  -6.668  -7.287  1.00  1.50           H  
ATOM   1192 2HG1 VAL A  73      -5.148  -5.383  -8.325  1.00  1.50           H  
ATOM   1193 3HG1 VAL A  73      -4.285  -6.922  -8.173  1.00  1.50           H  
ATOM   1194 1HG2 VAL A  73      -4.623  -7.255  -5.128  1.00  1.50           H  
ATOM   1195 2HG2 VAL A  73      -3.105  -7.489  -6.011  1.00  1.50           H  
ATOM   1196 3HG2 VAL A  73      -3.163  -6.369  -4.638  1.00  1.50           H  
ATOM   1197  N   LYS A  74      -2.742  -4.341  -9.244  1.00  1.64           N  
ATOM   1198  CA  LYS A  74      -2.977  -3.540 -10.438  1.00  1.64           C  
ATOM   1199  C   LYS A  74      -3.815  -4.387 -11.367  1.00  1.64           C  
ATOM   1200  O   LYS A  74      -3.693  -5.612 -11.336  1.00  1.64           O  
ATOM   1201  CB  LYS A  74      -1.664  -3.126 -11.110  1.00  1.64           C  
ATOM   1202  CG  LYS A  74      -0.722  -2.293 -10.231  1.00  1.64           C  
ATOM   1203  CD  LYS A  74      -1.320  -0.925  -9.914  1.00  1.64           C  
ATOM   1204  CE  LYS A  74      -0.340  -0.057  -9.142  1.00  1.64           C  
ATOM   1205  NZ  LYS A  74      -0.968   1.227  -8.678  1.00  1.64           N  
ATOM   1206  H   LYS A  74      -2.326  -5.269  -9.340  1.00  1.64           H  
ATOM   1207  HA  LYS A  74      -3.547  -2.649 -10.175  1.00  1.64           H  
ATOM   1208 1HB  LYS A  74      -1.127  -4.022 -11.422  1.00  1.64           H  
ATOM   1209 2HB  LYS A  74      -1.886  -2.553 -12.011  1.00  1.64           H  
ATOM   1210 1HG  LYS A  74      -0.528  -2.823  -9.292  1.00  1.64           H  
ATOM   1211 2HG  LYS A  74       0.225  -2.149 -10.748  1.00  1.64           H  
ATOM   1212 1HD  LYS A  74      -1.598  -0.418 -10.838  1.00  1.64           H  
ATOM   1213 2HD  LYS A  74      -2.217  -1.055  -9.304  1.00  1.64           H  
ATOM   1214 1HE  LYS A  74       0.018  -0.617  -8.289  1.00  1.64           H  
ATOM   1215 2HE  LYS A  74       0.509   0.179  -9.782  1.00  1.64           H  
ATOM   1216 1HZ  LYS A  74      -0.285   1.777  -8.160  1.00  1.64           H  
ATOM   1217 2HZ  LYS A  74      -1.290   1.754  -9.468  1.00  1.64           H  
ATOM   1218 3HZ  LYS A  74      -1.759   1.017  -8.066  1.00  1.64           H  
ATOM   1219  N   ASP A  75      -4.658  -3.778 -12.199  1.00  1.68           N  
ATOM   1220  CA  ASP A  75      -5.485  -4.601 -13.080  1.00  1.68           C  
ATOM   1221  C   ASP A  75      -6.114  -5.722 -12.229  1.00  1.68           C  
ATOM   1222  O   ASP A  75      -6.948  -5.446 -11.360  1.00  1.68           O  
ATOM   1223  CB  ASP A  75      -4.670  -5.165 -14.256  1.00  1.68           C  
ATOM   1224  CG  ASP A  75      -4.104  -4.063 -15.213  1.00  1.68           C  
ATOM   1225  OD1 ASP A  75      -4.798  -3.106 -15.458  1.00  1.68           O  
ATOM   1226  OD2 ASP A  75      -2.983  -4.214 -15.691  1.00  1.68           O  
ATOM   1227  H   ASP A  75      -4.736  -2.770 -12.210  1.00  1.68           H  
ATOM   1228  HA  ASP A  75      -6.290  -3.987 -13.487  1.00  1.68           H  
ATOM   1229 1HB  ASP A  75      -3.835  -5.747 -13.877  1.00  1.68           H  
ATOM   1230 2HB  ASP A  75      -5.301  -5.831 -14.846  1.00  1.68           H  
ATOM   1231  N   ARG A  76      -5.748  -6.976 -12.512  1.00  1.59           N  
ATOM   1232  CA  ARG A  76      -6.278  -8.125 -11.792  1.00  1.59           C  
ATOM   1233  C   ARG A  76      -5.152  -9.039 -11.290  1.00  1.59           C  
ATOM   1234  O   ARG A  76      -5.319 -10.259 -11.223  1.00  1.59           O  
ATOM   1235  CB  ARG A  76      -7.242  -8.909 -12.668  1.00  1.59           C  
ATOM   1236  CG  ARG A  76      -8.526  -8.153 -13.023  1.00  1.59           C  
ATOM   1237  CD  ARG A  76      -9.376  -7.940 -11.811  1.00  1.59           C  
ATOM   1238  NE  ARG A  76     -10.628  -7.271 -12.120  1.00  1.59           N  
ATOM   1239  CZ  ARG A  76     -10.816  -5.930 -12.134  1.00  1.59           C  
ATOM   1240  NH1 ARG A  76      -9.831  -5.096 -11.849  1.00  1.59           N  
ATOM   1241  NH2 ARG A  76     -12.011  -5.446 -12.437  1.00  1.59           N  
ATOM   1242  H   ARG A  76      -5.064  -7.137 -13.228  1.00  1.59           H  
ATOM   1243  HA  ARG A  76      -6.827  -7.762 -10.924  1.00  1.59           H  
ATOM   1244 1HB  ARG A  76      -6.749  -9.186 -13.597  1.00  1.59           H  
ATOM   1245 2HB  ARG A  76      -7.529  -9.829 -12.159  1.00  1.59           H  
ATOM   1246 1HG  ARG A  76      -8.287  -7.184 -13.454  1.00  1.59           H  
ATOM   1247 2HG  ARG A  76      -9.101  -8.735 -13.744  1.00  1.59           H  
ATOM   1248 1HD  ARG A  76      -9.609  -8.903 -11.359  1.00  1.59           H  
ATOM   1249 2HD  ARG A  76      -8.832  -7.328 -11.091  1.00  1.59           H  
ATOM   1250  HE  ARG A  76     -11.421  -7.854 -12.345  1.00  1.59           H  
ATOM   1251 1HH1 ARG A  76      -8.887  -5.435 -11.608  1.00  1.59           H  
ATOM   1252 2HH1 ARG A  76      -9.998  -4.102 -11.863  1.00  1.59           H  
ATOM   1253 1HH2 ARG A  76     -12.771  -6.076 -12.655  1.00  1.59           H  
ATOM   1254 2HH2 ARG A  76     -12.163  -4.449 -12.449  1.00  1.59           H  
ATOM   1255  N   ARG A  77      -4.004  -8.446 -10.938  1.00  1.42           N  
ATOM   1256  CA  ARG A  77      -2.860  -9.220 -10.446  1.00  1.42           C  
ATOM   1257  C   ARG A  77      -2.078  -8.509  -9.339  1.00  1.42           C  
ATOM   1258  O   ARG A  77      -2.004  -7.279  -9.280  1.00  1.42           O  
ATOM   1259  CB  ARG A  77      -1.893  -9.512 -11.590  1.00  1.42           C  
ATOM   1260  CG  ARG A  77      -1.175  -8.278 -12.161  1.00  1.42           C  
ATOM   1261  CD  ARG A  77      -0.380  -8.595 -13.398  1.00  1.42           C  
ATOM   1262  NE  ARG A  77       0.414  -7.448 -13.847  1.00  1.42           N  
ATOM   1263  CZ  ARG A  77      -0.067  -6.431 -14.598  1.00  1.42           C  
ATOM   1264  NH1 ARG A  77      -1.319  -6.433 -14.966  1.00  1.42           N  
ATOM   1265  NH2 ARG A  77       0.711  -5.427 -14.956  1.00  1.42           N  
ATOM   1266  H   ARG A  77      -3.928  -7.434 -11.027  1.00  1.42           H  
ATOM   1267  HA  ARG A  77      -3.231 -10.165 -10.050  1.00  1.42           H  
ATOM   1268 1HB  ARG A  77      -1.125 -10.203 -11.245  1.00  1.42           H  
ATOM   1269 2HB  ARG A  77      -2.430  -9.995 -12.406  1.00  1.42           H  
ATOM   1270 1HG  ARG A  77      -1.911  -7.507 -12.407  1.00  1.42           H  
ATOM   1271 2HG  ARG A  77      -0.491  -7.891 -11.409  1.00  1.42           H  
ATOM   1272 1HD  ARG A  77       0.301  -9.419 -13.187  1.00  1.42           H  
ATOM   1273 2HD  ARG A  77      -1.056  -8.878 -14.204  1.00  1.42           H  
ATOM   1274  HE  ARG A  77       1.388  -7.414 -13.575  1.00  1.42           H  
ATOM   1275 1HH1 ARG A  77      -1.921  -7.188 -14.698  1.00  1.42           H  
ATOM   1276 2HH1 ARG A  77      -1.707  -5.641 -15.506  1.00  1.42           H  
ATOM   1277 1HH2 ARG A  77       1.681  -5.411 -14.681  1.00  1.42           H  
ATOM   1278 2HH2 ARG A  77       0.326  -4.673 -15.513  1.00  1.42           H  
ATOM   1279  N   ARG A  78      -1.456  -9.300  -8.470  1.00  1.21           N  
ATOM   1280  CA  ARG A  78      -0.644  -8.737  -7.396  1.00  1.21           C  
ATOM   1281  C   ARG A  78       0.815  -8.612  -7.805  1.00  1.21           C  
ATOM   1282  O   ARG A  78       1.422  -9.573  -8.284  1.00  1.21           O  
ATOM   1283  CB  ARG A  78      -0.782  -9.575  -6.137  1.00  1.21           C  
ATOM   1284  CG  ARG A  78      -0.091  -9.013  -4.915  1.00  1.21           C  
ATOM   1285  CD  ARG A  78      -0.372  -9.843  -3.708  1.00  1.21           C  
ATOM   1286  NE  ARG A  78      -1.793  -9.836  -3.378  1.00  1.21           N  
ATOM   1287  CZ  ARG A  78      -2.418  -8.894  -2.636  1.00  1.21           C  
ATOM   1288  NH1 ARG A  78      -1.747  -7.884  -2.110  1.00  1.21           N  
ATOM   1289  NH2 ARG A  78      -3.723  -8.987  -2.431  1.00  1.21           N  
ATOM   1290  H   ARG A  78      -1.547 -10.304  -8.550  1.00  1.21           H  
ATOM   1291  HA  ARG A  78      -1.007  -7.738  -7.171  1.00  1.21           H  
ATOM   1292 1HB  ARG A  78      -1.836  -9.691  -5.894  1.00  1.21           H  
ATOM   1293 2HB  ARG A  78      -0.375 -10.568  -6.317  1.00  1.21           H  
ATOM   1294 1HG  ARG A  78       0.985  -9.006  -5.086  1.00  1.21           H  
ATOM   1295 2HG  ARG A  78      -0.440  -7.992  -4.732  1.00  1.21           H  
ATOM   1296 1HD  ARG A  78      -0.069 -10.872  -3.893  1.00  1.21           H  
ATOM   1297 2HD  ARG A  78       0.179  -9.451  -2.855  1.00  1.21           H  
ATOM   1298  HE  ARG A  78      -2.359 -10.584  -3.752  1.00  1.21           H  
ATOM   1299 1HH1 ARG A  78      -0.733  -7.795  -2.230  1.00  1.21           H  
ATOM   1300 2HH1 ARG A  78      -2.234  -7.195  -1.559  1.00  1.21           H  
ATOM   1301 1HH2 ARG A  78      -4.244  -9.757  -2.828  1.00  1.21           H  
ATOM   1302 2HH2 ARG A  78      -4.198  -8.289  -1.877  1.00  1.21           H  
ATOM   1303  N   ILE A  79       1.365  -7.419  -7.613  1.00  1.03           N  
ATOM   1304  CA  ILE A  79       2.742  -7.107  -7.962  1.00  1.03           C  
ATOM   1305  C   ILE A  79       3.585  -6.754  -6.736  1.00  1.03           C  
ATOM   1306  O   ILE A  79       3.153  -5.995  -5.866  1.00  1.03           O  
ATOM   1307  CB  ILE A  79       2.770  -5.940  -8.964  1.00  1.03           C  
ATOM   1308  CG1 ILE A  79       2.046  -6.333 -10.243  1.00  1.03           C  
ATOM   1309  CG2 ILE A  79       4.194  -5.500  -9.240  1.00  1.03           C  
ATOM   1310  CD1 ILE A  79       1.828  -5.174 -11.160  1.00  1.03           C  
ATOM   1311  H   ILE A  79       0.791  -6.665  -7.233  1.00  1.03           H  
ATOM   1312  HA  ILE A  79       3.183  -7.980  -8.438  1.00  1.03           H  
ATOM   1313  HB  ILE A  79       2.210  -5.118  -8.547  1.00  1.03           H  
ATOM   1314 1HG1 ILE A  79       2.617  -7.100 -10.763  1.00  1.03           H  
ATOM   1315 2HG1 ILE A  79       1.069  -6.738  -9.986  1.00  1.03           H  
ATOM   1316 1HG2 ILE A  79       4.187  -4.661  -9.932  1.00  1.03           H  
ATOM   1317 2HG2 ILE A  79       4.655  -5.194  -8.308  1.00  1.03           H  
ATOM   1318 3HG2 ILE A  79       4.760  -6.323  -9.672  1.00  1.03           H  
ATOM   1319 1HD1 ILE A  79       1.297  -5.498 -12.039  1.00  1.03           H  
ATOM   1320 2HD1 ILE A  79       1.244  -4.425 -10.643  1.00  1.03           H  
ATOM   1321 3HD1 ILE A  79       2.788  -4.749 -11.449  1.00  1.03           H  
ATOM   1322  N   SER A  80       4.773  -7.355  -6.626  1.00  0.87           N  
ATOM   1323  CA  SER A  80       5.665  -7.040  -5.505  1.00  0.87           C  
ATOM   1324  C   SER A  80       6.416  -5.733  -5.751  1.00  0.87           C  
ATOM   1325  O   SER A  80       6.989  -5.527  -6.826  1.00  0.87           O  
ATOM   1326  CB  SER A  80       6.654  -8.160  -5.269  1.00  0.87           C  
ATOM   1327  OG  SER A  80       7.565  -7.816  -4.265  1.00  0.87           O  
ATOM   1328  H   SER A  80       5.071  -8.003  -7.342  1.00  0.87           H  
ATOM   1329  HA  SER A  80       5.062  -6.919  -4.604  1.00  0.87           H  
ATOM   1330 1HB  SER A  80       6.113  -9.059  -4.976  1.00  0.87           H  
ATOM   1331 2HB  SER A  80       7.189  -8.382  -6.190  1.00  0.87           H  
ATOM   1332  HG  SER A  80       7.039  -7.413  -3.556  1.00  0.87           H  
ATOM   1333  N   TYR A  81       6.452  -4.878  -4.732  1.00  0.77           N  
ATOM   1334  CA  TYR A  81       7.134  -3.578  -4.782  1.00  0.77           C  
ATOM   1335  C   TYR A  81       8.183  -3.362  -3.707  1.00  0.77           C  
ATOM   1336  O   TYR A  81       8.087  -3.875  -2.586  1.00  0.77           O  
ATOM   1337  CB  TYR A  81       6.133  -2.431  -4.670  1.00  0.77           C  
ATOM   1338  CG  TYR A  81       5.222  -2.269  -5.826  1.00  0.77           C  
ATOM   1339  CD1 TYR A  81       4.108  -3.034  -5.934  1.00  0.77           C  
ATOM   1340  CD2 TYR A  81       5.497  -1.315  -6.776  1.00  0.77           C  
ATOM   1341  CE1 TYR A  81       3.274  -2.883  -7.003  1.00  0.77           C  
ATOM   1342  CE2 TYR A  81       4.652  -1.151  -7.856  1.00  0.77           C  
ATOM   1343  CZ  TYR A  81       3.544  -1.943  -7.970  1.00  0.77           C  
ATOM   1344  OH  TYR A  81       2.699  -1.805  -9.041  1.00  0.77           O  
ATOM   1345  H   TYR A  81       5.970  -5.145  -3.878  1.00  0.77           H  
ATOM   1346  HA  TYR A  81       7.640  -3.501  -5.740  1.00  0.77           H  
ATOM   1347 1HB  TYR A  81       5.524  -2.612  -3.804  1.00  0.77           H  
ATOM   1348 2HB  TYR A  81       6.665  -1.492  -4.514  1.00  0.77           H  
ATOM   1349  HD1 TYR A  81       3.889  -3.771  -5.174  1.00  0.77           H  
ATOM   1350  HD2 TYR A  81       6.392  -0.694  -6.679  1.00  0.77           H  
ATOM   1351  HE1 TYR A  81       2.394  -3.511  -7.080  1.00  0.77           H  
ATOM   1352  HE2 TYR A  81       4.872  -0.401  -8.615  1.00  0.77           H  
ATOM   1353  HH  TYR A  81       1.935  -2.371  -8.903  1.00  0.77           H  
ATOM   1354  N   ILE A  82       9.155  -2.518  -4.039  1.00  0.70           N  
ATOM   1355  CA  ILE A  82      10.155  -2.113  -3.061  1.00  0.70           C  
ATOM   1356  C   ILE A  82      10.302  -0.606  -3.065  1.00  0.70           C  
ATOM   1357  O   ILE A  82      10.321   0.034  -4.123  1.00  0.70           O  
ATOM   1358  CB  ILE A  82      11.543  -2.697  -3.365  1.00  0.70           C  
ATOM   1359  CG1 ILE A  82      12.528  -2.397  -2.223  1.00  0.70           C  
ATOM   1360  CG2 ILE A  82      12.079  -2.020  -4.649  1.00  0.70           C  
ATOM   1361  CD1 ILE A  82      13.771  -3.243  -2.283  1.00  0.70           C  
ATOM   1362  H   ILE A  82       9.183  -2.155  -4.992  1.00  0.70           H  
ATOM   1363  HA  ILE A  82       9.839  -2.429  -2.071  1.00  0.70           H  
ATOM   1364  HB  ILE A  82      11.473  -3.776  -3.493  1.00  0.70           H  
ATOM   1365 1HG1 ILE A  82      12.831  -1.352  -2.269  1.00  0.70           H  
ATOM   1366 2HG1 ILE A  82      12.028  -2.563  -1.273  1.00  0.70           H  
ATOM   1367 1HG2 ILE A  82      13.064  -2.406  -4.888  1.00  0.70           H  
ATOM   1368 2HG2 ILE A  82      11.405  -2.209  -5.478  1.00  0.70           H  
ATOM   1369 3HG2 ILE A  82      12.151  -0.943  -4.486  1.00  0.70           H  
ATOM   1370 1HD1 ILE A  82      14.419  -3.001  -1.453  1.00  0.70           H  
ATOM   1371 2HD1 ILE A  82      13.495  -4.296  -2.223  1.00  0.70           H  
ATOM   1372 3HD1 ILE A  82      14.293  -3.057  -3.220  1.00  0.70           H  
ATOM   1373  N   LEU A  83      10.432  -0.056  -1.867  1.00  0.65           N  
ATOM   1374  CA  LEU A  83      10.684   1.356  -1.648  1.00  0.65           C  
ATOM   1375  C   LEU A  83      11.932   1.551  -0.790  1.00  0.65           C  
ATOM   1376  O   LEU A  83      12.007   1.059   0.341  1.00  0.65           O  
ATOM   1377  CB  LEU A  83       9.460   1.972  -0.958  1.00  0.65           C  
ATOM   1378  CG  LEU A  83       9.425   3.489  -0.757  1.00  0.65           C  
ATOM   1379  CD1 LEU A  83       7.977   3.896  -0.592  1.00  0.65           C  
ATOM   1380  CD2 LEU A  83      10.232   3.881   0.486  1.00  0.65           C  
ATOM   1381  H   LEU A  83      10.328  -0.660  -1.054  1.00  0.65           H  
ATOM   1382  HA  LEU A  83      10.850   1.839  -2.609  1.00  0.65           H  
ATOM   1383 1HB  LEU A  83       8.579   1.706  -1.539  1.00  0.65           H  
ATOM   1384 2HB  LEU A  83       9.366   1.518   0.014  1.00  0.65           H  
ATOM   1385  HG  LEU A  83       9.838   3.994  -1.625  1.00  0.65           H  
ATOM   1386 1HD1 LEU A  83       7.916   4.973  -0.451  1.00  0.65           H  
ATOM   1387 2HD1 LEU A  83       7.406   3.612  -1.475  1.00  0.65           H  
ATOM   1388 3HD1 LEU A  83       7.569   3.394   0.277  1.00  0.65           H  
ATOM   1389 1HD2 LEU A  83      10.183   4.959   0.624  1.00  0.65           H  
ATOM   1390 2HD2 LEU A  83       9.815   3.384   1.365  1.00  0.65           H  
ATOM   1391 3HD2 LEU A  83      11.263   3.585   0.366  1.00  0.65           H  
ATOM   1392  N   LEU A  84      12.919   2.262  -1.329  1.00  0.63           N  
ATOM   1393  CA  LEU A  84      14.154   2.542  -0.604  1.00  0.63           C  
ATOM   1394  C   LEU A  84      14.241   4.029  -0.289  1.00  0.63           C  
ATOM   1395  O   LEU A  84      14.315   4.846  -1.208  1.00  0.63           O  
ATOM   1396  CB  LEU A  84      15.349   2.197  -1.475  1.00  0.63           C  
ATOM   1397  CG  LEU A  84      15.407   0.792  -2.038  1.00  0.63           C  
ATOM   1398  CD1 LEU A  84      16.552   0.668  -3.006  1.00  0.63           C  
ATOM   1399  CD2 LEU A  84      15.588  -0.142  -0.930  1.00  0.63           C  
ATOM   1400  H   LEU A  84      12.814   2.608  -2.282  1.00  0.63           H  
ATOM   1401  HA  LEU A  84      14.173   1.975   0.327  1.00  0.63           H  
ATOM   1402 1HB  LEU A  84      15.370   2.880  -2.301  1.00  0.63           H  
ATOM   1403 2HB  LEU A  84      16.253   2.353  -0.891  1.00  0.63           H  
ATOM   1404  HG  LEU A  84      14.481   0.570  -2.576  1.00  0.63           H  
ATOM   1405 1HD1 LEU A  84      16.575  -0.344  -3.400  1.00  0.63           H  
ATOM   1406 2HD1 LEU A  84      16.423   1.374  -3.829  1.00  0.63           H  
ATOM   1407 3HD1 LEU A  84      17.479   0.879  -2.489  1.00  0.63           H  
ATOM   1408 1HD2 LEU A  84      15.637  -1.149  -1.308  1.00  0.63           H  
ATOM   1409 2HD2 LEU A  84      16.515   0.092  -0.405  1.00  0.63           H  
ATOM   1410 3HD2 LEU A  84      14.746  -0.031  -0.260  1.00  0.63           H  
ATOM   1411  N   ARG A  85      14.209   4.403   0.985  1.00  0.63           N  
ATOM   1412  CA  ARG A  85      14.277   5.823   1.324  1.00  0.63           C  
ATOM   1413  C   ARG A  85      15.692   6.184   1.751  1.00  0.63           C  
ATOM   1414  O   ARG A  85      16.215   5.628   2.728  1.00  0.63           O  
ATOM   1415  CB  ARG A  85      13.265   6.178   2.399  1.00  0.63           C  
ATOM   1416  CG  ARG A  85      13.206   7.661   2.801  1.00  0.63           C  
ATOM   1417  CD  ARG A  85      11.955   7.953   3.597  1.00  0.63           C  
ATOM   1418  NE  ARG A  85      11.922   7.252   4.886  1.00  0.63           N  
ATOM   1419  CZ  ARG A  85      12.385   7.754   6.055  1.00  0.63           C  
ATOM   1420  NH1 ARG A  85      12.869   8.970   6.111  1.00  0.63           N  
ATOM   1421  NH2 ARG A  85      12.341   7.024   7.156  1.00  0.63           N  
ATOM   1422  H   ARG A  85      14.138   3.704   1.721  1.00  0.63           H  
ATOM   1423  HA  ARG A  85      14.035   6.411   0.439  1.00  0.63           H  
ATOM   1424 1HB  ARG A  85      12.269   5.885   2.069  1.00  0.63           H  
ATOM   1425 2HB  ARG A  85      13.492   5.609   3.296  1.00  0.63           H  
ATOM   1426 1HG  ARG A  85      14.078   7.919   3.410  1.00  0.63           H  
ATOM   1427 2HG  ARG A  85      13.198   8.284   1.902  1.00  0.63           H  
ATOM   1428 1HD  ARG A  85      11.902   9.025   3.792  1.00  0.63           H  
ATOM   1429 2HD  ARG A  85      11.082   7.648   3.016  1.00  0.63           H  
ATOM   1430  HE  ARG A  85      11.549   6.314   4.892  1.00  0.63           H  
ATOM   1431 1HH1 ARG A  85      12.887   9.574   5.277  1.00  0.63           H  
ATOM   1432 2HH1 ARG A  85      13.212   9.344   6.982  1.00  0.63           H  
ATOM   1433 1HH2 ARG A  85      11.966   6.089   7.129  1.00  0.63           H  
ATOM   1434 2HH2 ARG A  85      12.689   7.405   8.025  1.00  0.63           H  
ATOM   1435  N   LEU A  86      16.309   7.086   0.980  1.00  0.68           N  
ATOM   1436  CA  LEU A  86      17.693   7.524   1.166  1.00  0.68           C  
ATOM   1437  C   LEU A  86      17.729   8.937   1.729  1.00  0.68           C  
ATOM   1438  O   LEU A  86      16.905   9.774   1.347  1.00  0.68           O  
ATOM   1439  CB  LEU A  86      18.411   7.585  -0.188  1.00  0.68           C  
ATOM   1440  CG  LEU A  86      18.837   6.298  -0.890  1.00  0.68           C  
ATOM   1441  CD1 LEU A  86      17.619   5.377  -1.130  1.00  0.68           C  
ATOM   1442  CD2 LEU A  86      19.463   6.700  -2.252  1.00  0.68           C  
ATOM   1443  H   LEU A  86      15.792   7.490   0.195  1.00  0.68           H  
ATOM   1444  HA  LEU A  86      18.203   6.850   1.851  1.00  0.68           H  
ATOM   1445 1HB  LEU A  86      17.762   8.123  -0.883  1.00  0.68           H  
ATOM   1446 2HB  LEU A  86      19.308   8.173  -0.048  1.00  0.68           H  
ATOM   1447  HG  LEU A  86      19.565   5.769  -0.280  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  86      17.923   4.476  -1.647  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  86      17.185   5.100  -0.194  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  86      16.873   5.902  -1.736  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  86      19.786   5.819  -2.796  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  86      18.716   7.232  -2.847  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  86      20.312   7.347  -2.094  1.00  0.68           H  
ATOM   1454  N   LYS A  87      18.736   9.241   2.545  1.00  0.80           N  
ATOM   1455  CA  LYS A  87      18.884  10.589   3.085  1.00  0.80           C  
ATOM   1456  C   LYS A  87      20.285  11.147   2.955  1.00  0.80           C  
ATOM   1457  O   LYS A  87      21.287  10.447   3.144  1.00  0.80           O  
ATOM   1458  CB  LYS A  87      18.463  10.643   4.553  1.00  0.80           C  
ATOM   1459  CG  LYS A  87      18.588  12.017   5.191  1.00  0.80           C  
ATOM   1460  CD  LYS A  87      18.018  12.045   6.580  1.00  0.80           C  
ATOM   1461  CE  LYS A  87      18.126  13.442   7.170  1.00  0.80           C  
ATOM   1462  NZ  LYS A  87      17.524  13.514   8.531  1.00  0.80           N  
ATOM   1463  H   LYS A  87      19.375   8.506   2.841  1.00  0.80           H  
ATOM   1464  HA  LYS A  87      18.226  11.251   2.528  1.00  0.80           H  
ATOM   1465 1HB  LYS A  87      17.428  10.338   4.637  1.00  0.80           H  
ATOM   1466 2HB  LYS A  87      19.069   9.945   5.135  1.00  0.80           H  
ATOM   1467 1HG  LYS A  87      19.634  12.286   5.265  1.00  0.80           H  
ATOM   1468 2HG  LYS A  87      18.081  12.763   4.577  1.00  0.80           H  
ATOM   1469 1HD  LYS A  87      16.966  11.746   6.543  1.00  0.80           H  
ATOM   1470 2HD  LYS A  87      18.559  11.337   7.210  1.00  0.80           H  
ATOM   1471 1HE  LYS A  87      19.180  13.721   7.229  1.00  0.80           H  
ATOM   1472 2HE  LYS A  87      17.610  14.149   6.515  1.00  0.80           H  
ATOM   1473 1HZ  LYS A  87      17.613  14.454   8.890  1.00  0.80           H  
ATOM   1474 2HZ  LYS A  87      16.543  13.267   8.473  1.00  0.80           H  
ATOM   1475 3HZ  LYS A  87      17.998  12.869   9.144  1.00  0.80           H  
ATOM   1476  N   ARG A  88      20.345  12.432   2.626  1.00  1.00           N  
ATOM   1477  CA  ARG A  88      21.597  13.143   2.541  1.00  1.00           C  
ATOM   1478  C   ARG A  88      22.033  13.568   3.929  1.00  1.00           C  
ATOM   1479  O   ARG A  88      21.275  14.215   4.659  1.00  1.00           O  
ATOM   1480  CB  ARG A  88      21.449  14.363   1.684  1.00  1.00           C  
ATOM   1481  CG  ARG A  88      22.706  15.126   1.427  1.00  1.00           C  
ATOM   1482  CD  ARG A  88      22.429  16.265   0.539  1.00  1.00           C  
ATOM   1483  NE  ARG A  88      23.631  16.963   0.148  1.00  1.00           N  
ATOM   1484  CZ  ARG A  88      23.632  18.090  -0.580  1.00  1.00           C  
ATOM   1485  NH1 ARG A  88      22.492  18.609  -0.941  1.00  1.00           N  
ATOM   1486  NH2 ARG A  88      24.769  18.668  -0.925  1.00  1.00           N  
ATOM   1487  H   ARG A  88      19.484  12.940   2.442  1.00  1.00           H  
ATOM   1488  HA  ARG A  88      22.338  12.486   2.104  1.00  1.00           H  
ATOM   1489 1HB  ARG A  88      21.063  14.074   0.739  1.00  1.00           H  
ATOM   1490 2HB  ARG A  88      20.725  15.040   2.137  1.00  1.00           H  
ATOM   1491 1HG  ARG A  88      23.113  15.501   2.371  1.00  1.00           H  
ATOM   1492 2HG  ARG A  88      23.438  14.469   0.950  1.00  1.00           H  
ATOM   1493 1HD  ARG A  88      21.929  15.914  -0.357  1.00  1.00           H  
ATOM   1494 2HD  ARG A  88      21.778  16.970   1.054  1.00  1.00           H  
ATOM   1495  HE  ARG A  88      24.521  16.569   0.426  1.00  1.00           H  
ATOM   1496 1HH1 ARG A  88      21.625  18.161  -0.666  1.00  1.00           H  
ATOM   1497 2HH1 ARG A  88      22.467  19.454  -1.495  1.00  1.00           H  
ATOM   1498 1HH2 ARG A  88      25.650  18.261  -0.644  1.00  1.00           H  
ATOM   1499 2HH2 ARG A  88      24.755  19.515  -1.475  1.00  1.00           H  
ATOM   1500  N   ILE A  89      23.250  13.212   4.288  1.00  1.31           N  
ATOM   1501  CA  ILE A  89      23.780  13.517   5.606  1.00  1.31           C  
ATOM   1502  C   ILE A  89      25.126  14.248   5.555  1.00  1.31           C  
ATOM   1503  O   ILE A  89      25.792  14.267   4.518  1.00  1.31           O  
ATOM   1504  CB  ILE A  89      23.862  12.226   6.448  1.00  1.31           C  
ATOM   1505  CG1 ILE A  89      24.781  11.238   5.798  1.00  1.31           C  
ATOM   1506  CG2 ILE A  89      22.460  11.587   6.612  1.00  1.31           C  
ATOM   1507  CD1 ILE A  89      25.079  10.058   6.672  1.00  1.31           C  
ATOM   1508  H   ILE A  89      23.817  12.695   3.617  1.00  1.31           H  
ATOM   1509  HA  ILE A  89      23.077  14.179   6.106  1.00  1.31           H  
ATOM   1510  HB  ILE A  89      24.271  12.465   7.426  1.00  1.31           H  
ATOM   1511 1HG1 ILE A  89      24.316  10.874   4.877  1.00  1.31           H  
ATOM   1512 2HG1 ILE A  89      25.699  11.731   5.532  1.00  1.31           H  
ATOM   1513 1HG2 ILE A  89      22.543  10.688   7.214  1.00  1.31           H  
ATOM   1514 2HG2 ILE A  89      21.790  12.291   7.101  1.00  1.31           H  
ATOM   1515 3HG2 ILE A  89      22.054  11.319   5.638  1.00  1.31           H  
ATOM   1516 1HD1 ILE A  89      25.743   9.375   6.139  1.00  1.31           H  
ATOM   1517 2HD1 ILE A  89      25.561  10.398   7.588  1.00  1.31           H  
ATOM   1518 3HD1 ILE A  89      24.155   9.558   6.918  1.00  1.31           H  
ATOM   1519  N   TYR A  90      25.495  14.833   6.699  1.00  1.73           N  
ATOM   1520  CA  TYR A  90      26.729  15.592   6.931  1.00  1.73           C  
ATOM   1521  C   TYR A  90      26.641  16.955   6.256  1.00  1.73           C  
ATOM   1522  O   TYR A  90      27.657  17.634   6.103  1.00  1.73           O  
ATOM   1523  OXT TYR A  90      25.539  17.501   6.207  1.00  1.73           O  
ATOM   1524  CB  TYR A  90      27.998  14.855   6.464  1.00  1.73           C  
ATOM   1525  CG  TYR A  90      28.273  13.562   7.194  1.00  1.73           C  
ATOM   1526  CD1 TYR A  90      28.192  12.371   6.519  1.00  1.73           C  
ATOM   1527  CD2 TYR A  90      28.586  13.571   8.543  1.00  1.73           C  
ATOM   1528  CE1 TYR A  90      28.427  11.183   7.174  1.00  1.73           C  
ATOM   1529  CE2 TYR A  90      28.820  12.381   9.203  1.00  1.73           C  
ATOM   1530  CZ  TYR A  90      28.741  11.189   8.518  1.00  1.73           C  
ATOM   1531  OH  TYR A  90      28.972   9.999   9.169  1.00  1.73           O  
ATOM   1532  H   TYR A  90      24.858  14.747   7.478  1.00  1.73           H  
ATOM   1533  HA  TYR A  90      26.827  15.768   8.002  1.00  1.73           H  
ATOM   1534 1HB  TYR A  90      27.967  14.649   5.400  1.00  1.73           H  
ATOM   1535 2HB  TYR A  90      28.855  15.508   6.626  1.00  1.73           H  
ATOM   1536  HD1 TYR A  90      27.943  12.368   5.457  1.00  1.73           H  
ATOM   1537  HD2 TYR A  90      28.647  14.516   9.083  1.00  1.73           H  
ATOM   1538  HE1 TYR A  90      28.361  10.242   6.629  1.00  1.73           H  
ATOM   1539  HE2 TYR A  90      29.067  12.384  10.265  1.00  1.73           H  
ATOM   1540  HH  TYR A  90      28.891   9.276   8.542  1.00  1.73           H  
ENDMDL

REMARK ID 647698 DOMAINID 641157 MODEL 4 2024-12-07_00000238_1_19
MODEL     4
ATOM      1  N   MET A   1       3.388   0.212   0.615  1.00  3.83           N  
ATOM      2  CA  MET A   1       3.079   1.017  -0.563  1.00  3.83           C  
ATOM      3  C   MET A   1       1.839   1.892  -0.306  1.00  3.83           C  
ATOM      4  O   MET A   1       1.046   2.134  -1.217  1.00  3.83           O  
ATOM      5  CB  MET A   1       2.832   0.065  -1.750  1.00  3.83           C  
ATOM      6  CG  MET A   1       4.071  -0.769  -2.176  1.00  3.83           C  
ATOM      7  SD  MET A   1       3.725  -2.055  -3.455  1.00  3.83           S  
ATOM      8  CE  MET A   1       3.468  -1.142  -4.945  1.00  3.83           C  
ATOM      9 1H   MET A   1       4.041  -0.513   0.364  1.00  3.83           H  
ATOM     10 2H   MET A   1       3.775   0.778   1.350  1.00  3.83           H  
ATOM     11 3H   MET A   1       2.532  -0.231   0.935  1.00  3.83           H  
ATOM     12  HA  MET A   1       3.923   1.671  -0.778  1.00  3.83           H  
ATOM     13 1HB  MET A   1       2.033  -0.635  -1.487  1.00  3.83           H  
ATOM     14 2HB  MET A   1       2.495   0.637  -2.614  1.00  3.83           H  
ATOM     15 1HG  MET A   1       4.836  -0.099  -2.564  1.00  3.83           H  
ATOM     16 2HG  MET A   1       4.474  -1.270  -1.296  1.00  3.83           H  
ATOM     17 1HE  MET A   1       3.264  -1.835  -5.749  1.00  3.83           H  
ATOM     18 2HE  MET A   1       2.622  -0.468  -4.822  1.00  3.83           H  
ATOM     19 3HE  MET A   1       4.364  -0.572  -5.182  1.00  3.83           H  
ATOM     20  N   SER A   2       1.677   2.375   0.939  1.00  3.22           N  
ATOM     21  CA  SER A   2       0.497   3.163   1.331  1.00  3.22           C  
ATOM     22  C   SER A   2       0.552   4.684   1.093  1.00  3.22           C  
ATOM     23  O   SER A   2      -0.468   5.363   1.225  1.00  3.22           O  
ATOM     24  CB  SER A   2       0.199   2.902   2.796  1.00  3.22           C  
ATOM     25  OG  SER A   2       1.218   3.400   3.624  1.00  3.22           O  
ATOM     26  H   SER A   2       2.357   2.188   1.656  1.00  3.22           H  
ATOM     27  HA  SER A   2      -0.346   2.779   0.754  1.00  3.22           H  
ATOM     28 1HB  SER A   2      -0.750   3.363   3.064  1.00  3.22           H  
ATOM     29 2HB  SER A   2       0.095   1.825   2.953  1.00  3.22           H  
ATOM     30  HG  SER A   2       1.139   4.359   3.598  1.00  3.22           H  
ATOM     31  N   THR A   3       1.728   5.229   0.786  1.00  2.52           N  
ATOM     32  CA  THR A   3       1.851   6.675   0.577  1.00  2.52           C  
ATOM     33  C   THR A   3       0.990   7.119  -0.600  1.00  2.52           C  
ATOM     34  O   THR A   3       1.081   6.532  -1.677  1.00  2.52           O  
ATOM     35  CB  THR A   3       3.320   7.084   0.319  1.00  2.52           C  
ATOM     36  OG1 THR A   3       4.133   6.706   1.441  1.00  2.52           O  
ATOM     37  CG2 THR A   3       3.434   8.591   0.091  1.00  2.52           C  
ATOM     38  H   THR A   3       2.535   4.636   0.686  1.00  2.52           H  
ATOM     39  HA  THR A   3       1.498   7.190   1.470  1.00  2.52           H  
ATOM     40  HB  THR A   3       3.683   6.565  -0.567  1.00  2.52           H  
ATOM     41  HG1 THR A   3       5.038   7.002   1.294  1.00  2.52           H  
ATOM     42 1HG2 THR A   3       4.475   8.852  -0.091  1.00  2.52           H  
ATOM     43 2HG2 THR A   3       2.834   8.884  -0.771  1.00  2.52           H  
ATOM     44 3HG2 THR A   3       3.077   9.120   0.974  1.00  2.52           H  
ATOM     45  N   LYS A   4       0.189   8.169  -0.408  1.00  1.88           N  
ATOM     46  CA  LYS A   4      -0.675   8.694  -1.472  1.00  1.88           C  
ATOM     47  C   LYS A   4      -0.145  10.023  -1.988  1.00  1.88           C  
ATOM     48  O   LYS A   4       0.490  10.765  -1.235  1.00  1.88           O  
ATOM     49  CB  LYS A   4      -2.097   8.885  -0.949  1.00  1.88           C  
ATOM     50  CG  LYS A   4      -2.792   7.600  -0.528  1.00  1.88           C  
ATOM     51  CD  LYS A   4      -4.206   7.873  -0.041  1.00  1.88           C  
ATOM     52  CE  LYS A   4      -4.898   6.595   0.400  1.00  1.88           C  
ATOM     53  NZ  LYS A   4      -6.282   6.858   0.887  1.00  1.88           N  
ATOM     54  H   LYS A   4       0.167   8.602   0.504  1.00  1.88           H  
ATOM     55  HA  LYS A   4      -0.691   7.989  -2.307  1.00  1.88           H  
ATOM     56 1HB  LYS A   4      -2.084   9.559  -0.096  1.00  1.88           H  
ATOM     57 2HB  LYS A   4      -2.703   9.351  -1.729  1.00  1.88           H  
ATOM     58 1HG  LYS A   4      -2.829   6.918  -1.381  1.00  1.88           H  
ATOM     59 2HG  LYS A   4      -2.223   7.122   0.271  1.00  1.88           H  
ATOM     60 1HD  LYS A   4      -4.170   8.566   0.800  1.00  1.88           H  
ATOM     61 2HD  LYS A   4      -4.784   8.331  -0.844  1.00  1.88           H  
ATOM     62 1HE  LYS A   4      -4.942   5.905  -0.440  1.00  1.88           H  
ATOM     63 2HE  LYS A   4      -4.320   6.136   1.204  1.00  1.88           H  
ATOM     64 1HZ  LYS A   4      -6.711   5.991   1.172  1.00  1.88           H  
ATOM     65 2HZ  LYS A   4      -6.247   7.491   1.674  1.00  1.88           H  
ATOM     66 3HZ  LYS A   4      -6.826   7.274   0.145  1.00  1.88           H  
ATOM     67  N   LYS A   5      -0.448  10.358  -3.244  1.00  1.38           N  
ATOM     68  CA  LYS A   5      -0.035  11.665  -3.760  1.00  1.38           C  
ATOM     69  C   LYS A   5      -0.968  12.183  -4.870  1.00  1.38           C  
ATOM     70  O   LYS A   5      -1.637  11.391  -5.514  1.00  1.38           O  
ATOM     71  CB  LYS A   5       1.414  11.550  -4.220  1.00  1.38           C  
ATOM     72  CG  LYS A   5       1.647  10.508  -5.287  1.00  1.38           C  
ATOM     73  CD  LYS A   5       3.134  10.339  -5.540  1.00  1.38           C  
ATOM     74  CE  LYS A   5       3.826   9.721  -4.316  1.00  1.38           C  
ATOM     75  NZ  LYS A   5       5.252   9.370  -4.590  1.00  1.38           N  
ATOM     76  H   LYS A   5      -0.953   9.684  -3.841  1.00  1.38           H  
ATOM     77  HA  LYS A   5      -0.057  12.348  -2.922  1.00  1.38           H  
ATOM     78 1HB  LYS A   5       1.757  12.500  -4.619  1.00  1.38           H  
ATOM     79 2HB  LYS A   5       2.050  11.308  -3.368  1.00  1.38           H  
ATOM     80 1HG  LYS A   5       1.219   9.547  -4.982  1.00  1.38           H  
ATOM     81 2HG  LYS A   5       1.165  10.819  -6.215  1.00  1.38           H  
ATOM     82 1HD  LYS A   5       3.281   9.696  -6.410  1.00  1.38           H  
ATOM     83 2HD  LYS A   5       3.584  11.305  -5.748  1.00  1.38           H  
ATOM     84 1HE  LYS A   5       3.791  10.434  -3.495  1.00  1.38           H  
ATOM     85 2HE  LYS A   5       3.292   8.816  -4.021  1.00  1.38           H  
ATOM     86 1HZ  LYS A   5       5.672   8.969  -3.770  1.00  1.38           H  
ATOM     87 2HZ  LYS A   5       5.285   8.680  -5.356  1.00  1.38           H  
ATOM     88 3HZ  LYS A   5       5.761  10.194  -4.861  1.00  1.38           H  
ATOM     89  N   PRO A   6      -1.103  13.513  -5.084  1.00  1.03           N  
ATOM     90  CA  PRO A   6      -1.869  14.115  -6.175  1.00  1.03           C  
ATOM     91  C   PRO A   6      -1.537  13.565  -7.562  1.00  1.03           C  
ATOM     92  O   PRO A   6      -2.417  13.342  -8.392  1.00  1.03           O  
ATOM     93  CB  PRO A   6      -1.452  15.586  -6.074  1.00  1.03           C  
ATOM     94  CG  PRO A   6      -1.159  15.790  -4.607  1.00  1.03           C  
ATOM     95  CD  PRO A   6      -0.491  14.502  -4.164  1.00  1.03           C  
ATOM     96  HA  PRO A   6      -2.943  13.998  -5.965  1.00  1.03           H  
ATOM     97 1HB  PRO A   6      -0.579  15.776  -6.719  1.00  1.03           H  
ATOM     98 2HB  PRO A   6      -2.263  16.230  -6.441  1.00  1.03           H  
ATOM     99 1HG  PRO A   6      -0.514  16.671  -4.470  1.00  1.03           H  
ATOM    100 2HG  PRO A   6      -2.093  15.993  -4.062  1.00  1.03           H  
ATOM    101 1HD  PRO A   6       0.598  14.555  -4.300  1.00  1.03           H  
ATOM    102 2HD  PRO A   6      -0.783  14.329  -3.124  1.00  1.03           H  
ATOM    103  N   ASN A   7      -0.267  13.262  -7.798  1.00  0.81           N  
ATOM    104  CA  ASN A   7       0.155  12.747  -9.096  1.00  0.81           C  
ATOM    105  C   ASN A   7       0.079  11.233  -9.161  1.00  0.81           C  
ATOM    106  O   ASN A   7       1.092  10.541  -9.309  1.00  0.81           O  
ATOM    107  CB  ASN A   7       1.513  13.293  -9.450  1.00  0.81           C  
ATOM    108  CG  ASN A   7       2.587  13.020  -8.445  1.00  0.81           C  
ATOM    109  OD1 ASN A   7       2.367  13.091  -7.233  1.00  0.81           O  
ATOM    110  ND2 ASN A   7       3.754  12.730  -8.935  1.00  0.81           N  
ATOM    111  H   ASN A   7       0.429  13.418  -7.088  1.00  0.81           H  
ATOM    112  HA  ASN A   7      -0.539  13.120  -9.850  1.00  0.81           H  
ATOM    113 1HB  ASN A   7       1.815  12.896 -10.415  1.00  0.81           H  
ATOM    114 2HB  ASN A   7       1.427  14.357  -9.562  1.00  0.81           H  
ATOM    115 1HD2 ASN A   7       4.531  12.544  -8.337  1.00  0.81           H  
ATOM    116 2HD2 ASN A   7       3.858  12.713  -9.939  1.00  0.81           H  
ATOM    117  N   GLU A   8      -1.143  10.747  -9.025  1.00  0.69           N  
ATOM    118  CA  GLU A   8      -1.423   9.325  -8.942  1.00  0.69           C  
ATOM    119  C   GLU A   8      -2.686   8.916  -9.682  1.00  0.69           C  
ATOM    120  O   GLU A   8      -3.768   9.474  -9.478  1.00  0.69           O  
ATOM    121  CB  GLU A   8      -1.572   8.944  -7.456  1.00  0.69           C  
ATOM    122  CG  GLU A   8      -1.881   7.497  -7.146  1.00  0.69           C  
ATOM    123  CD  GLU A   8      -2.025   7.216  -5.623  1.00  0.69           C  
ATOM    124  OE1 GLU A   8      -1.700   8.061  -4.792  1.00  0.69           O  
ATOM    125  OE2 GLU A   8      -2.516   6.153  -5.307  1.00  0.69           O  
ATOM    126  H   GLU A   8      -1.895  11.432  -8.930  1.00  0.69           H  
ATOM    127  HA  GLU A   8      -0.583   8.782  -9.372  1.00  0.69           H  
ATOM    128 1HB  GLU A   8      -0.658   9.206  -6.926  1.00  0.69           H  
ATOM    129 2HB  GLU A   8      -2.376   9.533  -7.025  1.00  0.69           H  
ATOM    130 1HG  GLU A   8      -2.803   7.222  -7.647  1.00  0.69           H  
ATOM    131 2HG  GLU A   8      -1.082   6.875  -7.557  1.00  0.69           H  
ATOM    132  N   ILE A   9      -2.539   7.891 -10.503  1.00  0.63           N  
ATOM    133  CA  ILE A   9      -3.638   7.292 -11.231  1.00  0.63           C  
ATOM    134  C   ILE A   9      -3.907   5.909 -10.666  1.00  0.63           C  
ATOM    135  O   ILE A   9      -3.006   5.068 -10.625  1.00  0.63           O  
ATOM    136  CB  ILE A   9      -3.287   7.176 -12.725  1.00  0.63           C  
ATOM    137  CG1 ILE A   9      -2.930   8.562 -13.307  1.00  0.63           C  
ATOM    138  CG2 ILE A   9      -4.427   6.512 -13.507  1.00  0.63           C  
ATOM    139  CD1 ILE A   9      -4.039   9.578 -13.245  1.00  0.63           C  
ATOM    140  H   ILE A   9      -1.604   7.511 -10.631  1.00  0.63           H  
ATOM    141  HA  ILE A   9      -4.530   7.903 -11.110  1.00  0.63           H  
ATOM    142  HB  ILE A   9      -2.394   6.561 -12.825  1.00  0.63           H  
ATOM    143 1HG1 ILE A   9      -2.076   8.954 -12.765  1.00  0.63           H  
ATOM    144 2HG1 ILE A   9      -2.650   8.434 -14.339  1.00  0.63           H  
ATOM    145 1HG2 ILE A   9      -4.142   6.420 -14.556  1.00  0.63           H  
ATOM    146 2HG2 ILE A   9      -4.623   5.522 -13.095  1.00  0.63           H  
ATOM    147 3HG2 ILE A   9      -5.325   7.122 -13.427  1.00  0.63           H  
ATOM    148 1HD1 ILE A   9      -3.702  10.510 -13.685  1.00  0.63           H  
ATOM    149 2HD1 ILE A   9      -4.898   9.209 -13.806  1.00  0.63           H  
ATOM    150 3HD1 ILE A   9      -4.328   9.747 -12.208  1.00  0.63           H  
ATOM    151  N   VAL A  10      -5.139   5.664 -10.251  1.00  0.62           N  
ATOM    152  CA  VAL A  10      -5.472   4.360  -9.702  1.00  0.62           C  
ATOM    153  C   VAL A  10      -6.359   3.630 -10.677  1.00  0.62           C  
ATOM    154  O   VAL A  10      -7.371   4.160 -11.142  1.00  0.62           O  
ATOM    155  CB  VAL A  10      -6.129   4.464  -8.319  1.00  0.62           C  
ATOM    156  CG1 VAL A  10      -6.490   3.062  -7.821  1.00  0.62           C  
ATOM    157  CG2 VAL A  10      -5.154   5.152  -7.366  1.00  0.62           C  
ATOM    158  H   VAL A  10      -5.841   6.389 -10.306  1.00  0.62           H  
ATOM    159  HA  VAL A  10      -4.556   3.780  -9.582  1.00  0.62           H  
ATOM    160  HB  VAL A  10      -7.050   5.040  -8.389  1.00  0.62           H  
ATOM    161 1HG1 VAL A  10      -6.956   3.131  -6.840  1.00  0.62           H  
ATOM    162 2HG1 VAL A  10      -7.185   2.589  -8.516  1.00  0.62           H  
ATOM    163 3HG1 VAL A  10      -5.582   2.459  -7.752  1.00  0.62           H  
ATOM    164 1HG2 VAL A  10      -5.600   5.235  -6.376  1.00  0.62           H  
ATOM    165 2HG2 VAL A  10      -4.231   4.572  -7.297  1.00  0.62           H  
ATOM    166 3HG2 VAL A  10      -4.923   6.148  -7.737  1.00  0.62           H  
ATOM    167  N   ILE A  11      -5.945   2.426 -11.002  1.00  0.62           N  
ATOM    168  CA  ILE A  11      -6.603   1.617 -11.990  1.00  0.62           C  
ATOM    169  C   ILE A  11      -7.711   0.764 -11.383  1.00  0.62           C  
ATOM    170  O   ILE A  11      -7.501   0.046 -10.402  1.00  0.62           O  
ATOM    171  CB  ILE A  11      -5.553   0.747 -12.656  1.00  0.62           C  
ATOM    172  CG1 ILE A  11      -4.432   1.628 -13.191  1.00  0.62           C  
ATOM    173  CG2 ILE A  11      -6.150  -0.073 -13.774  1.00  0.62           C  
ATOM    174  CD1 ILE A  11      -4.866   2.613 -14.146  1.00  0.62           C  
ATOM    175  H   ILE A  11      -5.092   2.071 -10.570  1.00  0.62           H  
ATOM    176  HA  ILE A  11      -7.039   2.271 -12.733  1.00  0.62           H  
ATOM    177  HB  ILE A  11      -5.119   0.077 -11.913  1.00  0.62           H  
ATOM    178 1HG1 ILE A  11      -3.957   2.151 -12.370  1.00  0.62           H  
ATOM    179 2HG1 ILE A  11      -3.714   1.004 -13.651  1.00  0.62           H  
ATOM    180 1HG2 ILE A  11      -5.363  -0.671 -14.205  1.00  0.62           H  
ATOM    181 2HG2 ILE A  11      -6.936  -0.724 -13.380  1.00  0.62           H  
ATOM    182 3HG2 ILE A  11      -6.570   0.579 -14.532  1.00  0.62           H  
ATOM    183 1HD1 ILE A  11      -4.018   3.197 -14.492  1.00  0.62           H  
ATOM    184 2HD1 ILE A  11      -5.326   2.101 -14.977  1.00  0.62           H  
ATOM    185 3HD1 ILE A  11      -5.585   3.264 -13.670  1.00  0.62           H  
ATOM    186  N   THR A  12      -8.904   0.903 -11.954  1.00  0.63           N  
ATOM    187  CA  THR A  12     -10.114   0.229 -11.526  1.00  0.63           C  
ATOM    188  C   THR A  12     -10.832  -0.443 -12.709  1.00  0.63           C  
ATOM    189  O   THR A  12     -10.769   0.035 -13.850  1.00  0.63           O  
ATOM    190  CB  THR A  12     -11.059   1.269 -10.888  1.00  0.63           C  
ATOM    191  OG1 THR A  12     -11.461   2.222 -11.894  1.00  0.63           O  
ATOM    192  CG2 THR A  12     -10.336   2.023  -9.758  1.00  0.63           C  
ATOM    193  H   THR A  12      -8.983   1.516 -12.738  1.00  0.63           H  
ATOM    194  HA  THR A  12      -9.851  -0.540 -10.798  1.00  0.63           H  
ATOM    195  HB  THR A  12     -11.940   0.769 -10.488  1.00  0.63           H  
ATOM    196  HG1 THR A  12     -10.709   2.423 -12.488  1.00  0.63           H  
ATOM    197 1HG2 THR A  12     -11.014   2.754  -9.321  1.00  0.63           H  
ATOM    198 2HG2 THR A  12     -10.020   1.316  -8.991  1.00  0.63           H  
ATOM    199 3HG2 THR A  12      -9.465   2.542 -10.152  1.00  0.63           H  
ATOM    200  N   LYS A  13     -11.636  -1.464 -12.406  1.00  0.64           N  
ATOM    201  CA  LYS A  13     -12.417  -2.201 -13.408  1.00  0.64           C  
ATOM    202  C   LYS A  13     -13.462  -1.385 -14.167  1.00  0.64           C  
ATOM    203  O   LYS A  13     -13.858  -1.747 -15.274  1.00  0.64           O  
ATOM    204  CB  LYS A  13     -13.136  -3.384 -12.759  1.00  0.64           C  
ATOM    205  CG  LYS A  13     -12.245  -4.515 -12.336  1.00  0.64           C  
ATOM    206  CD  LYS A  13     -13.020  -5.666 -11.718  1.00  0.64           C  
ATOM    207  CE  LYS A  13     -12.081  -6.819 -11.411  1.00  0.64           C  
ATOM    208  NZ  LYS A  13     -12.778  -7.980 -10.808  1.00  0.64           N  
ATOM    209  H   LYS A  13     -11.658  -1.786 -11.448  1.00  0.64           H  
ATOM    210  HA  LYS A  13     -11.711  -2.593 -14.144  1.00  0.64           H  
ATOM    211 1HB  LYS A  13     -13.678  -3.039 -11.879  1.00  0.64           H  
ATOM    212 2HB  LYS A  13     -13.872  -3.784 -13.456  1.00  0.64           H  
ATOM    213 1HG  LYS A  13     -11.713  -4.886 -13.208  1.00  0.64           H  
ATOM    214 2HG  LYS A  13     -11.513  -4.153 -11.616  1.00  0.64           H  
ATOM    215 1HD  LYS A  13     -13.499  -5.338 -10.797  1.00  0.64           H  
ATOM    216 2HD  LYS A  13     -13.787  -6.007 -12.411  1.00  0.64           H  
ATOM    217 1HE  LYS A  13     -11.612  -7.140 -12.340  1.00  0.64           H  
ATOM    218 2HE  LYS A  13     -11.302  -6.480 -10.727  1.00  0.64           H  
ATOM    219 1HZ  LYS A  13     -12.064  -8.705 -10.664  1.00  0.64           H  
ATOM    220 2HZ  LYS A  13     -13.200  -7.723  -9.931  1.00  0.64           H  
ATOM    221 3HZ  LYS A  13     -13.483  -8.324 -11.437  1.00  0.64           H  
ATOM    222  N   SER A  14     -13.935  -0.309 -13.558  1.00  0.64           N  
ATOM    223  CA  SER A  14     -14.989   0.521 -14.129  1.00  0.64           C  
ATOM    224  C   SER A  14     -14.536   1.521 -15.198  1.00  0.64           C  
ATOM    225  O   SER A  14     -15.372   2.215 -15.780  1.00  0.64           O  
ATOM    226  CB  SER A  14     -15.701   1.262 -13.023  1.00  0.64           C  
ATOM    227  OG  SER A  14     -14.846   2.161 -12.383  1.00  0.64           O  
ATOM    228  H   SER A  14     -13.546  -0.055 -12.662  1.00  0.64           H  
ATOM    229  HA  SER A  14     -15.710  -0.149 -14.597  1.00  0.64           H  
ATOM    230 1HB  SER A  14     -16.544   1.804 -13.447  1.00  0.64           H  
ATOM    231 2HB  SER A  14     -16.099   0.554 -12.298  1.00  0.64           H  
ATOM    232  HG  SER A  14     -14.295   2.540 -13.078  1.00  0.64           H  
ATOM    233  N   LYS A  15     -13.233   1.639 -15.432  1.00  0.63           N  
ATOM    234  CA  LYS A  15     -12.737   2.630 -16.387  1.00  0.63           C  
ATOM    235  C   LYS A  15     -11.726   2.016 -17.366  1.00  0.63           C  
ATOM    236  O   LYS A  15     -10.871   1.221 -16.984  1.00  0.63           O  
ATOM    237  CB  LYS A  15     -12.222   3.822 -15.572  1.00  0.63           C  
ATOM    238  CG  LYS A  15     -11.625   4.999 -16.286  1.00  0.63           C  
ATOM    239  CD  LYS A  15     -11.357   6.101 -15.231  1.00  0.63           C  
ATOM    240  CE  LYS A  15     -10.673   7.315 -15.793  1.00  0.63           C  
ATOM    241  NZ  LYS A  15     -10.437   8.340 -14.748  1.00  0.63           N  
ATOM    242  H   LYS A  15     -12.566   1.039 -14.940  1.00  0.63           H  
ATOM    243  HA  LYS A  15     -13.576   2.984 -16.985  1.00  0.63           H  
ATOM    244 1HB  LYS A  15     -13.068   4.227 -15.019  1.00  0.63           H  
ATOM    245 2HB  LYS A  15     -11.540   3.492 -14.841  1.00  0.63           H  
ATOM    246 1HG  LYS A  15     -10.684   4.703 -16.760  1.00  0.63           H  
ATOM    247 2HG  LYS A  15     -12.308   5.369 -17.055  1.00  0.63           H  
ATOM    248 1HD  LYS A  15     -12.311   6.416 -14.811  1.00  0.63           H  
ATOM    249 2HD  LYS A  15     -10.753   5.700 -14.425  1.00  0.63           H  
ATOM    250 1HE  LYS A  15      -9.710   7.017 -16.220  1.00  0.63           H  
ATOM    251 2HE  LYS A  15     -11.289   7.753 -16.569  1.00  0.63           H  
ATOM    252 1HZ  LYS A  15      -9.947   9.130 -15.173  1.00  0.63           H  
ATOM    253 2HZ  LYS A  15     -11.301   8.651 -14.350  1.00  0.63           H  
ATOM    254 3HZ  LYS A  15      -9.850   7.966 -14.029  1.00  0.63           H  
ATOM    255  N   ARG A  16     -11.895   2.318 -18.656  1.00  0.62           N  
ATOM    256  CA  ARG A  16     -11.053   1.751 -19.713  1.00  0.62           C  
ATOM    257  C   ARG A  16      -9.613   2.254 -19.706  1.00  0.62           C  
ATOM    258  O   ARG A  16      -9.322   3.378 -19.280  1.00  0.62           O  
ATOM    259  CB  ARG A  16     -11.692   1.979 -21.084  1.00  0.62           C  
ATOM    260  CG  ARG A  16     -11.771   3.402 -21.501  1.00  0.62           C  
ATOM    261  CD  ARG A  16     -12.414   3.603 -22.833  1.00  0.62           C  
ATOM    262  NE  ARG A  16     -12.509   5.015 -23.119  1.00  0.62           N  
ATOM    263  CZ  ARG A  16     -13.009   5.589 -24.204  1.00  0.62           C  
ATOM    264  NH1 ARG A  16     -13.481   4.888 -25.217  1.00  0.62           N  
ATOM    265  NH2 ARG A  16     -13.008   6.897 -24.203  1.00  0.62           N  
ATOM    266  H   ARG A  16     -12.620   2.979 -18.912  1.00  0.62           H  
ATOM    267  HA  ARG A  16     -11.022   0.671 -19.556  1.00  0.62           H  
ATOM    268 1HB  ARG A  16     -11.121   1.450 -21.844  1.00  0.62           H  
ATOM    269 2HB  ARG A  16     -12.703   1.574 -21.089  1.00  0.62           H  
ATOM    270 1HG  ARG A  16     -12.364   3.938 -20.766  1.00  0.62           H  
ATOM    271 2HG  ARG A  16     -10.778   3.827 -21.540  1.00  0.62           H  
ATOM    272 1HD  ARG A  16     -11.810   3.136 -23.613  1.00  0.62           H  
ATOM    273 2HD  ARG A  16     -13.416   3.181 -22.834  1.00  0.62           H  
ATOM    274  HE  ARG A  16     -12.173   5.670 -22.403  1.00  0.62           H  
ATOM    275 1HH1 ARG A  16     -13.455   3.880 -25.185  1.00  0.62           H  
ATOM    276 2HH1 ARG A  16     -13.851   5.360 -26.028  1.00  0.62           H  
ATOM    277 1HH2 ARG A  16     -12.619   7.353 -23.356  1.00  0.62           H  
ATOM    278 2HH2 ARG A  16     -13.365   7.421 -24.982  1.00  0.62           H  
ATOM    279  N   ILE A  17      -8.727   1.450 -20.293  1.00  0.60           N  
ATOM    280  CA  ILE A  17      -7.310   1.777 -20.368  1.00  0.60           C  
ATOM    281  C   ILE A  17      -7.068   3.134 -21.001  1.00  0.60           C  
ATOM    282  O   ILE A  17      -6.297   3.934 -20.477  1.00  0.60           O  
ATOM    283  CB  ILE A  17      -6.564   0.721 -21.191  1.00  0.60           C  
ATOM    284  CG1 ILE A  17      -6.619  -0.636 -20.495  1.00  0.60           C  
ATOM    285  CG2 ILE A  17      -5.123   1.145 -21.371  1.00  0.60           C  
ATOM    286  CD1 ILE A  17      -5.927  -0.663 -19.161  1.00  0.60           C  
ATOM    287  H   ILE A  17      -9.040   0.557 -20.647  1.00  0.60           H  
ATOM    288  HA  ILE A  17      -6.897   1.770 -19.371  1.00  0.60           H  
ATOM    289  HB  ILE A  17      -7.032   0.617 -22.169  1.00  0.60           H  
ATOM    290 1HG1 ILE A  17      -7.662  -0.912 -20.346  1.00  0.60           H  
ATOM    291 2HG1 ILE A  17      -6.149  -1.381 -21.137  1.00  0.60           H  
ATOM    292 1HG2 ILE A  17      -4.610   0.405 -21.943  1.00  0.60           H  
ATOM    293 2HG2 ILE A  17      -5.078   2.103 -21.888  1.00  0.60           H  
ATOM    294 3HG2 ILE A  17      -4.655   1.227 -20.416  1.00  0.60           H  
ATOM    295 1HD1 ILE A  17      -6.010  -1.656 -18.748  1.00  0.60           H  
ATOM    296 2HD1 ILE A  17      -4.874  -0.418 -19.297  1.00  0.60           H  
ATOM    297 3HD1 ILE A  17      -6.387   0.057 -18.485  1.00  0.60           H  
ATOM    298  N   GLU A  18      -7.794   3.425 -22.073  1.00  0.58           N  
ATOM    299  CA  GLU A  18      -7.637   4.674 -22.805  1.00  0.58           C  
ATOM    300  C   GLU A  18      -7.925   5.904 -21.953  1.00  0.58           C  
ATOM    301  O   GLU A  18      -7.386   6.984 -22.215  1.00  0.58           O  
ATOM    302  CB  GLU A  18      -8.561   4.687 -24.016  1.00  0.58           C  
ATOM    303  CG  GLU A  18      -8.191   3.674 -25.100  1.00  0.58           C  
ATOM    304  CD  GLU A  18      -9.153   3.674 -26.274  1.00  0.58           C  
ATOM    305  OE1 GLU A  18     -10.118   4.400 -26.226  1.00  0.58           O  
ATOM    306  OE2 GLU A  18      -8.918   2.947 -27.211  1.00  0.58           O  
ATOM    307  H   GLU A  18      -8.439   2.732 -22.418  1.00  0.58           H  
ATOM    308  HA  GLU A  18      -6.607   4.731 -23.154  1.00  0.58           H  
ATOM    309 1HB  GLU A  18      -9.577   4.482 -23.696  1.00  0.58           H  
ATOM    310 2HB  GLU A  18      -8.557   5.680 -24.465  1.00  0.58           H  
ATOM    311 1HG  GLU A  18      -7.187   3.897 -25.463  1.00  0.58           H  
ATOM    312 2HG  GLU A  18      -8.170   2.681 -24.652  1.00  0.58           H  
ATOM    313  N   ASP A  19      -8.819   5.778 -20.972  1.00  0.57           N  
ATOM    314  CA  ASP A  19      -9.163   6.917 -20.153  1.00  0.57           C  
ATOM    315  C   ASP A  19      -8.033   7.179 -19.184  1.00  0.57           C  
ATOM    316  O   ASP A  19      -7.700   8.327 -18.903  1.00  0.57           O  
ATOM    317  CB  ASP A  19     -10.470   6.696 -19.409  1.00  0.57           C  
ATOM    318  CG  ASP A  19     -11.679   6.677 -20.311  1.00  0.57           C  
ATOM    319  OD1 ASP A  19     -11.574   7.086 -21.456  1.00  0.57           O  
ATOM    320  OD2 ASP A  19     -12.701   6.207 -19.880  1.00  0.57           O  
ATOM    321  H   ASP A  19      -9.201   4.868 -20.736  1.00  0.57           H  
ATOM    322  HA  ASP A  19      -9.276   7.792 -20.795  1.00  0.57           H  
ATOM    323 1HB  ASP A  19     -10.412   5.750 -18.876  1.00  0.57           H  
ATOM    324 2HB  ASP A  19     -10.593   7.485 -18.691  1.00  0.57           H  
ATOM    325  N   TYR A  20      -7.389   6.113 -18.711  1.00  0.57           N  
ATOM    326  CA  TYR A  20      -6.303   6.313 -17.757  1.00  0.57           C  
ATOM    327  C   TYR A  20      -5.090   6.861 -18.498  1.00  0.57           C  
ATOM    328  O   TYR A  20      -4.342   7.703 -17.983  1.00  0.57           O  
ATOM    329  CB  TYR A  20      -5.907   5.022 -17.104  1.00  0.57           C  
ATOM    330  CG  TYR A  20      -6.914   4.375 -16.268  1.00  0.57           C  
ATOM    331  CD1 TYR A  20      -7.357   3.176 -16.686  1.00  0.57           C  
ATOM    332  CD2 TYR A  20      -7.391   4.935 -15.104  1.00  0.57           C  
ATOM    333  CE1 TYR A  20      -8.259   2.489 -15.989  1.00  0.57           C  
ATOM    334  CE2 TYR A  20      -8.322   4.235 -14.375  1.00  0.57           C  
ATOM    335  CZ  TYR A  20      -8.749   3.010 -14.833  1.00  0.57           C  
ATOM    336  OH  TYR A  20      -9.662   2.295 -14.142  1.00  0.57           O  
ATOM    337  H   TYR A  20      -7.699   5.174 -18.984  1.00  0.57           H  
ATOM    338  HA  TYR A  20      -6.614   7.038 -17.004  1.00  0.57           H  
ATOM    339 1HB  TYR A  20      -5.642   4.323 -17.889  1.00  0.57           H  
ATOM    340 2HB  TYR A  20      -5.017   5.178 -16.503  1.00  0.57           H  
ATOM    341  HD1 TYR A  20      -6.963   2.775 -17.584  1.00  0.57           H  
ATOM    342  HD2 TYR A  20      -7.034   5.904 -14.763  1.00  0.57           H  
ATOM    343  HE1 TYR A  20      -8.591   1.518 -16.344  1.00  0.57           H  
ATOM    344  HE2 TYR A  20      -8.716   4.643 -13.443  1.00  0.57           H  
ATOM    345  HH  TYR A  20      -9.907   1.478 -14.651  1.00  0.57           H  
ATOM    346  N   VAL A  21      -4.926   6.425 -19.750  1.00  0.58           N  
ATOM    347  CA  VAL A  21      -3.844   6.932 -20.576  1.00  0.58           C  
ATOM    348  C   VAL A  21      -4.061   8.426 -20.762  1.00  0.58           C  
ATOM    349  O   VAL A  21      -3.161   9.226 -20.515  1.00  0.58           O  
ATOM    350  CB  VAL A  21      -3.830   6.203 -21.937  1.00  0.58           C  
ATOM    351  CG1 VAL A  21      -2.878   6.842 -22.915  1.00  0.58           C  
ATOM    352  CG2 VAL A  21      -3.391   4.755 -21.721  1.00  0.58           C  
ATOM    353  H   VAL A  21      -5.555   5.708 -20.117  1.00  0.58           H  
ATOM    354  HA  VAL A  21      -2.896   6.761 -20.065  1.00  0.58           H  
ATOM    355  HB  VAL A  21      -4.830   6.238 -22.358  1.00  0.58           H  
ATOM    356 1HG1 VAL A  21      -2.909   6.295 -23.857  1.00  0.58           H  
ATOM    357 2HG1 VAL A  21      -3.171   7.871 -23.081  1.00  0.58           H  
ATOM    358 3HG1 VAL A  21      -1.893   6.800 -22.525  1.00  0.58           H  
ATOM    359 1HG2 VAL A  21      -3.414   4.238 -22.672  1.00  0.58           H  
ATOM    360 2HG2 VAL A  21      -2.383   4.726 -21.314  1.00  0.58           H  
ATOM    361 3HG2 VAL A  21      -4.050   4.265 -21.038  1.00  0.58           H  
ATOM    362  N   LEU A  22      -5.288   8.821 -21.109  1.00  0.59           N  
ATOM    363  CA  LEU A  22      -5.571  10.233 -21.273  1.00  0.59           C  
ATOM    364  C   LEU A  22      -5.370  11.017 -19.978  1.00  0.59           C  
ATOM    365  O   LEU A  22      -4.754  12.083 -20.002  1.00  0.59           O  
ATOM    366  CB  LEU A  22      -6.981  10.468 -21.801  1.00  0.59           C  
ATOM    367  CG  LEU A  22      -7.311  11.937 -21.958  1.00  0.59           C  
ATOM    368  CD1 LEU A  22      -6.312  12.569 -22.937  1.00  0.59           C  
ATOM    369  CD2 LEU A  22      -8.737  12.090 -22.446  1.00  0.59           C  
ATOM    370  H   LEU A  22      -6.022   8.138 -21.302  1.00  0.59           H  
ATOM    371  HA  LEU A  22      -4.877  10.626 -22.011  1.00  0.59           H  
ATOM    372 1HB  LEU A  22      -7.088   9.975 -22.765  1.00  0.59           H  
ATOM    373 2HB  LEU A  22      -7.695  10.025 -21.101  1.00  0.59           H  
ATOM    374  HG  LEU A  22      -7.207  12.428 -21.000  1.00  0.59           H  
ATOM    375 1HD1 LEU A  22      -6.530  13.632 -23.043  1.00  0.59           H  
ATOM    376 2HD1 LEU A  22      -5.299  12.446 -22.551  1.00  0.59           H  
ATOM    377 3HD1 LEU A  22      -6.392  12.083 -23.906  1.00  0.59           H  
ATOM    378 1HD2 LEU A  22      -8.975  13.149 -22.550  1.00  0.59           H  
ATOM    379 2HD2 LEU A  22      -8.847  11.595 -23.410  1.00  0.59           H  
ATOM    380 3HD2 LEU A  22      -9.415  11.632 -21.721  1.00  0.59           H  
ATOM    381  N   ASP A  23      -5.874  10.515 -18.839  1.00  0.60           N  
ATOM    382  CA  ASP A  23      -5.712  11.256 -17.586  1.00  0.60           C  
ATOM    383  C   ASP A  23      -4.234  11.502 -17.277  1.00  0.60           C  
ATOM    384  O   ASP A  23      -3.855  12.601 -16.857  1.00  0.60           O  
ATOM    385  CB  ASP A  23      -6.331  10.503 -16.397  1.00  0.60           C  
ATOM    386  CG  ASP A  23      -7.873  10.486 -16.324  1.00  0.60           C  
ATOM    387  OD1 ASP A  23      -8.526  11.226 -17.014  1.00  0.60           O  
ATOM    388  OD2 ASP A  23      -8.383   9.722 -15.513  1.00  0.60           O  
ATOM    389  H   ASP A  23      -6.388   9.635 -18.850  1.00  0.60           H  
ATOM    390  HA  ASP A  23      -6.209  12.220 -17.690  1.00  0.60           H  
ATOM    391 1HB  ASP A  23      -5.984   9.468 -16.430  1.00  0.60           H  
ATOM    392 2HB  ASP A  23      -5.951  10.934 -15.473  1.00  0.60           H  
ATOM    393  N   THR A  24      -3.391  10.501 -17.536  1.00  0.62           N  
ATOM    394  CA  THR A  24      -1.963  10.643 -17.305  1.00  0.62           C  
ATOM    395  C   THR A  24      -1.364  11.692 -18.230  1.00  0.62           C  
ATOM    396  O   THR A  24      -0.547  12.516 -17.806  1.00  0.62           O  
ATOM    397  CB  THR A  24      -1.223   9.337 -17.510  1.00  0.62           C  
ATOM    398  OG1 THR A  24      -1.701   8.355 -16.596  1.00  0.62           O  
ATOM    399  CG2 THR A  24       0.266   9.603 -17.274  1.00  0.62           C  
ATOM    400  H   THR A  24      -3.754   9.607 -17.876  1.00  0.62           H  
ATOM    401  HA  THR A  24      -1.811  10.967 -16.277  1.00  0.62           H  
ATOM    402  HB  THR A  24      -1.394   8.985 -18.498  1.00  0.62           H  
ATOM    403  HG1 THR A  24      -2.615   8.109 -16.855  1.00  0.62           H  
ATOM    404 1HG2 THR A  24       0.838   8.712 -17.397  1.00  0.62           H  
ATOM    405 2HG2 THR A  24       0.599  10.351 -17.986  1.00  0.62           H  
ATOM    406 3HG2 THR A  24       0.413   9.973 -16.281  1.00  0.62           H  
ATOM    407  N   ILE A  25      -1.769  11.667 -19.500  1.00  0.64           N  
ATOM    408  CA  ILE A  25      -1.266  12.620 -20.475  1.00  0.64           C  
ATOM    409  C   ILE A  25      -1.643  14.024 -20.053  1.00  0.64           C  
ATOM    410  O   ILE A  25      -0.826  14.942 -20.139  1.00  0.64           O  
ATOM    411  CB  ILE A  25      -1.786  12.313 -21.874  1.00  0.64           C  
ATOM    412  CG1 ILE A  25      -1.160  11.029 -22.313  1.00  0.64           C  
ATOM    413  CG2 ILE A  25      -1.461  13.443 -22.815  1.00  0.64           C  
ATOM    414  CD1 ILE A  25      -1.742  10.449 -23.526  1.00  0.64           C  
ATOM    415  H   ILE A  25      -2.434  10.950 -19.799  1.00  0.64           H  
ATOM    416  HA  ILE A  25      -0.181  12.549 -20.499  1.00  0.64           H  
ATOM    417  HB  ILE A  25      -2.861  12.161 -21.837  1.00  0.64           H  
ATOM    418 1HG1 ILE A  25      -0.129  11.196 -22.468  1.00  0.64           H  
ATOM    419 2HG1 ILE A  25      -1.262  10.320 -21.512  1.00  0.64           H  
ATOM    420 1HG2 ILE A  25      -1.832  13.205 -23.809  1.00  0.64           H  
ATOM    421 2HG2 ILE A  25      -1.939  14.352 -22.456  1.00  0.64           H  
ATOM    422 3HG2 ILE A  25      -0.381  13.591 -22.854  1.00  0.64           H  
ATOM    423 1HD1 ILE A  25      -1.218   9.525 -23.742  1.00  0.64           H  
ATOM    424 2HD1 ILE A  25      -2.799  10.249 -23.361  1.00  0.64           H  
ATOM    425 3HD1 ILE A  25      -1.626  11.143 -24.354  1.00  0.64           H  
ATOM    426  N   ILE A  26      -2.875  14.195 -19.584  1.00  0.66           N  
ATOM    427  CA  ILE A  26      -3.308  15.489 -19.104  1.00  0.66           C  
ATOM    428  C   ILE A  26      -2.426  15.930 -17.942  1.00  0.66           C  
ATOM    429  O   ILE A  26      -1.941  17.060 -17.942  1.00  0.66           O  
ATOM    430  CB  ILE A  26      -4.787  15.467 -18.706  1.00  0.66           C  
ATOM    431  CG1 ILE A  26      -5.652  15.301 -19.970  1.00  0.66           C  
ATOM    432  CG2 ILE A  26      -5.132  16.716 -17.933  1.00  0.66           C  
ATOM    433  CD1 ILE A  26      -7.089  14.969 -19.680  1.00  0.66           C  
ATOM    434  H   ILE A  26      -3.519  13.404 -19.562  1.00  0.66           H  
ATOM    435  HA  ILE A  26      -3.196  16.210 -19.912  1.00  0.66           H  
ATOM    436  HB  ILE A  26      -4.975  14.596 -18.078  1.00  0.66           H  
ATOM    437 1HG1 ILE A  26      -5.618  16.228 -20.540  1.00  0.66           H  
ATOM    438 2HG1 ILE A  26      -5.230  14.505 -20.581  1.00  0.66           H  
ATOM    439 1HG2 ILE A  26      -6.178  16.686 -17.640  1.00  0.66           H  
ATOM    440 2HG2 ILE A  26      -4.506  16.760 -17.045  1.00  0.66           H  
ATOM    441 3HG2 ILE A  26      -4.950  17.592 -18.553  1.00  0.66           H  
ATOM    442 1HD1 ILE A  26      -7.634  14.865 -20.617  1.00  0.66           H  
ATOM    443 2HD1 ILE A  26      -7.136  14.028 -19.127  1.00  0.66           H  
ATOM    444 3HD1 ILE A  26      -7.536  15.760 -19.086  1.00  0.66           H  
ATOM    445  N   LEU A  27      -2.140  15.043 -16.986  1.00  0.68           N  
ATOM    446  CA  LEU A  27      -1.262  15.461 -15.900  1.00  0.68           C  
ATOM    447  C   LEU A  27       0.113  15.875 -16.430  1.00  0.68           C  
ATOM    448  O   LEU A  27       0.683  16.880 -15.993  1.00  0.68           O  
ATOM    449  CB  LEU A  27      -1.067  14.338 -14.880  1.00  0.68           C  
ATOM    450  CG  LEU A  27      -2.240  13.970 -14.006  1.00  0.68           C  
ATOM    451  CD1 LEU A  27      -1.872  12.725 -13.187  1.00  0.68           C  
ATOM    452  CD2 LEU A  27      -2.558  15.138 -13.097  1.00  0.68           C  
ATOM    453  H   LEU A  27      -2.557  14.111 -17.000  1.00  0.68           H  
ATOM    454  HA  LEU A  27      -1.717  16.316 -15.400  1.00  0.68           H  
ATOM    455 1HB  LEU A  27      -0.783  13.441 -15.424  1.00  0.68           H  
ATOM    456 2HB  LEU A  27      -0.244  14.609 -14.226  1.00  0.68           H  
ATOM    457  HG  LEU A  27      -3.107  13.739 -14.627  1.00  0.68           H  
ATOM    458 1HD1 LEU A  27      -2.707  12.444 -12.546  1.00  0.68           H  
ATOM    459 2HD1 LEU A  27      -1.642  11.905 -13.867  1.00  0.68           H  
ATOM    460 3HD1 LEU A  27      -1.001  12.941 -12.569  1.00  0.68           H  
ATOM    461 1HD2 LEU A  27      -3.403  14.883 -12.458  1.00  0.68           H  
ATOM    462 2HD2 LEU A  27      -1.692  15.360 -12.476  1.00  0.68           H  
ATOM    463 3HD2 LEU A  27      -2.809  16.013 -13.699  1.00  0.68           H  
ATOM    464  N   PHE A  28       0.641  15.156 -17.419  1.00  0.70           N  
ATOM    465  CA  PHE A  28       1.930  15.566 -17.957  1.00  0.70           C  
ATOM    466  C   PHE A  28       1.798  16.967 -18.590  1.00  0.70           C  
ATOM    467  O   PHE A  28       2.629  17.857 -18.365  1.00  0.70           O  
ATOM    468  CB  PHE A  28       2.419  14.543 -19.002  1.00  0.70           C  
ATOM    469  CG  PHE A  28       3.010  13.219 -18.433  1.00  0.70           C  
ATOM    470  CD1 PHE A  28       2.833  12.019 -19.102  1.00  0.70           C  
ATOM    471  CD2 PHE A  28       3.750  13.194 -17.263  1.00  0.70           C  
ATOM    472  CE1 PHE A  28       3.379  10.829 -18.613  1.00  0.70           C  
ATOM    473  CE2 PHE A  28       4.302  12.016 -16.770  1.00  0.70           C  
ATOM    474  CZ  PHE A  28       4.113  10.836 -17.443  1.00  0.70           C  
ATOM    475  H   PHE A  28       0.164  14.323 -17.765  1.00  0.70           H  
ATOM    476  HA  PHE A  28       2.652  15.614 -17.142  1.00  0.70           H  
ATOM    477 1HB  PHE A  28       1.584  14.279 -19.645  1.00  0.70           H  
ATOM    478 2HB  PHE A  28       3.158  15.003 -19.636  1.00  0.70           H  
ATOM    479  HD1 PHE A  28       2.255  12.021 -20.019  1.00  0.70           H  
ATOM    480  HD2 PHE A  28       3.905  14.115 -16.737  1.00  0.70           H  
ATOM    481  HE1 PHE A  28       3.225   9.895 -19.155  1.00  0.70           H  
ATOM    482  HE2 PHE A  28       4.887  12.033 -15.846  1.00  0.70           H  
ATOM    483  HZ  PHE A  28       4.540   9.921 -17.058  1.00  0.70           H  
ATOM    484  N   ASN A  29       0.699  17.204 -19.314  1.00  0.71           N  
ATOM    485  CA  ASN A  29       0.464  18.483 -19.985  1.00  0.71           C  
ATOM    486  C   ASN A  29       0.244  19.645 -19.011  1.00  0.71           C  
ATOM    487  O   ASN A  29       0.562  20.795 -19.324  1.00  0.71           O  
ATOM    488  CB  ASN A  29      -0.699  18.373 -20.954  1.00  0.71           C  
ATOM    489  CG  ASN A  29      -0.355  17.598 -22.215  1.00  0.71           C  
ATOM    490  OD1 ASN A  29       0.817  17.454 -22.587  1.00  0.71           O  
ATOM    491  ND2 ASN A  29      -1.367  17.119 -22.893  1.00  0.71           N  
ATOM    492  H   ASN A  29       0.025  16.451 -19.450  1.00  0.71           H  
ATOM    493  HA  ASN A  29       1.355  18.722 -20.564  1.00  0.71           H  
ATOM    494 1HB  ASN A  29      -1.529  17.877 -20.456  1.00  0.71           H  
ATOM    495 2HB  ASN A  29      -1.035  19.370 -21.231  1.00  0.71           H  
ATOM    496 1HD2 ASN A  29      -1.204  16.622 -23.745  1.00  0.71           H  
ATOM    497 2HD2 ASN A  29      -2.299  17.263 -22.565  1.00  0.71           H  
ATOM    498  N   GLN A  30      -0.248  19.337 -17.812  1.00  0.71           N  
ATOM    499  CA  GLN A  30      -0.514  20.335 -16.777  1.00  0.71           C  
ATOM    500  C   GLN A  30       0.728  20.721 -15.981  1.00  0.71           C  
ATOM    501  O   GLN A  30       0.650  21.575 -15.095  1.00  0.71           O  
ATOM    502  CB  GLN A  30      -1.590  19.846 -15.803  1.00  0.71           C  
ATOM    503  CG  GLN A  30      -2.982  19.709 -16.395  1.00  0.71           C  
ATOM    504  CD  GLN A  30      -3.962  19.093 -15.413  1.00  0.71           C  
ATOM    505  OE1 GLN A  30      -3.576  18.425 -14.449  1.00  0.71           O  
ATOM    506  NE2 GLN A  30      -5.249  19.316 -15.653  1.00  0.71           N  
ATOM    507  H   GLN A  30      -0.511  18.368 -17.635  1.00  0.71           H  
ATOM    508  HA  GLN A  30      -0.884  21.233 -17.266  1.00  0.71           H  
ATOM    509 1HB  GLN A  30      -1.305  18.861 -15.438  1.00  0.71           H  
ATOM    510 2HB  GLN A  30      -1.639  20.512 -14.944  1.00  0.71           H  
ATOM    511 1HG  GLN A  30      -3.343  20.705 -16.645  1.00  0.71           H  
ATOM    512 2HG  GLN A  30      -2.949  19.105 -17.285  1.00  0.71           H  
ATOM    513 1HE2 GLN A  30      -5.946  18.937 -15.044  1.00  0.71           H  
ATOM    514 2HE2 GLN A  30      -5.521  19.861 -16.446  1.00  0.71           H  
ATOM    515  N   GLY A  31       1.876  20.108 -16.279  1.00  0.70           N  
ATOM    516  CA  GLY A  31       3.094  20.451 -15.563  1.00  0.70           C  
ATOM    517  C   GLY A  31       3.557  19.434 -14.524  1.00  0.70           C  
ATOM    518  O   GLY A  31       4.467  19.726 -13.745  1.00  0.70           O  
ATOM    519  H   GLY A  31       1.918  19.401 -17.016  1.00  0.70           H  
ATOM    520 1HA  GLY A  31       3.890  20.588 -16.294  1.00  0.70           H  
ATOM    521 2HA  GLY A  31       2.960  21.415 -15.079  1.00  0.70           H  
ATOM    522  N   TYR A  32       2.973  18.240 -14.499  1.00  0.68           N  
ATOM    523  CA  TYR A  32       3.447  17.259 -13.538  1.00  0.68           C  
ATOM    524  C   TYR A  32       4.534  16.432 -14.200  1.00  0.68           C  
ATOM    525  O   TYR A  32       4.262  15.653 -15.101  1.00  0.68           O  
ATOM    526  CB  TYR A  32       2.312  16.343 -13.099  1.00  0.68           C  
ATOM    527  CG  TYR A  32       1.220  16.996 -12.257  1.00  0.68           C  
ATOM    528  CD1 TYR A  32       0.172  17.678 -12.862  1.00  0.68           C  
ATOM    529  CD2 TYR A  32       1.250  16.877 -10.882  1.00  0.68           C  
ATOM    530  CE1 TYR A  32      -0.827  18.238 -12.102  1.00  0.68           C  
ATOM    531  CE2 TYR A  32       0.245  17.431 -10.111  1.00  0.68           C  
ATOM    532  CZ  TYR A  32      -0.792  18.111 -10.718  1.00  0.68           C  
ATOM    533  OH  TYR A  32      -1.795  18.666  -9.955  1.00  0.68           O  
ATOM    534  H   TYR A  32       2.214  17.991 -15.133  1.00  0.68           H  
ATOM    535  HA  TYR A  32       3.870  17.764 -12.672  1.00  0.68           H  
ATOM    536 1HB  TYR A  32       1.848  15.904 -13.975  1.00  0.68           H  
ATOM    537 2HB  TYR A  32       2.730  15.513 -12.520  1.00  0.68           H  
ATOM    538  HD1 TYR A  32       0.135  17.777 -13.931  1.00  0.68           H  
ATOM    539  HD2 TYR A  32       2.069  16.341 -10.406  1.00  0.68           H  
ATOM    540  HE1 TYR A  32      -1.644  18.772 -12.590  1.00  0.68           H  
ATOM    541  HE2 TYR A  32       0.272  17.331  -9.024  1.00  0.68           H  
ATOM    542  HH  TYR A  32      -2.412  19.129 -10.528  1.00  0.68           H  
ATOM    543  N   GLU A  33       5.776  16.597 -13.759  1.00  0.66           N  
ATOM    544  CA  GLU A  33       6.881  15.874 -14.390  1.00  0.66           C  
ATOM    545  C   GLU A  33       6.740  14.372 -14.203  1.00  0.66           C  
ATOM    546  O   GLU A  33       7.107  13.584 -15.074  1.00  0.66           O  
ATOM    547  CB  GLU A  33       8.230  16.328 -13.833  1.00  0.66           C  
ATOM    548  CG  GLU A  33       8.626  17.747 -14.218  1.00  0.66           C  
ATOM    549  CD  GLU A  33       9.971  18.161 -13.659  1.00  0.66           C  
ATOM    550  OE1 GLU A  33      10.545  17.403 -12.908  1.00  0.66           O  
ATOM    551  OE2 GLU A  33      10.423  19.234 -13.986  1.00  0.66           O  
ATOM    552  H   GLU A  33       5.955  17.255 -13.012  1.00  0.66           H  
ATOM    553  HA  GLU A  33       6.862  16.085 -15.459  1.00  0.66           H  
ATOM    554 1HB  GLU A  33       8.213  16.264 -12.745  1.00  0.66           H  
ATOM    555 2HB  GLU A  33       9.011  15.651 -14.187  1.00  0.66           H  
ATOM    556 1HG  GLU A  33       8.659  17.818 -15.305  1.00  0.66           H  
ATOM    557 2HG  GLU A  33       7.858  18.435 -13.861  1.00  0.66           H  
ATOM    558  N   GLU A  34       6.224  13.963 -13.049  1.00  0.64           N  
ATOM    559  CA  GLU A  34       6.099  12.540 -12.782  1.00  0.64           C  
ATOM    560  C   GLU A  34       4.688  12.158 -12.385  1.00  0.64           C  
ATOM    561  O   GLU A  34       3.985  12.931 -11.726  1.00  0.64           O  
ATOM    562  CB  GLU A  34       7.085  12.101 -11.688  1.00  0.64           C  
ATOM    563  CG  GLU A  34       8.543  12.314 -12.067  1.00  0.64           C  
ATOM    564  CD  GLU A  34       9.526  11.759 -11.082  1.00  0.64           C  
ATOM    565  OE1 GLU A  34       9.116  11.159 -10.116  1.00  0.64           O  
ATOM    566  OE2 GLU A  34      10.709  11.930 -11.296  1.00  0.64           O  
ATOM    567  H   GLU A  34       5.926  14.644 -12.368  1.00  0.64           H  
ATOM    568  HA  GLU A  34       6.335  12.000 -13.692  1.00  0.64           H  
ATOM    569 1HB  GLU A  34       6.882  12.647 -10.768  1.00  0.64           H  
ATOM    570 2HB  GLU A  34       6.945  11.036 -11.483  1.00  0.64           H  
ATOM    571 1HG  GLU A  34       8.697  11.830 -13.012  1.00  0.64           H  
ATOM    572 2HG  GLU A  34       8.730  13.378 -12.201  1.00  0.64           H  
ATOM    573  N   VAL A  35       4.287  10.964 -12.813  1.00  0.63           N  
ATOM    574  CA  VAL A  35       2.989  10.383 -12.479  1.00  0.63           C  
ATOM    575  C   VAL A  35       3.131   8.924 -12.078  1.00  0.63           C  
ATOM    576  O   VAL A  35       3.813   8.161 -12.772  1.00  0.63           O  
ATOM    577  CB  VAL A  35       2.009  10.465 -13.671  1.00  0.63           C  
ATOM    578  CG1 VAL A  35       0.650   9.828 -13.271  1.00  0.63           C  
ATOM    579  CG2 VAL A  35       1.792  11.952 -14.103  1.00  0.63           C  
ATOM    580  H   VAL A  35       4.957  10.424 -13.365  1.00  0.63           H  
ATOM    581  HA  VAL A  35       2.565  10.929 -11.635  1.00  0.63           H  
ATOM    582  HB  VAL A  35       2.413   9.899 -14.514  1.00  0.63           H  
ATOM    583 1HG1 VAL A  35      -0.044   9.877 -14.099  1.00  0.63           H  
ATOM    584 2HG1 VAL A  35       0.786   8.788 -12.998  1.00  0.63           H  
ATOM    585 3HG1 VAL A  35       0.230  10.371 -12.423  1.00  0.63           H  
ATOM    586 1HG2 VAL A  35       1.101  11.991 -14.946  1.00  0.63           H  
ATOM    587 2HG2 VAL A  35       1.379  12.517 -13.268  1.00  0.63           H  
ATOM    588 3HG2 VAL A  35       2.731  12.401 -14.401  1.00  0.63           H  
ATOM    589  N   GLU A  36       2.481   8.517 -10.990  1.00  0.62           N  
ATOM    590  CA  GLU A  36       2.500   7.099 -10.663  1.00  0.62           C  
ATOM    591  C   GLU A  36       1.211   6.420 -11.118  1.00  0.62           C  
ATOM    592  O   GLU A  36       0.123   6.984 -10.981  1.00  0.62           O  
ATOM    593  CB  GLU A  36       2.715   6.882  -9.162  1.00  0.62           C  
ATOM    594  CG  GLU A  36       4.068   7.331  -8.678  1.00  0.62           C  
ATOM    595  CD  GLU A  36       4.263   7.118  -7.225  1.00  0.62           C  
ATOM    596  OE1 GLU A  36       3.372   6.609  -6.580  1.00  0.62           O  
ATOM    597  OE2 GLU A  36       5.310   7.487  -6.731  1.00  0.62           O  
ATOM    598  H   GLU A  36       1.962   9.182 -10.411  1.00  0.62           H  
ATOM    599  HA  GLU A  36       3.324   6.637 -11.188  1.00  0.62           H  
ATOM    600 1HB  GLU A  36       1.951   7.427  -8.600  1.00  0.62           H  
ATOM    601 2HB  GLU A  36       2.605   5.820  -8.929  1.00  0.62           H  
ATOM    602 1HG  GLU A  36       4.823   6.770  -9.214  1.00  0.62           H  
ATOM    603 2HG  GLU A  36       4.201   8.387  -8.913  1.00  0.62           H  
ATOM    604  N   ILE A  37       1.341   5.199 -11.624  1.00  0.63           N  
ATOM    605  CA  ILE A  37       0.201   4.379 -12.015  1.00  0.63           C  
ATOM    606  C   ILE A  37       0.132   3.229 -11.038  1.00  0.63           C  
ATOM    607  O   ILE A  37       1.137   2.552 -10.808  1.00  0.63           O  
ATOM    608  CB  ILE A  37       0.353   3.802 -13.436  1.00  0.63           C  
ATOM    609  CG1 ILE A  37       0.499   4.914 -14.456  1.00  0.63           C  
ATOM    610  CG2 ILE A  37      -0.868   2.943 -13.777  1.00  0.63           C  
ATOM    611  CD1 ILE A  37       0.901   4.393 -15.803  1.00  0.63           C  
ATOM    612  H   ILE A  37       2.283   4.835 -11.748  1.00  0.63           H  
ATOM    613  HA  ILE A  37      -0.718   4.959 -11.945  1.00  0.63           H  
ATOM    614  HB  ILE A  37       1.243   3.191 -13.483  1.00  0.63           H  
ATOM    615 1HG1 ILE A  37      -0.448   5.449 -14.549  1.00  0.63           H  
ATOM    616 2HG1 ILE A  37       1.264   5.618 -14.118  1.00  0.63           H  
ATOM    617 1HG2 ILE A  37      -0.758   2.522 -14.778  1.00  0.63           H  
ATOM    618 2HG2 ILE A  37      -0.961   2.137 -13.059  1.00  0.63           H  
ATOM    619 3HG2 ILE A  37      -1.762   3.564 -13.737  1.00  0.63           H  
ATOM    620 1HD1 ILE A  37       0.998   5.222 -16.479  1.00  0.63           H  
ATOM    621 2HD1 ILE A  37       1.850   3.878 -15.719  1.00  0.63           H  
ATOM    622 3HD1 ILE A  37       0.149   3.702 -16.170  1.00  0.63           H  
ATOM    623  N   ARG A  38      -1.012   3.045 -10.401  1.00  0.65           N  
ATOM    624  CA  ARG A  38      -1.112   1.986  -9.413  1.00  0.65           C  
ATOM    625  C   ARG A  38      -2.326   1.098  -9.605  1.00  0.65           C  
ATOM    626  O   ARG A  38      -3.369   1.538 -10.089  1.00  0.65           O  
ATOM    627  CB  ARG A  38      -1.179   2.582  -8.018  1.00  0.65           C  
ATOM    628  CG  ARG A  38       0.018   3.443  -7.624  1.00  0.65           C  
ATOM    629  CD  ARG A  38      -0.141   3.927  -6.264  1.00  0.65           C  
ATOM    630  NE  ARG A  38       0.909   4.831  -5.828  1.00  0.65           N  
ATOM    631  CZ  ARG A  38       1.004   5.275  -4.578  1.00  0.65           C  
ATOM    632  NH1 ARG A  38       0.143   4.921  -3.675  1.00  0.65           N  
ATOM    633  NH2 ARG A  38       1.971   6.076  -4.237  1.00  0.65           N  
ATOM    634  H   ARG A  38      -1.803   3.661 -10.586  1.00  0.65           H  
ATOM    635  HA  ARG A  38      -0.226   1.368  -9.489  1.00  0.65           H  
ATOM    636 1HB  ARG A  38      -2.074   3.201  -7.933  1.00  0.65           H  
ATOM    637 2HB  ARG A  38      -1.262   1.778  -7.287  1.00  0.65           H  
ATOM    638 1HG  ARG A  38       0.917   2.846  -7.675  1.00  0.65           H  
ATOM    639 2HG  ARG A  38       0.106   4.305  -8.288  1.00  0.65           H  
ATOM    640 1HD  ARG A  38      -1.086   4.445  -6.193  1.00  0.65           H  
ATOM    641 2HD  ARG A  38      -0.151   3.076  -5.585  1.00  0.65           H  
ATOM    642  HE  ARG A  38       1.623   5.178  -6.486  1.00  0.65           H  
ATOM    643 1HH1 ARG A  38      -0.627   4.315  -3.904  1.00  0.65           H  
ATOM    644 2HH1 ARG A  38       0.266   5.301  -2.738  1.00  0.65           H  
ATOM    645 1HH2 ARG A  38       2.662   6.357  -4.937  1.00  0.65           H  
ATOM    646 2HH2 ARG A  38       2.000   6.395  -3.270  1.00  0.65           H  
ATOM    647  N   GLY A  39      -2.214  -0.131  -9.129  1.00  0.67           N  
ATOM    648  CA  GLY A  39      -3.348  -1.051  -9.164  1.00  0.67           C  
ATOM    649  C   GLY A  39      -3.073  -2.288  -8.333  1.00  0.67           C  
ATOM    650  O   GLY A  39      -2.014  -2.398  -7.706  1.00  0.67           O  
ATOM    651  H   GLY A  39      -1.302  -0.423  -8.768  1.00  0.67           H  
ATOM    652 1HA  GLY A  39      -4.242  -0.549  -8.793  1.00  0.67           H  
ATOM    653 2HA  GLY A  39      -3.550  -1.340 -10.196  1.00  0.67           H  
ATOM    654  N   SER A  40      -4.033  -3.211  -8.315  1.00  0.68           N  
ATOM    655  CA  SER A  40      -3.892  -4.400  -7.488  1.00  0.68           C  
ATOM    656  C   SER A  40      -4.605  -5.631  -8.014  1.00  0.68           C  
ATOM    657  O   SER A  40      -5.608  -5.536  -8.723  1.00  0.68           O  
ATOM    658  CB  SER A  40      -4.458  -4.089  -6.135  1.00  0.68           C  
ATOM    659  OG  SER A  40      -5.842  -3.865  -6.203  1.00  0.68           O  
ATOM    660  H   SER A  40      -4.873  -3.070  -8.860  1.00  0.68           H  
ATOM    661  HA  SER A  40      -2.833  -4.630  -7.406  1.00  0.68           H  
ATOM    662 1HB  SER A  40      -4.243  -4.893  -5.462  1.00  0.68           H  
ATOM    663 2HB  SER A  40      -3.984  -3.228  -5.773  1.00  0.68           H  
ATOM    664  HG  SER A  40      -6.146  -3.806  -5.295  1.00  0.68           H  
ATOM    665  N   GLY A  41      -4.119  -6.793  -7.602  1.00  0.69           N  
ATOM    666  CA  GLY A  41      -4.757  -8.042  -7.962  1.00  0.69           C  
ATOM    667  C   GLY A  41      -4.851  -8.156  -9.475  1.00  0.69           C  
ATOM    668  O   GLY A  41      -3.874  -7.996 -10.208  1.00  0.69           O  
ATOM    669  H   GLY A  41      -3.297  -6.781  -7.001  1.00  0.69           H  
ATOM    670 1HA  GLY A  41      -4.179  -8.875  -7.560  1.00  0.69           H  
ATOM    671 2HA  GLY A  41      -5.751  -8.088  -7.519  1.00  0.69           H  
ATOM    672  N   GLN A  42      -6.071  -8.362  -9.943  1.00  0.69           N  
ATOM    673  CA  GLN A  42      -6.393  -8.509 -11.356  1.00  0.69           C  
ATOM    674  C   GLN A  42      -6.099  -7.235 -12.158  1.00  0.69           C  
ATOM    675  O   GLN A  42      -5.942  -7.283 -13.382  1.00  0.69           O  
ATOM    676  CB  GLN A  42      -7.874  -8.875 -11.496  1.00  0.69           C  
ATOM    677  CG  GLN A  42      -8.227 -10.275 -10.991  1.00  0.69           C  
ATOM    678  CD  GLN A  42      -9.731 -10.556 -11.036  1.00  0.69           C  
ATOM    679  OE1 GLN A  42     -10.550  -9.646 -10.797  1.00  0.69           O  
ATOM    680  NE2 GLN A  42     -10.096 -11.798 -11.346  1.00  0.69           N  
ATOM    681  H   GLN A  42      -6.822  -8.444  -9.274  1.00  0.69           H  
ATOM    682  HA  GLN A  42      -5.785  -9.315 -11.765  1.00  0.69           H  
ATOM    683 1HB  GLN A  42      -8.475  -8.149 -10.948  1.00  0.69           H  
ATOM    684 2HB  GLN A  42      -8.163  -8.811 -12.544  1.00  0.69           H  
ATOM    685 1HG  GLN A  42      -7.723 -11.011 -11.617  1.00  0.69           H  
ATOM    686 2HG  GLN A  42      -7.892 -10.373  -9.959  1.00  0.69           H  
ATOM    687 1HE2 GLN A  42     -11.065 -12.044 -11.394  1.00  0.69           H  
ATOM    688 2HE2 GLN A  42      -9.399 -12.492 -11.533  1.00  0.69           H  
ATOM    689  N   GLU A  43      -6.028  -6.092 -11.470  1.00  0.67           N  
ATOM    690  CA  GLU A  43      -5.813  -4.804 -12.108  1.00  0.67           C  
ATOM    691  C   GLU A  43      -4.327  -4.489 -12.314  1.00  0.67           C  
ATOM    692  O   GLU A  43      -3.987  -3.473 -12.931  1.00  0.67           O  
ATOM    693  CB  GLU A  43      -6.499  -3.710 -11.279  1.00  0.67           C  
ATOM    694  CG  GLU A  43      -8.005  -3.912 -11.178  1.00  0.67           C  
ATOM    695  CD  GLU A  43      -8.672  -3.772 -12.484  1.00  0.67           C  
ATOM    696  OE1 GLU A  43      -8.535  -2.741 -13.067  1.00  0.67           O  
ATOM    697  OE2 GLU A  43      -9.272  -4.725 -12.949  1.00  0.67           O  
ATOM    698  H   GLU A  43      -6.113  -6.108 -10.453  1.00  0.67           H  
ATOM    699  HA  GLU A  43      -6.286  -4.830 -13.090  1.00  0.67           H  
ATOM    700 1HB  GLU A  43      -6.090  -3.681 -10.284  1.00  0.67           H  
ATOM    701 2HB  GLU A  43      -6.319  -2.735 -11.738  1.00  0.67           H  
ATOM    702 1HG  GLU A  43      -8.205  -4.907 -10.779  1.00  0.67           H  
ATOM    703 2HG  GLU A  43      -8.415  -3.176 -10.484  1.00  0.67           H  
ATOM    704  N   ILE A  44      -3.432  -5.371 -11.854  1.00  0.65           N  
ATOM    705  CA  ILE A  44      -2.006  -5.141 -12.065  1.00  0.65           C  
ATOM    706  C   ILE A  44      -1.677  -5.130 -13.541  1.00  0.65           C  
ATOM    707  O   ILE A  44      -0.947  -4.261 -14.022  1.00  0.65           O  
ATOM    708  CB  ILE A  44      -1.145  -6.178 -11.337  1.00  0.65           C  
ATOM    709  CG1 ILE A  44      -1.256  -5.936  -9.833  1.00  0.65           C  
ATOM    710  CG2 ILE A  44       0.296  -6.144 -11.846  1.00  0.65           C  
ATOM    711  CD1 ILE A  44      -0.691  -7.018  -8.975  1.00  0.65           C  
ATOM    712  H   ILE A  44      -3.735  -6.211 -11.353  1.00  0.65           H  
ATOM    713  HA  ILE A  44      -1.756  -4.162 -11.655  1.00  0.65           H  
ATOM    714  HB  ILE A  44      -1.561  -7.172 -11.523  1.00  0.65           H  
ATOM    715 1HG1 ILE A  44      -0.747  -5.024  -9.585  1.00  0.65           H  
ATOM    716 2HG1 ILE A  44      -2.297  -5.821  -9.597  1.00  0.65           H  
ATOM    717 1HG2 ILE A  44       0.882  -6.897 -11.325  1.00  0.65           H  
ATOM    718 2HG2 ILE A  44       0.311  -6.349 -12.915  1.00  0.65           H  
ATOM    719 3HG2 ILE A  44       0.718  -5.182 -11.669  1.00  0.65           H  
ATOM    720 1HD1 ILE A  44      -0.824  -6.752  -7.936  1.00  0.65           H  
ATOM    721 2HD1 ILE A  44      -1.215  -7.954  -9.182  1.00  0.65           H  
ATOM    722 3HD1 ILE A  44       0.370  -7.138  -9.182  1.00  0.65           H  
ATOM    723  N   ASN A  45      -2.238  -6.082 -14.276  1.00  0.63           N  
ATOM    724  CA  ASN A  45      -1.987  -6.162 -15.701  1.00  0.63           C  
ATOM    725  C   ASN A  45      -2.479  -4.906 -16.411  1.00  0.63           C  
ATOM    726  O   ASN A  45      -1.880  -4.472 -17.394  1.00  0.63           O  
ATOM    727  CB  ASN A  45      -2.634  -7.402 -16.271  1.00  0.63           C  
ATOM    728  CG  ASN A  45      -1.897  -8.651 -15.867  1.00  0.63           C  
ATOM    729  OD1 ASN A  45      -0.719  -8.604 -15.487  1.00  0.63           O  
ATOM    730  ND2 ASN A  45      -2.566  -9.771 -15.940  1.00  0.63           N  
ATOM    731  H   ASN A  45      -2.841  -6.762 -13.831  1.00  0.63           H  
ATOM    732  HA  ASN A  45      -0.911  -6.225 -15.861  1.00  0.63           H  
ATOM    733 1HB  ASN A  45      -3.667  -7.469 -15.918  1.00  0.63           H  
ATOM    734 2HB  ASN A  45      -2.661  -7.338 -17.358  1.00  0.63           H  
ATOM    735 1HD2 ASN A  45      -2.128 -10.634 -15.683  1.00  0.63           H  
ATOM    736 2HD2 ASN A  45      -3.517  -9.766 -16.249  1.00  0.63           H  
ATOM    737  N   LYS A  46      -3.561  -4.305 -15.909  1.00  0.61           N  
ATOM    738  CA  LYS A  46      -4.083  -3.104 -16.535  1.00  0.61           C  
ATOM    739  C   LYS A  46      -3.156  -1.939 -16.232  1.00  0.61           C  
ATOM    740  O   LYS A  46      -2.920  -1.094 -17.089  1.00  0.61           O  
ATOM    741  CB  LYS A  46      -5.509  -2.804 -16.090  1.00  0.61           C  
ATOM    742  CG  LYS A  46      -6.552  -3.764 -16.605  1.00  0.61           C  
ATOM    743  CD  LYS A  46      -7.925  -3.229 -16.305  1.00  0.61           C  
ATOM    744  CE  LYS A  46      -9.026  -4.196 -16.685  1.00  0.61           C  
ATOM    745  NZ  LYS A  46      -8.999  -5.409 -15.811  1.00  0.61           N  
ATOM    746  H   LYS A  46      -4.013  -4.683 -15.088  1.00  0.61           H  
ATOM    747  HA  LYS A  46      -4.096  -3.250 -17.613  1.00  0.61           H  
ATOM    748 1HB  LYS A  46      -5.557  -2.861 -15.001  1.00  0.61           H  
ATOM    749 2HB  LYS A  46      -5.786  -1.793 -16.376  1.00  0.61           H  
ATOM    750 1HG  LYS A  46      -6.436  -3.905 -17.679  1.00  0.61           H  
ATOM    751 2HG  LYS A  46      -6.428  -4.729 -16.106  1.00  0.61           H  
ATOM    752 1HD  LYS A  46      -7.989  -3.025 -15.259  1.00  0.61           H  
ATOM    753 2HD  LYS A  46      -8.077  -2.291 -16.841  1.00  0.61           H  
ATOM    754 1HE  LYS A  46      -9.992  -3.699 -16.567  1.00  0.61           H  
ATOM    755 2HE  LYS A  46      -8.907  -4.500 -17.723  1.00  0.61           H  
ATOM    756 1HZ  LYS A  46      -9.738  -6.038 -16.062  1.00  0.61           H  
ATOM    757 2HZ  LYS A  46      -8.111  -5.876 -15.913  1.00  0.61           H  
ATOM    758 3HZ  LYS A  46      -9.114  -5.119 -14.813  1.00  0.61           H  
ATOM    759  N   ALA A  47      -2.584  -1.896 -15.026  1.00  0.60           N  
ATOM    760  CA  ALA A  47      -1.652  -0.823 -14.697  1.00  0.60           C  
ATOM    761  C   ALA A  47      -0.483  -0.842 -15.673  1.00  0.60           C  
ATOM    762  O   ALA A  47      -0.038   0.203 -16.164  1.00  0.60           O  
ATOM    763  CB  ALA A  47      -1.160  -0.984 -13.269  1.00  0.60           C  
ATOM    764  H   ALA A  47      -2.822  -2.600 -14.324  1.00  0.60           H  
ATOM    765  HA  ALA A  47      -2.159   0.128 -14.820  1.00  0.60           H  
ATOM    766 1HB  ALA A  47      -0.471  -0.188 -13.018  1.00  0.60           H  
ATOM    767 2HB  ALA A  47      -2.010  -0.960 -12.584  1.00  0.60           H  
ATOM    768 3HB  ALA A  47      -0.654  -1.934 -13.179  1.00  0.60           H  
ATOM    769  N   ILE A  48      -0.045  -2.056 -16.005  1.00  0.59           N  
ATOM    770  CA  ILE A  48       1.034  -2.253 -16.952  1.00  0.59           C  
ATOM    771  C   ILE A  48       0.590  -1.839 -18.354  1.00  0.59           C  
ATOM    772  O   ILE A  48       1.338  -1.167 -19.063  1.00  0.59           O  
ATOM    773  CB  ILE A  48       1.511  -3.704 -16.942  1.00  0.59           C  
ATOM    774  CG1 ILE A  48       2.157  -4.000 -15.574  1.00  0.59           C  
ATOM    775  CG2 ILE A  48       2.499  -3.905 -18.077  1.00  0.59           C  
ATOM    776  CD1 ILE A  48       2.408  -5.463 -15.313  1.00  0.59           C  
ATOM    777  H   ILE A  48      -0.461  -2.866 -15.541  1.00  0.59           H  
ATOM    778  HA  ILE A  48       1.870  -1.624 -16.658  1.00  0.59           H  
ATOM    779  HB  ILE A  48       0.665  -4.375 -17.064  1.00  0.59           H  
ATOM    780 1HG1 ILE A  48       3.103  -3.467 -15.510  1.00  0.59           H  
ATOM    781 2HG1 ILE A  48       1.494  -3.624 -14.793  1.00  0.59           H  
ATOM    782 1HG2 ILE A  48       2.848  -4.935 -18.076  1.00  0.59           H  
ATOM    783 2HG2 ILE A  48       2.006  -3.689 -19.025  1.00  0.59           H  
ATOM    784 3HG2 ILE A  48       3.348  -3.231 -17.948  1.00  0.59           H  
ATOM    785 1HD1 ILE A  48       2.856  -5.585 -14.327  1.00  0.59           H  
ATOM    786 2HD1 ILE A  48       1.462  -6.004 -15.348  1.00  0.59           H  
ATOM    787 3HD1 ILE A  48       3.081  -5.859 -16.068  1.00  0.59           H  
ATOM    788  N   GLU A  49      -0.622  -2.229 -18.761  1.00  0.58           N  
ATOM    789  CA  GLU A  49      -1.122  -1.861 -20.083  1.00  0.58           C  
ATOM    790  C   GLU A  49      -1.272  -0.340 -20.229  1.00  0.58           C  
ATOM    791  O   GLU A  49      -0.952   0.208 -21.286  1.00  0.58           O  
ATOM    792  CB  GLU A  49      -2.455  -2.552 -20.375  1.00  0.58           C  
ATOM    793  CG  GLU A  49      -2.995  -2.302 -21.784  1.00  0.58           C  
ATOM    794  CD  GLU A  49      -2.143  -2.896 -22.896  1.00  0.58           C  
ATOM    795  OE1 GLU A  49      -1.335  -3.759 -22.628  1.00  0.58           O  
ATOM    796  OE2 GLU A  49      -2.310  -2.468 -24.025  1.00  0.58           O  
ATOM    797  H   GLU A  49      -1.194  -2.814 -18.152  1.00  0.58           H  
ATOM    798  HA  GLU A  49      -0.400  -2.203 -20.821  1.00  0.58           H  
ATOM    799 1HB  GLU A  49      -2.350  -3.626 -20.227  1.00  0.58           H  
ATOM    800 2HB  GLU A  49      -3.200  -2.199 -19.667  1.00  0.58           H  
ATOM    801 1HG  GLU A  49      -4.007  -2.697 -21.856  1.00  0.58           H  
ATOM    802 2HG  GLU A  49      -3.043  -1.231 -21.927  1.00  0.58           H  
ATOM    803  N   VAL A  50      -1.706   0.361 -19.168  1.00  0.58           N  
ATOM    804  CA  VAL A  50      -1.812   1.818 -19.246  1.00  0.58           C  
ATOM    805  C   VAL A  50      -0.424   2.375 -19.498  1.00  0.58           C  
ATOM    806  O   VAL A  50      -0.228   3.185 -20.405  1.00  0.58           O  
ATOM    807  CB  VAL A  50      -2.368   2.422 -17.944  1.00  0.58           C  
ATOM    808  CG1 VAL A  50      -2.255   3.948 -17.982  1.00  0.58           C  
ATOM    809  CG2 VAL A  50      -3.816   2.070 -17.774  1.00  0.58           C  
ATOM    810  H   VAL A  50      -1.980  -0.133 -18.323  1.00  0.58           H  
ATOM    811  HA  VAL A  50      -2.460   2.088 -20.077  1.00  0.58           H  
ATOM    812  HB  VAL A  50      -1.787   2.046 -17.100  1.00  0.58           H  
ATOM    813 1HG1 VAL A  50      -2.638   4.366 -17.052  1.00  0.58           H  
ATOM    814 2HG1 VAL A  50      -1.218   4.225 -18.101  1.00  0.58           H  
ATOM    815 3HG1 VAL A  50      -2.830   4.338 -18.815  1.00  0.58           H  
ATOM    816 1HG2 VAL A  50      -4.169   2.504 -16.868  1.00  0.58           H  
ATOM    817 2HG2 VAL A  50      -4.386   2.467 -18.608  1.00  0.58           H  
ATOM    818 3HG2 VAL A  50      -3.928   1.004 -17.728  1.00  0.58           H  
ATOM    819  N   TYR A  51       0.558   1.880 -18.743  1.00  0.58           N  
ATOM    820  CA  TYR A  51       1.939   2.264 -18.959  1.00  0.58           C  
ATOM    821  C   TYR A  51       2.398   2.003 -20.384  1.00  0.58           C  
ATOM    822  O   TYR A  51       2.966   2.891 -21.032  1.00  0.58           O  
ATOM    823  CB  TYR A  51       2.847   1.561 -17.954  1.00  0.58           C  
ATOM    824  CG  TYR A  51       4.262   1.582 -18.363  1.00  0.58           C  
ATOM    825  CD1 TYR A  51       5.015   2.692 -18.246  1.00  0.58           C  
ATOM    826  CD2 TYR A  51       4.800   0.423 -18.884  1.00  0.58           C  
ATOM    827  CE1 TYR A  51       6.306   2.687 -18.664  1.00  0.58           C  
ATOM    828  CE2 TYR A  51       6.096   0.393 -19.301  1.00  0.58           C  
ATOM    829  CZ  TYR A  51       6.856   1.519 -19.201  1.00  0.58           C  
ATOM    830  OH  TYR A  51       8.164   1.496 -19.640  1.00  0.58           O  
ATOM    831  H   TYR A  51       0.339   1.218 -17.995  1.00  0.58           H  
ATOM    832  HA  TYR A  51       2.023   3.333 -18.783  1.00  0.58           H  
ATOM    833 1HB  TYR A  51       2.762   2.054 -16.991  1.00  0.58           H  
ATOM    834 2HB  TYR A  51       2.542   0.537 -17.821  1.00  0.58           H  
ATOM    835  HD1 TYR A  51       4.588   3.573 -17.847  1.00  0.58           H  
ATOM    836  HD2 TYR A  51       4.177  -0.472 -18.970  1.00  0.58           H  
ATOM    837  HE1 TYR A  51       6.899   3.597 -18.582  1.00  0.58           H  
ATOM    838  HE2 TYR A  51       6.515  -0.522 -19.721  1.00  0.58           H  
ATOM    839  HH  TYR A  51       8.354   0.636 -20.031  1.00  0.58           H  
ATOM    840  N   ASN A  52       2.165   0.797 -20.896  1.00  0.59           N  
ATOM    841  CA  ASN A  52       2.628   0.494 -22.236  1.00  0.59           C  
ATOM    842  C   ASN A  52       2.002   1.437 -23.259  1.00  0.59           C  
ATOM    843  O   ASN A  52       2.702   1.953 -24.134  1.00  0.59           O  
ATOM    844  CB  ASN A  52       2.291  -0.941 -22.604  1.00  0.59           C  
ATOM    845  CG  ASN A  52       3.137  -1.981 -21.910  1.00  0.59           C  
ATOM    846  OD1 ASN A  52       4.229  -1.708 -21.400  1.00  0.59           O  
ATOM    847  ND2 ASN A  52       2.642  -3.195 -21.901  1.00  0.59           N  
ATOM    848  H   ASN A  52       1.693   0.091 -20.336  1.00  0.59           H  
ATOM    849  HA  ASN A  52       3.708   0.635 -22.272  1.00  0.59           H  
ATOM    850 1HB  ASN A  52       1.243  -1.129 -22.354  1.00  0.59           H  
ATOM    851 2HB  ASN A  52       2.389  -1.068 -23.681  1.00  0.59           H  
ATOM    852 1HD2 ASN A  52       3.152  -3.943 -21.480  1.00  0.59           H  
ATOM    853 2HD2 ASN A  52       1.750  -3.374 -22.329  1.00  0.59           H  
ATOM    854  N   GLN A  53       0.700   1.721 -23.125  1.00  0.60           N  
ATOM    855  CA  GLN A  53       0.045   2.613 -24.071  1.00  0.60           C  
ATOM    856  C   GLN A  53       0.548   4.049 -23.957  1.00  0.60           C  
ATOM    857  O   GLN A  53       0.704   4.738 -24.971  1.00  0.60           O  
ATOM    858  CB  GLN A  53      -1.473   2.524 -23.963  1.00  0.60           C  
ATOM    859  CG  GLN A  53      -2.026   1.196 -24.483  1.00  0.60           C  
ATOM    860  CD  GLN A  53      -3.542   1.123 -24.533  1.00  0.60           C  
ATOM    861  OE1 GLN A  53      -4.238   2.145 -24.610  1.00  0.60           O  
ATOM    862  NE2 GLN A  53      -4.067  -0.097 -24.514  1.00  0.60           N  
ATOM    863  H   GLN A  53       0.155   1.280 -22.380  1.00  0.60           H  
ATOM    864  HA  GLN A  53       0.299   2.266 -25.072  1.00  0.60           H  
ATOM    865 1HB  GLN A  53      -1.746   2.595 -22.909  1.00  0.60           H  
ATOM    866 2HB  GLN A  53      -1.939   3.348 -24.496  1.00  0.60           H  
ATOM    867 1HG  GLN A  53      -1.641   1.028 -25.488  1.00  0.60           H  
ATOM    868 2HG  GLN A  53      -1.678   0.396 -23.818  1.00  0.60           H  
ATOM    869 1HE2 GLN A  53      -5.054  -0.221 -24.553  1.00  0.60           H  
ATOM    870 2HE2 GLN A  53      -3.453  -0.921 -24.439  1.00  0.60           H  
ATOM    871  N   LEU A  54       0.858   4.501 -22.745  1.00  0.62           N  
ATOM    872  CA  LEU A  54       1.431   5.827 -22.586  1.00  0.62           C  
ATOM    873  C   LEU A  54       2.749   5.924 -23.300  1.00  0.62           C  
ATOM    874  O   LEU A  54       2.985   6.877 -24.037  1.00  0.62           O  
ATOM    875  CB  LEU A  54       1.604   6.136 -21.109  1.00  0.62           C  
ATOM    876  CG  LEU A  54       0.365   6.448 -20.442  1.00  0.62           C  
ATOM    877  CD1 LEU A  54       0.546   6.382 -19.008  1.00  0.62           C  
ATOM    878  CD2 LEU A  54       0.011   7.858 -20.847  1.00  0.62           C  
ATOM    879  H   LEU A  54       0.687   3.919 -21.922  1.00  0.62           H  
ATOM    880  HA  LEU A  54       0.744   6.554 -23.020  1.00  0.62           H  
ATOM    881 1HB  LEU A  54       2.039   5.267 -20.619  1.00  0.62           H  
ATOM    882 2HB  LEU A  54       2.285   6.979 -20.996  1.00  0.62           H  
ATOM    883  HG  LEU A  54      -0.408   5.755 -20.739  1.00  0.62           H  
ATOM    884 1HD1 LEU A  54      -0.382   6.641 -18.502  1.00  0.62           H  
ATOM    885 2HD1 LEU A  54       0.831   5.371 -18.752  1.00  0.62           H  
ATOM    886 3HD1 LEU A  54       1.328   7.062 -18.728  1.00  0.62           H  
ATOM    887 1HD2 LEU A  54      -0.907   8.138 -20.392  1.00  0.62           H  
ATOM    888 2HD2 LEU A  54       0.800   8.540 -20.529  1.00  0.62           H  
ATOM    889 3HD2 LEU A  54      -0.092   7.921 -21.923  1.00  0.62           H  
ATOM    890  N   VAL A  55       3.575   4.898 -23.174  1.00  0.66           N  
ATOM    891  CA  VAL A  55       4.846   4.926 -23.862  1.00  0.66           C  
ATOM    892  C   VAL A  55       4.640   4.865 -25.379  1.00  0.66           C  
ATOM    893  O   VAL A  55       5.222   5.652 -26.119  1.00  0.66           O  
ATOM    894  CB  VAL A  55       5.750   3.793 -23.369  1.00  0.66           C  
ATOM    895  CG1 VAL A  55       7.004   3.739 -24.217  1.00  0.66           C  
ATOM    896  CG2 VAL A  55       6.102   4.023 -21.897  1.00  0.66           C  
ATOM    897  H   VAL A  55       3.331   4.113 -22.567  1.00  0.66           H  
ATOM    898  HA  VAL A  55       5.339   5.861 -23.631  1.00  0.66           H  
ATOM    899  HB  VAL A  55       5.223   2.840 -23.475  1.00  0.66           H  
ATOM    900 1HG1 VAL A  55       7.640   2.926 -23.873  1.00  0.66           H  
ATOM    901 2HG1 VAL A  55       6.728   3.569 -25.260  1.00  0.66           H  
ATOM    902 3HG1 VAL A  55       7.542   4.687 -24.131  1.00  0.66           H  
ATOM    903 1HG2 VAL A  55       6.735   3.212 -21.557  1.00  0.66           H  
ATOM    904 2HG2 VAL A  55       6.629   4.958 -21.786  1.00  0.66           H  
ATOM    905 3HG2 VAL A  55       5.189   4.049 -21.303  1.00  0.66           H  
ATOM    906  N   ASP A  56       3.767   3.987 -25.869  1.00  0.71           N  
ATOM    907  CA  ASP A  56       3.537   3.929 -27.312  1.00  0.71           C  
ATOM    908  C   ASP A  56       3.018   5.253 -27.903  1.00  0.71           C  
ATOM    909  O   ASP A  56       3.373   5.610 -29.034  1.00  0.71           O  
ATOM    910  CB  ASP A  56       2.543   2.822 -27.676  1.00  0.71           C  
ATOM    911  CG  ASP A  56       3.101   1.384 -27.570  1.00  0.71           C  
ATOM    912  OD1 ASP A  56       4.295   1.220 -27.454  1.00  0.71           O  
ATOM    913  OD2 ASP A  56       2.315   0.463 -27.653  1.00  0.71           O  
ATOM    914  H   ASP A  56       3.281   3.343 -25.244  1.00  0.71           H  
ATOM    915  HA  ASP A  56       4.490   3.701 -27.791  1.00  0.71           H  
ATOM    916 1HB  ASP A  56       1.681   2.902 -27.014  1.00  0.71           H  
ATOM    917 2HB  ASP A  56       2.184   2.982 -28.690  1.00  0.71           H  
ATOM    918  N   ARG A  57       2.179   5.969 -27.143  1.00  0.76           N  
ATOM    919  CA  ARG A  57       1.570   7.222 -27.586  1.00  0.76           C  
ATOM    920  C   ARG A  57       2.465   8.457 -27.408  1.00  0.76           C  
ATOM    921  O   ARG A  57       2.559   9.286 -28.317  1.00  0.76           O  
ATOM    922  CB  ARG A  57       0.248   7.410 -26.849  1.00  0.76           C  
ATOM    923  CG  ARG A  57      -0.568   8.633 -27.206  1.00  0.76           C  
ATOM    924  CD  ARG A  57      -1.939   8.538 -26.610  1.00  0.76           C  
ATOM    925  NE  ARG A  57      -2.728   9.750 -26.817  1.00  0.76           N  
ATOM    926  CZ  ARG A  57      -4.006   9.916 -26.406  1.00  0.76           C  
ATOM    927  NH1 ARG A  57      -4.629   8.949 -25.773  1.00  0.76           N  
ATOM    928  NH2 ARG A  57      -4.635  11.052 -26.648  1.00  0.76           N  
ATOM    929  H   ARG A  57       1.911   5.603 -26.229  1.00  0.76           H  
ATOM    930  HA  ARG A  57       1.343   7.122 -28.645  1.00  0.76           H  
ATOM    931 1HB  ARG A  57      -0.378   6.534 -27.010  1.00  0.76           H  
ATOM    932 2HB  ARG A  57       0.454   7.461 -25.774  1.00  0.76           H  
ATOM    933 1HG  ARG A  57      -0.075   9.522 -26.805  1.00  0.76           H  
ATOM    934 2HG  ARG A  57      -0.658   8.717 -28.288  1.00  0.76           H  
ATOM    935 1HD  ARG A  57      -2.467   7.711 -27.083  1.00  0.76           H  
ATOM    936 2HD  ARG A  57      -1.868   8.343 -25.552  1.00  0.76           H  
ATOM    937  HE  ARG A  57      -2.288  10.519 -27.305  1.00  0.76           H  
ATOM    938 1HH1 ARG A  57      -4.155   8.076 -25.588  1.00  0.76           H  
ATOM    939 2HH1 ARG A  57      -5.586   9.075 -25.474  1.00  0.76           H  
ATOM    940 1HH2 ARG A  57      -4.161  11.798 -27.139  1.00  0.76           H  
ATOM    941 2HH2 ARG A  57      -5.597  11.167 -26.363  1.00  0.76           H  
ATOM    942  N   LEU A  58       3.123   8.575 -26.255  1.00  0.81           N  
ATOM    943  CA  LEU A  58       3.984   9.713 -25.942  1.00  0.81           C  
ATOM    944  C   LEU A  58       5.404   9.500 -26.470  1.00  0.81           C  
ATOM    945  O   LEU A  58       6.157  10.463 -26.673  1.00  0.81           O  
ATOM    946  CB  LEU A  58       4.016   9.928 -24.437  1.00  0.81           C  
ATOM    947  CG  LEU A  58       2.691  10.291 -23.784  1.00  0.81           C  
ATOM    948  CD1 LEU A  58       2.882  10.323 -22.265  1.00  0.81           C  
ATOM    949  CD2 LEU A  58       2.235  11.642 -24.335  1.00  0.81           C  
ATOM    950  H   LEU A  58       3.017   7.858 -25.545  1.00  0.81           H  
ATOM    951  HA  LEU A  58       3.570  10.600 -26.418  1.00  0.81           H  
ATOM    952 1HB  LEU A  58       4.334   9.008 -23.994  1.00  0.81           H  
ATOM    953 2HB  LEU A  58       4.749  10.699 -24.198  1.00  0.81           H  
ATOM    954  HG  LEU A  58       1.941   9.526 -24.013  1.00  0.81           H  
ATOM    955 1HD1 LEU A  58       1.949  10.569 -21.782  1.00  0.81           H  
ATOM    956 2HD1 LEU A  58       3.213   9.340 -21.927  1.00  0.81           H  
ATOM    957 3HD1 LEU A  58       3.635  11.067 -22.009  1.00  0.81           H  
ATOM    958 1HD2 LEU A  58       1.301  11.939 -23.904  1.00  0.81           H  
ATOM    959 2HD2 LEU A  58       2.986  12.397 -24.107  1.00  0.81           H  
ATOM    960 3HD2 LEU A  58       2.116  11.562 -25.417  1.00  0.81           H  
ATOM    961  N   LYS A  59       5.764   8.236 -26.696  1.00  0.84           N  
ATOM    962  CA  LYS A  59       7.047   7.843 -27.249  1.00  0.84           C  
ATOM    963  C   LYS A  59       8.232   8.469 -26.531  1.00  0.84           C  
ATOM    964  O   LYS A  59       8.489   8.208 -25.352  1.00  0.84           O  
ATOM    965  CB  LYS A  59       7.053   8.184 -28.742  1.00  0.84           C  
ATOM    966  CG  LYS A  59       6.043   7.387 -29.555  1.00  0.84           C  
ATOM    967  CD  LYS A  59       6.049   7.822 -31.009  1.00  0.84           C  
ATOM    968  CE  LYS A  59       5.139   6.959 -31.887  1.00  0.84           C  
ATOM    969  NZ  LYS A  59       3.718   6.966 -31.422  1.00  0.84           N  
ATOM    970  H   LYS A  59       5.127   7.476 -26.482  1.00  0.84           H  
ATOM    971  HA  LYS A  59       7.141   6.762 -27.148  1.00  0.84           H  
ATOM    972 1HB  LYS A  59       6.830   9.240 -28.892  1.00  0.84           H  
ATOM    973 2HB  LYS A  59       8.034   7.975 -29.167  1.00  0.84           H  
ATOM    974 1HG  LYS A  59       6.259   6.321 -29.481  1.00  0.84           H  
ATOM    975 2HG  LYS A  59       5.047   7.561 -29.143  1.00  0.84           H  
ATOM    976 1HD  LYS A  59       5.711   8.858 -31.070  1.00  0.84           H  
ATOM    977 2HD  LYS A  59       7.066   7.769 -31.396  1.00  0.84           H  
ATOM    978 1HE  LYS A  59       5.173   7.356 -32.900  1.00  0.84           H  
ATOM    979 2HE  LYS A  59       5.502   5.932 -31.897  1.00  0.84           H  
ATOM    980 1HZ  LYS A  59       3.160   6.404 -32.038  1.00  0.84           H  
ATOM    981 2HZ  LYS A  59       3.657   6.564 -30.470  1.00  0.84           H  
ATOM    982 3HZ  LYS A  59       3.359   7.908 -31.408  1.00  0.84           H  
ATOM    983  N   GLU A  60       8.931   9.339 -27.251  1.00  0.84           N  
ATOM    984  CA  GLU A  60      10.141   9.991 -26.794  1.00  0.84           C  
ATOM    985  C   GLU A  60       9.923  10.834 -25.552  1.00  0.84           C  
ATOM    986  O   GLU A  60      10.876  11.107 -24.830  1.00  0.84           O  
ATOM    987  CB  GLU A  60      10.682  10.895 -27.906  1.00  0.84           C  
ATOM    988  CG  GLU A  60      11.218  10.159 -29.130  1.00  0.84           C  
ATOM    989  CD  GLU A  60      11.690  11.093 -30.240  1.00  0.84           C  
ATOM    990  OE1 GLU A  60      11.480  12.280 -30.136  1.00  0.84           O  
ATOM    991  OE2 GLU A  60      12.260  10.608 -31.187  1.00  0.84           O  
ATOM    992  H   GLU A  60       8.624   9.540 -28.187  1.00  0.84           H  
ATOM    993  HA  GLU A  60      10.878   9.223 -26.561  1.00  0.84           H  
ATOM    994 1HB  GLU A  60       9.888  11.561 -28.241  1.00  0.84           H  
ATOM    995 2HB  GLU A  60      11.485  11.514 -27.508  1.00  0.84           H  
ATOM    996 1HG  GLU A  60      12.051   9.530 -28.821  1.00  0.84           H  
ATOM    997 2HG  GLU A  60      10.432   9.510 -29.516  1.00  0.84           H  
ATOM    998  N   GLY A  61       8.684  11.270 -25.319  1.00  0.82           N  
ATOM    999  CA  GLY A  61       8.364  12.137 -24.199  1.00  0.82           C  
ATOM   1000  C   GLY A  61       8.203  11.457 -22.828  1.00  0.82           C  
ATOM   1001  O   GLY A  61       7.985  12.157 -21.838  1.00  0.82           O  
ATOM   1002  H   GLY A  61       7.928  10.978 -25.938  1.00  0.82           H  
ATOM   1003 1HA  GLY A  61       9.135  12.897 -24.128  1.00  0.82           H  
ATOM   1004 2HA  GLY A  61       7.443  12.667 -24.436  1.00  0.82           H  
ATOM   1005  N   VAL A  62       8.296  10.121 -22.735  1.00  0.77           N  
ATOM   1006  CA  VAL A  62       8.100   9.491 -21.414  1.00  0.77           C  
ATOM   1007  C   VAL A  62       8.997   8.268 -21.174  1.00  0.77           C  
ATOM   1008  O   VAL A  62       9.246   7.466 -22.074  1.00  0.77           O  
ATOM   1009  CB  VAL A  62       6.615   9.084 -21.241  1.00  0.77           C  
ATOM   1010  CG1 VAL A  62       6.277   8.045 -22.257  1.00  0.77           C  
ATOM   1011  CG2 VAL A  62       6.320   8.584 -19.822  1.00  0.77           C  
ATOM   1012  H   VAL A  62       8.485   9.557 -23.567  1.00  0.77           H  
ATOM   1013  HA  VAL A  62       8.336  10.229 -20.653  1.00  0.77           H  
ATOM   1014  HB  VAL A  62       5.994   9.958 -21.440  1.00  0.77           H  
ATOM   1015 1HG1 VAL A  62       5.226   7.772 -22.166  1.00  0.77           H  
ATOM   1016 2HG1 VAL A  62       6.475   8.428 -23.261  1.00  0.77           H  
ATOM   1017 3HG1 VAL A  62       6.896   7.179 -22.082  1.00  0.77           H  
ATOM   1018 1HG2 VAL A  62       5.267   8.342 -19.759  1.00  0.77           H  
ATOM   1019 2HG2 VAL A  62       6.899   7.698 -19.594  1.00  0.77           H  
ATOM   1020 3HG2 VAL A  62       6.557   9.371 -19.100  1.00  0.77           H  
ATOM   1021  N   ARG A  63       9.436   8.114 -19.918  1.00  0.73           N  
ATOM   1022  CA  ARG A  63      10.281   6.997 -19.493  1.00  0.73           C  
ATOM   1023  C   ARG A  63       9.857   6.399 -18.148  1.00  0.73           C  
ATOM   1024  O   ARG A  63       9.422   7.109 -17.241  1.00  0.73           O  
ATOM   1025  CB  ARG A  63      11.727   7.464 -19.370  1.00  0.73           C  
ATOM   1026  CG  ARG A  63      12.751   6.370 -19.064  1.00  0.73           C  
ATOM   1027  CD  ARG A  63      14.164   6.862 -19.131  1.00  0.73           C  
ATOM   1028  NE  ARG A  63      14.506   7.755 -18.032  1.00  0.73           N  
ATOM   1029  CZ  ARG A  63      15.659   8.426 -17.912  1.00  0.73           C  
ATOM   1030  NH1 ARG A  63      16.608   8.330 -18.823  1.00  0.73           N  
ATOM   1031  NH2 ARG A  63      15.809   9.181 -16.852  1.00  0.73           N  
ATOM   1032  H   ARG A  63       9.201   8.843 -19.246  1.00  0.73           H  
ATOM   1033  HA  ARG A  63      10.223   6.216 -20.251  1.00  0.73           H  
ATOM   1034 1HB  ARG A  63      12.032   7.975 -20.280  1.00  0.73           H  
ATOM   1035 2HB  ARG A  63      11.786   8.177 -18.547  1.00  0.73           H  
ATOM   1036 1HG  ARG A  63      12.593   6.011 -18.048  1.00  0.73           H  
ATOM   1037 2HG  ARG A  63      12.632   5.544 -19.765  1.00  0.73           H  
ATOM   1038 1HD  ARG A  63      14.840   6.010 -19.096  1.00  0.73           H  
ATOM   1039 2HD  ARG A  63      14.312   7.403 -20.064  1.00  0.73           H  
ATOM   1040  HE  ARG A  63      13.828   7.892 -17.266  1.00  0.73           H  
ATOM   1041 1HH1 ARG A  63      16.473   7.742 -19.632  1.00  0.73           H  
ATOM   1042 2HH1 ARG A  63      17.469   8.844 -18.710  1.00  0.73           H  
ATOM   1043 1HH2 ARG A  63      15.026   9.208 -16.178  1.00  0.73           H  
ATOM   1044 2HH2 ARG A  63      16.654   9.705 -16.704  1.00  0.73           H  
ATOM   1045  N   LEU A  64       9.958   5.074 -18.016  1.00  0.69           N  
ATOM   1046  CA  LEU A  64       9.685   4.455 -16.717  1.00  0.69           C  
ATOM   1047  C   LEU A  64      10.888   4.655 -15.820  1.00  0.69           C  
ATOM   1048  O   LEU A  64      12.000   4.277 -16.195  1.00  0.69           O  
ATOM   1049  CB  LEU A  64       9.436   2.950 -16.836  1.00  0.69           C  
ATOM   1050  CG  LEU A  64       9.042   2.211 -15.514  1.00  0.69           C  
ATOM   1051  CD1 LEU A  64       7.692   2.723 -15.011  1.00  0.69           C  
ATOM   1052  CD2 LEU A  64       8.950   0.718 -15.777  1.00  0.69           C  
ATOM   1053  H   LEU A  64      10.267   4.504 -18.792  1.00  0.69           H  
ATOM   1054  HA  LEU A  64       8.819   4.932 -16.260  1.00  0.69           H  
ATOM   1055 1HB  LEU A  64       8.687   2.790 -17.528  1.00  0.69           H  
ATOM   1056 2HB  LEU A  64      10.344   2.482 -17.211  1.00  0.69           H  
ATOM   1057  HG  LEU A  64       9.793   2.410 -14.750  1.00  0.69           H  
ATOM   1058 1HD1 LEU A  64       7.433   2.211 -14.080  1.00  0.69           H  
ATOM   1059 2HD1 LEU A  64       7.755   3.778 -14.832  1.00  0.69           H  
ATOM   1060 3HD1 LEU A  64       6.925   2.535 -15.754  1.00  0.69           H  
ATOM   1061 1HD2 LEU A  64       8.681   0.208 -14.865  1.00  0.69           H  
ATOM   1062 2HD2 LEU A  64       8.190   0.530 -16.538  1.00  0.69           H  
ATOM   1063 3HD2 LEU A  64       9.914   0.351 -16.128  1.00  0.69           H  
ATOM   1064  N   GLU A  65      10.667   5.224 -14.647  1.00  0.67           N  
ATOM   1065  CA  GLU A  65      11.744   5.461 -13.703  1.00  0.67           C  
ATOM   1066  C   GLU A  65      11.831   4.338 -12.685  1.00  0.67           C  
ATOM   1067  O   GLU A  65      12.921   3.937 -12.274  1.00  0.67           O  
ATOM   1068  CB  GLU A  65      11.536   6.793 -12.988  1.00  0.67           C  
ATOM   1069  CG  GLU A  65      11.609   7.999 -13.895  1.00  0.67           C  
ATOM   1070  CD  GLU A  65      13.004   8.247 -14.465  1.00  0.67           C  
ATOM   1071  OE1 GLU A  65      13.962   7.948 -13.798  1.00  0.67           O  
ATOM   1072  OE2 GLU A  65      13.101   8.733 -15.569  1.00  0.67           O  
ATOM   1073  H   GLU A  65       9.722   5.503 -14.394  1.00  0.67           H  
ATOM   1074  HA  GLU A  65      12.686   5.499 -14.251  1.00  0.67           H  
ATOM   1075 1HB  GLU A  65      10.556   6.798 -12.505  1.00  0.67           H  
ATOM   1076 2HB  GLU A  65      12.285   6.910 -12.207  1.00  0.67           H  
ATOM   1077 1HG  GLU A  65      10.899   7.868 -14.716  1.00  0.67           H  
ATOM   1078 2HG  GLU A  65      11.303   8.864 -13.312  1.00  0.67           H  
ATOM   1079  N   LYS A  66      10.678   3.836 -12.262  1.00  0.68           N  
ATOM   1080  CA  LYS A  66      10.683   2.795 -11.243  1.00  0.68           C  
ATOM   1081  C   LYS A  66       9.432   1.935 -11.205  1.00  0.68           C  
ATOM   1082  O   LYS A  66       8.312   2.439 -11.286  1.00  0.68           O  
ATOM   1083  CB  LYS A  66      10.885   3.432  -9.862  1.00  0.68           C  
ATOM   1084  CG  LYS A  66      10.934   2.451  -8.696  1.00  0.68           C  
ATOM   1085  CD  LYS A  66      12.240   1.670  -8.641  1.00  0.68           C  
ATOM   1086  CE  LYS A  66      12.121   0.579  -7.599  1.00  0.68           C  
ATOM   1087  NZ  LYS A  66      11.703   1.111  -6.279  1.00  0.68           N  
ATOM   1088  H   LYS A  66       9.810   4.219 -12.634  1.00  0.68           H  
ATOM   1089  HA  LYS A  66      11.525   2.131 -11.446  1.00  0.68           H  
ATOM   1090 1HB  LYS A  66      11.816   3.997  -9.856  1.00  0.68           H  
ATOM   1091 2HB  LYS A  66      10.078   4.130  -9.667  1.00  0.68           H  
ATOM   1092 1HG  LYS A  66      10.845   3.009  -7.764  1.00  0.68           H  
ATOM   1093 2HG  LYS A  66      10.098   1.757  -8.725  1.00  0.68           H  
ATOM   1094 1HD  LYS A  66      12.443   1.222  -9.613  1.00  0.68           H  
ATOM   1095 2HD  LYS A  66      13.059   2.334  -8.379  1.00  0.68           H  
ATOM   1096 1HE  LYS A  66      11.368  -0.125  -7.935  1.00  0.68           H  
ATOM   1097 2HE  LYS A  66      13.069   0.057  -7.490  1.00  0.68           H  
ATOM   1098 1HZ  LYS A  66      11.553   0.326  -5.646  1.00  0.68           H  
ATOM   1099 2HZ  LYS A  66      12.356   1.759  -5.901  1.00  0.68           H  
ATOM   1100 3HZ  LYS A  66      10.781   1.556  -6.382  1.00  0.68           H  
ATOM   1101  N   VAL A  67       9.616   0.629 -11.041  1.00  0.70           N  
ATOM   1102  CA  VAL A  67       8.475  -0.241 -10.809  1.00  0.70           C  
ATOM   1103  C   VAL A  67       8.657  -0.975  -9.486  1.00  0.70           C  
ATOM   1104  O   VAL A  67       9.721  -1.540  -9.222  1.00  0.70           O  
ATOM   1105  CB  VAL A  67       8.290  -1.243 -11.965  1.00  0.70           C  
ATOM   1106  CG1 VAL A  67       9.553  -2.044 -12.160  1.00  0.70           C  
ATOM   1107  CG2 VAL A  67       7.087  -2.176 -11.658  1.00  0.70           C  
ATOM   1108  H   VAL A  67      10.551   0.248 -11.028  1.00  0.70           H  
ATOM   1109  HA  VAL A  67       7.578   0.366 -10.742  1.00  0.70           H  
ATOM   1110  HB  VAL A  67       8.089  -0.695 -12.873  1.00  0.70           H  
ATOM   1111 1HG1 VAL A  67       9.419  -2.741 -12.988  1.00  0.70           H  
ATOM   1112 2HG1 VAL A  67      10.380  -1.370 -12.383  1.00  0.70           H  
ATOM   1113 3HG1 VAL A  67       9.774  -2.601 -11.249  1.00  0.70           H  
ATOM   1114 1HG2 VAL A  67       6.943  -2.870 -12.482  1.00  0.70           H  
ATOM   1115 2HG2 VAL A  67       7.278  -2.740 -10.746  1.00  0.70           H  
ATOM   1116 3HG2 VAL A  67       6.186  -1.578 -11.525  1.00  0.70           H  
ATOM   1117  N   ASP A  68       7.593  -0.989  -8.687  1.00  0.75           N  
ATOM   1118  CA  ASP A  68       7.562  -1.641  -7.383  1.00  0.75           C  
ATOM   1119  C   ASP A  68       6.369  -2.560  -7.220  1.00  0.75           C  
ATOM   1120  O   ASP A  68       5.224  -2.175  -7.461  1.00  0.75           O  
ATOM   1121  CB  ASP A  68       7.552  -0.622  -6.229  1.00  0.75           C  
ATOM   1122  CG  ASP A  68       8.879   0.108  -6.018  1.00  0.75           C  
ATOM   1123  OD1 ASP A  68       9.844  -0.513  -5.583  1.00  0.75           O  
ATOM   1124  OD2 ASP A  68       8.982   1.281  -6.295  1.00  0.75           O  
ATOM   1125  H   ASP A  68       6.763  -0.486  -9.004  1.00  0.75           H  
ATOM   1126  HA  ASP A  68       8.462  -2.249  -7.288  1.00  0.75           H  
ATOM   1127 1HB  ASP A  68       6.783   0.120  -6.418  1.00  0.75           H  
ATOM   1128 2HB  ASP A  68       7.282  -1.137  -5.305  1.00  0.75           H  
ATOM   1129  N   ILE A  69       6.656  -3.802  -6.857  1.00  0.82           N  
ATOM   1130  CA  ILE A  69       5.622  -4.799  -6.626  1.00  0.82           C  
ATOM   1131  C   ILE A  69       5.728  -5.321  -5.198  1.00  0.82           C  
ATOM   1132  O   ILE A  69       6.819  -5.643  -4.722  1.00  0.82           O  
ATOM   1133  CB  ILE A  69       5.678  -5.944  -7.658  1.00  0.82           C  
ATOM   1134  CG1 ILE A  69       5.446  -5.364  -9.072  1.00  0.82           C  
ATOM   1135  CG2 ILE A  69       4.600  -6.993  -7.338  1.00  0.82           C  
ATOM   1136  CD1 ILE A  69       5.701  -6.323 -10.192  1.00  0.82           C  
ATOM   1137  H   ILE A  69       7.623  -4.058  -6.706  1.00  0.82           H  
ATOM   1138  HA  ILE A  69       4.654  -4.320  -6.730  1.00  0.82           H  
ATOM   1139  HB  ILE A  69       6.661  -6.411  -7.639  1.00  0.82           H  
ATOM   1140 1HG1 ILE A  69       4.414  -5.037  -9.133  1.00  0.82           H  
ATOM   1141 2HG1 ILE A  69       6.093  -4.506  -9.219  1.00  0.82           H  
ATOM   1142 1HG2 ILE A  69       4.639  -7.793  -8.072  1.00  0.82           H  
ATOM   1143 2HG2 ILE A  69       4.772  -7.409  -6.348  1.00  0.82           H  
ATOM   1144 3HG2 ILE A  69       3.614  -6.520  -7.366  1.00  0.82           H  
ATOM   1145 1HD1 ILE A  69       5.504  -5.828 -11.144  1.00  0.82           H  
ATOM   1146 2HD1 ILE A  69       6.740  -6.651 -10.163  1.00  0.82           H  
ATOM   1147 3HD1 ILE A  69       5.045  -7.185 -10.088  1.00  0.82           H  
ATOM   1148  N   GLY A  70       4.593  -5.380  -4.517  1.00  0.93           N  
ATOM   1149  CA  GLY A  70       4.530  -5.823  -3.128  1.00  0.93           C  
ATOM   1150  C   GLY A  70       3.089  -6.092  -2.736  1.00  0.93           C  
ATOM   1151  O   GLY A  70       2.283  -6.467  -3.588  1.00  0.93           O  
ATOM   1152  H   GLY A  70       3.738  -5.088  -4.996  1.00  0.93           H  
ATOM   1153 1HA  GLY A  70       5.127  -6.725  -2.999  1.00  0.93           H  
ATOM   1154 2HA  GLY A  70       4.952  -5.055  -2.481  1.00  0.93           H  
ATOM   1155  N   SER A  71       2.769  -5.977  -1.449  1.00  1.08           N  
ATOM   1156  CA  SER A  71       1.412  -6.288  -1.010  1.00  1.08           C  
ATOM   1157  C   SER A  71       0.986  -5.476   0.201  1.00  1.08           C  
ATOM   1158  O   SER A  71       1.830  -4.981   0.953  1.00  1.08           O  
ATOM   1159  CB  SER A  71       1.300  -7.769  -0.653  1.00  1.08           C  
ATOM   1160  OG  SER A  71       2.067  -8.079   0.484  1.00  1.08           O  
ATOM   1161  H   SER A  71       3.458  -5.667  -0.778  1.00  1.08           H  
ATOM   1162  HA  SER A  71       0.731  -6.055  -1.824  1.00  1.08           H  
ATOM   1163 1HB  SER A  71       0.252  -8.012  -0.461  1.00  1.08           H  
ATOM   1164 2HB  SER A  71       1.623  -8.376  -1.497  1.00  1.08           H  
ATOM   1165  HG  SER A  71       1.749  -7.478   1.173  1.00  1.08           H  
ATOM   1166  N   GLU A  72      -0.330  -5.413   0.406  1.00  1.24           N  
ATOM   1167  CA  GLU A  72      -0.939  -4.741   1.555  1.00  1.24           C  
ATOM   1168  C   GLU A  72      -1.971  -5.669   2.189  1.00  1.24           C  
ATOM   1169  O   GLU A  72      -2.547  -6.512   1.509  1.00  1.24           O  
ATOM   1170  CB  GLU A  72      -1.632  -3.432   1.135  1.00  1.24           C  
ATOM   1171  CG  GLU A  72      -0.749  -2.390   0.455  1.00  1.24           C  
ATOM   1172  CD  GLU A  72       0.207  -1.697   1.374  1.00  1.24           C  
ATOM   1173  OE1 GLU A  72      -0.013  -1.666   2.557  1.00  1.24           O  
ATOM   1174  OE2 GLU A  72       1.182  -1.193   0.868  1.00  1.24           O  
ATOM   1175  H   GLU A  72      -0.925  -5.851  -0.299  1.00  1.24           H  
ATOM   1176  HA  GLU A  72      -0.166  -4.523   2.293  1.00  1.24           H  
ATOM   1177 1HB  GLU A  72      -2.465  -3.654   0.512  1.00  1.24           H  
ATOM   1178 2HB  GLU A  72      -2.040  -2.957   2.028  1.00  1.24           H  
ATOM   1179 1HG  GLU A  72      -0.179  -2.869  -0.338  1.00  1.24           H  
ATOM   1180 2HG  GLU A  72      -1.392  -1.644  -0.012  1.00  1.24           H  
ATOM   1181  N   VAL A  73      -2.207  -5.518   3.490  1.00  1.38           N  
ATOM   1182  CA  VAL A  73      -3.209  -6.323   4.201  1.00  1.38           C  
ATOM   1183  C   VAL A  73      -4.638  -5.795   4.064  1.00  1.38           C  
ATOM   1184  O   VAL A  73      -5.605  -6.557   4.030  1.00  1.38           O  
ATOM   1185  CB  VAL A  73      -2.847  -6.456   5.676  1.00  1.38           C  
ATOM   1186  CG1 VAL A  73      -3.971  -7.172   6.410  1.00  1.38           C  
ATOM   1187  CG2 VAL A  73      -1.549  -7.238   5.791  1.00  1.38           C  
ATOM   1188  H   VAL A  73      -1.684  -4.819   3.999  1.00  1.38           H  
ATOM   1189  HA  VAL A  73      -3.186  -7.325   3.776  1.00  1.38           H  
ATOM   1190  HB  VAL A  73      -2.731  -5.466   6.117  1.00  1.38           H  
ATOM   1191 1HG1 VAL A  73      -3.719  -7.269   7.465  1.00  1.38           H  
ATOM   1192 2HG1 VAL A  73      -4.892  -6.598   6.308  1.00  1.38           H  
ATOM   1193 3HG1 VAL A  73      -4.103  -8.160   5.976  1.00  1.38           H  
ATOM   1194 1HG2 VAL A  73      -1.277  -7.343   6.841  1.00  1.38           H  
ATOM   1195 2HG2 VAL A  73      -1.686  -8.226   5.349  1.00  1.38           H  
ATOM   1196 3HG2 VAL A  73      -0.757  -6.710   5.261  1.00  1.38           H  
ATOM   1197  N   LYS A  74      -4.801  -4.485   4.133  1.00  1.46           N  
ATOM   1198  CA  LYS A  74      -6.137  -3.906   4.035  1.00  1.46           C  
ATOM   1199  C   LYS A  74      -7.139  -4.638   4.944  1.00  1.46           C  
ATOM   1200  O   LYS A  74      -6.931  -4.737   6.159  1.00  1.46           O  
ATOM   1201  CB  LYS A  74      -6.599  -3.925   2.574  1.00  1.46           C  
ATOM   1202  CG  LYS A  74      -5.695  -3.129   1.636  1.00  1.46           C  
ATOM   1203  CD  LYS A  74      -5.709  -1.644   1.990  1.00  1.46           C  
ATOM   1204  CE  LYS A  74      -4.885  -0.811   1.010  1.00  1.46           C  
ATOM   1205  NZ  LYS A  74      -4.864   0.630   1.393  1.00  1.46           N  
ATOM   1206  H   LYS A  74      -3.993  -3.884   4.194  1.00  1.46           H  
ATOM   1207  HA  LYS A  74      -6.087  -2.869   4.367  1.00  1.46           H  
ATOM   1208 1HB  LYS A  74      -6.640  -4.954   2.210  1.00  1.46           H  
ATOM   1209 2HB  LYS A  74      -7.599  -3.497   2.497  1.00  1.46           H  
ATOM   1210 1HG  LYS A  74      -4.677  -3.509   1.708  1.00  1.46           H  
ATOM   1211 2HG  LYS A  74      -6.038  -3.254   0.612  1.00  1.46           H  
ATOM   1212 1HD  LYS A  74      -6.737  -1.278   1.990  1.00  1.46           H  
ATOM   1213 2HD  LYS A  74      -5.296  -1.510   2.990  1.00  1.46           H  
ATOM   1214 1HE  LYS A  74      -3.863  -1.189   0.986  1.00  1.46           H  
ATOM   1215 2HE  LYS A  74      -5.316  -0.898   0.017  1.00  1.46           H  
ATOM   1216 1HZ  LYS A  74      -4.315   1.147   0.723  1.00  1.46           H  
ATOM   1217 2HZ  LYS A  74      -5.808   0.988   1.405  1.00  1.46           H  
ATOM   1218 3HZ  LYS A  74      -4.454   0.725   2.312  1.00  1.46           H  
ATOM   1219  N   ASP A  75      -8.217  -5.191   4.363  1.00  1.45           N  
ATOM   1220  CA  ASP A  75      -9.252  -5.865   5.153  1.00  1.45           C  
ATOM   1221  C   ASP A  75      -8.868  -7.302   5.534  1.00  1.45           C  
ATOM   1222  O   ASP A  75      -9.468  -8.278   5.071  1.00  1.45           O  
ATOM   1223  CB  ASP A  75     -10.583  -5.879   4.377  1.00  1.45           C  
ATOM   1224  CG  ASP A  75     -11.815  -6.332   5.210  1.00  1.45           C  
ATOM   1225  OD1 ASP A  75     -11.764  -6.292   6.416  1.00  1.45           O  
ATOM   1226  OD2 ASP A  75     -12.795  -6.717   4.606  1.00  1.45           O  
ATOM   1227  H   ASP A  75      -8.328  -5.132   3.365  1.00  1.45           H  
ATOM   1228  HA  ASP A  75      -9.398  -5.301   6.074  1.00  1.45           H  
ATOM   1229 1HB  ASP A  75     -10.782  -4.879   3.992  1.00  1.45           H  
ATOM   1230 2HB  ASP A  75     -10.487  -6.539   3.516  1.00  1.45           H  
ATOM   1231  N   ARG A  76      -7.859  -7.409   6.389  1.00  1.36           N  
ATOM   1232  CA  ARG A  76      -7.335  -8.677   6.896  1.00  1.36           C  
ATOM   1233  C   ARG A  76      -6.996  -9.714   5.815  1.00  1.36           C  
ATOM   1234  O   ARG A  76      -7.278 -10.901   5.997  1.00  1.36           O  
ATOM   1235  CB  ARG A  76      -8.334  -9.298   7.867  1.00  1.36           C  
ATOM   1236  CG  ARG A  76      -8.631  -8.455   9.099  1.00  1.36           C  
ATOM   1237  CD  ARG A  76      -9.562  -9.148  10.035  1.00  1.36           C  
ATOM   1238  NE  ARG A  76      -9.851  -8.340  11.214  1.00  1.36           N  
ATOM   1239  CZ  ARG A  76     -10.711  -8.687  12.193  1.00  1.36           C  
ATOM   1240  NH1 ARG A  76     -11.361  -9.829  12.127  1.00  1.36           N  
ATOM   1241  NH2 ARG A  76     -10.902  -7.879  13.222  1.00  1.36           N  
ATOM   1242  H   ARG A  76      -7.432  -6.530   6.678  1.00  1.36           H  
ATOM   1243  HA  ARG A  76      -6.424  -8.456   7.449  1.00  1.36           H  
ATOM   1244 1HB  ARG A  76      -9.280  -9.484   7.357  1.00  1.36           H  
ATOM   1245 2HB  ARG A  76      -7.955 -10.260   8.210  1.00  1.36           H  
ATOM   1246 1HG  ARG A  76      -7.702  -8.243   9.628  1.00  1.36           H  
ATOM   1247 2HG  ARG A  76      -9.096  -7.516   8.789  1.00  1.36           H  
ATOM   1248 1HD  ARG A  76     -10.502  -9.351   9.521  1.00  1.36           H  
ATOM   1249 2HD  ARG A  76      -9.117 -10.086  10.363  1.00  1.36           H  
ATOM   1250  HE  ARG A  76      -9.372  -7.454  11.304  1.00  1.36           H  
ATOM   1251 1HH1 ARG A  76     -11.216 -10.447  11.341  1.00  1.36           H  
ATOM   1252 2HH1 ARG A  76     -12.005 -10.087  12.861  1.00  1.36           H  
ATOM   1253 1HH2 ARG A  76     -10.404  -7.001  13.275  1.00  1.36           H  
ATOM   1254 2HH2 ARG A  76     -11.546  -8.139  13.955  1.00  1.36           H  
ATOM   1255  N   ARG A  77      -6.378  -9.299   4.707  1.00  1.21           N  
ATOM   1256  CA  ARG A  77      -6.020 -10.252   3.663  1.00  1.21           C  
ATOM   1257  C   ARG A  77      -4.929  -9.670   2.785  1.00  1.21           C  
ATOM   1258  O   ARG A  77      -5.017  -8.530   2.363  1.00  1.21           O  
ATOM   1259  CB  ARG A  77      -7.247 -10.556   2.815  1.00  1.21           C  
ATOM   1260  CG  ARG A  77      -7.747  -9.363   1.998  1.00  1.21           C  
ATOM   1261  CD  ARG A  77      -9.142  -9.553   1.495  1.00  1.21           C  
ATOM   1262  NE  ARG A  77     -10.135  -9.460   2.571  1.00  1.21           N  
ATOM   1263  CZ  ARG A  77     -11.436  -9.788   2.454  1.00  1.21           C  
ATOM   1264  NH1 ARG A  77     -11.913 -10.241   1.307  1.00  1.21           N  
ATOM   1265  NH2 ARG A  77     -12.234  -9.651   3.497  1.00  1.21           N  
ATOM   1266  H   ARG A  77      -6.149  -8.312   4.572  1.00  1.21           H  
ATOM   1267  HA  ARG A  77      -5.656 -11.167   4.127  1.00  1.21           H  
ATOM   1268 1HB  ARG A  77      -7.020 -11.361   2.122  1.00  1.21           H  
ATOM   1269 2HB  ARG A  77      -8.067 -10.887   3.454  1.00  1.21           H  
ATOM   1270 1HG  ARG A  77      -7.721  -8.460   2.619  1.00  1.21           H  
ATOM   1271 2HG  ARG A  77      -7.094  -9.230   1.142  1.00  1.21           H  
ATOM   1272 1HD  ARG A  77      -9.368  -8.784   0.757  1.00  1.21           H  
ATOM   1273 2HD  ARG A  77      -9.230 -10.535   1.036  1.00  1.21           H  
ATOM   1274  HE  ARG A  77      -9.831  -9.089   3.487  1.00  1.21           H  
ATOM   1275 1HH1 ARG A  77     -11.301 -10.345   0.511  1.00  1.21           H  
ATOM   1276 2HH1 ARG A  77     -12.890 -10.481   1.230  1.00  1.21           H  
ATOM   1277 1HH2 ARG A  77     -11.858  -9.310   4.386  1.00  1.21           H  
ATOM   1278 2HH2 ARG A  77     -13.209  -9.877   3.427  1.00  1.21           H  
ATOM   1279  N   ARG A  78      -3.950 -10.466   2.392  1.00  1.05           N  
ATOM   1280  CA  ARG A  78      -2.934  -9.866   1.541  1.00  1.05           C  
ATOM   1281  C   ARG A  78      -3.371  -9.723   0.091  1.00  1.05           C  
ATOM   1282  O   ARG A  78      -3.804 -10.685  -0.550  1.00  1.05           O  
ATOM   1283  CB  ARG A  78      -1.630 -10.629   1.628  1.00  1.05           C  
ATOM   1284  CG  ARG A  78      -0.898 -10.457   2.957  1.00  1.05           C  
ATOM   1285  CD  ARG A  78       0.381 -11.235   3.009  1.00  1.05           C  
ATOM   1286  NE  ARG A  78       1.425 -10.710   2.103  1.00  1.05           N  
ATOM   1287  CZ  ARG A  78       2.568 -11.349   1.803  1.00  1.05           C  
ATOM   1288  NH1 ARG A  78       2.839 -12.537   2.309  1.00  1.05           N  
ATOM   1289  NH2 ARG A  78       3.409 -10.751   0.992  1.00  1.05           N  
ATOM   1290  H   ARG A  78      -3.886 -11.424   2.702  1.00  1.05           H  
ATOM   1291  HA  ARG A  78      -2.732  -8.872   1.926  1.00  1.05           H  
ATOM   1292 1HB  ARG A  78      -1.811 -11.691   1.476  1.00  1.05           H  
ATOM   1293 2HB  ARG A  78      -0.962 -10.290   0.833  1.00  1.05           H  
ATOM   1294 1HG  ARG A  78      -0.664  -9.399   3.095  1.00  1.05           H  
ATOM   1295 2HG  ARG A  78      -1.542 -10.791   3.771  1.00  1.05           H  
ATOM   1296 1HD  ARG A  78       0.773 -11.208   4.025  1.00  1.05           H  
ATOM   1297 2HD  ARG A  78       0.182 -12.269   2.730  1.00  1.05           H  
ATOM   1298  HE  ARG A  78       1.314  -9.787   1.665  1.00  1.05           H  
ATOM   1299 1HH1 ARG A  78       2.181 -12.982   2.933  1.00  1.05           H  
ATOM   1300 2HH1 ARG A  78       3.704 -13.000   2.072  1.00  1.05           H  
ATOM   1301 1HH2 ARG A  78       3.148  -9.828   0.635  1.00  1.05           H  
ATOM   1302 2HH2 ARG A  78       4.281 -11.187   0.736  1.00  1.05           H  
ATOM   1303  N   ILE A  79      -3.207  -8.508  -0.415  1.00  0.92           N  
ATOM   1304  CA  ILE A  79      -3.528  -8.126  -1.777  1.00  0.92           C  
ATOM   1305  C   ILE A  79      -2.277  -7.645  -2.489  1.00  0.92           C  
ATOM   1306  O   ILE A  79      -1.554  -6.795  -1.975  1.00  0.92           O  
ATOM   1307  CB  ILE A  79      -4.578  -7.002  -1.778  1.00  0.92           C  
ATOM   1308  CG1 ILE A  79      -5.862  -7.490  -1.109  1.00  0.92           C  
ATOM   1309  CG2 ILE A  79      -4.823  -6.504  -3.193  1.00  0.92           C  
ATOM   1310  CD1 ILE A  79      -6.850  -6.391  -0.829  1.00  0.92           C  
ATOM   1311  H   ILE A  79      -2.874  -7.786   0.220  1.00  0.92           H  
ATOM   1312  HA  ILE A  79      -3.924  -8.992  -2.305  1.00  0.92           H  
ATOM   1313  HB  ILE A  79      -4.211  -6.195  -1.163  1.00  0.92           H  
ATOM   1314 1HG1 ILE A  79      -6.332  -8.237  -1.745  1.00  0.92           H  
ATOM   1315 2HG1 ILE A  79      -5.607  -7.952  -0.161  1.00  0.92           H  
ATOM   1316 1HG2 ILE A  79      -5.548  -5.692  -3.176  1.00  0.92           H  
ATOM   1317 2HG2 ILE A  79      -3.885  -6.143  -3.603  1.00  0.92           H  
ATOM   1318 3HG2 ILE A  79      -5.201  -7.317  -3.810  1.00  0.92           H  
ATOM   1319 1HD1 ILE A  79      -7.732  -6.808  -0.342  1.00  0.92           H  
ATOM   1320 2HD1 ILE A  79      -6.388  -5.657  -0.173  1.00  0.92           H  
ATOM   1321 3HD1 ILE A  79      -7.141  -5.913  -1.763  1.00  0.92           H  
ATOM   1322  N   SER A  80      -1.985  -8.203  -3.658  1.00  0.81           N  
ATOM   1323  CA  SER A  80      -0.792  -7.766  -4.378  1.00  0.81           C  
ATOM   1324  C   SER A  80      -1.002  -6.415  -5.059  1.00  0.81           C  
ATOM   1325  O   SER A  80      -2.014  -6.202  -5.730  1.00  0.81           O  
ATOM   1326  CB  SER A  80      -0.382  -8.806  -5.397  1.00  0.81           C  
ATOM   1327  OG  SER A  80       0.710  -8.362  -6.149  1.00  0.81           O  
ATOM   1328  H   SER A  80      -2.590  -8.913  -4.047  1.00  0.81           H  
ATOM   1329  HA  SER A  80       0.022  -7.658  -3.661  1.00  0.81           H  
ATOM   1330 1HB  SER A  80      -0.118  -9.727  -4.880  1.00  0.81           H  
ATOM   1331 2HB  SER A  80      -1.219  -9.026  -6.058  1.00  0.81           H  
ATOM   1332  HG  SER A  80       1.324  -7.959  -5.513  1.00  0.81           H  
ATOM   1333  N   TYR A  81      -0.014  -5.531  -4.920  1.00  0.74           N  
ATOM   1334  CA  TYR A  81      -0.005  -4.199  -5.538  1.00  0.74           C  
ATOM   1335  C   TYR A  81       1.171  -3.927  -6.448  1.00  0.74           C  
ATOM   1336  O   TYR A  81       2.291  -4.402  -6.234  1.00  0.74           O  
ATOM   1337  CB  TYR A  81      -0.051  -3.082  -4.488  1.00  0.74           C  
ATOM   1338  CG  TYR A  81      -1.366  -2.937  -3.808  1.00  0.74           C  
ATOM   1339  CD1 TYR A  81      -1.726  -3.759  -2.789  1.00  0.74           C  
ATOM   1340  CD2 TYR A  81      -2.216  -1.926  -4.214  1.00  0.74           C  
ATOM   1341  CE1 TYR A  81      -2.946  -3.613  -2.190  1.00  0.74           C  
ATOM   1342  CE2 TYR A  81      -3.441  -1.767  -3.601  1.00  0.74           C  
ATOM   1343  CZ  TYR A  81      -3.804  -2.622  -2.597  1.00  0.74           C  
ATOM   1344  OH  TYR A  81      -5.023  -2.497  -1.994  1.00  0.74           O  
ATOM   1345  H   TYR A  81       0.779  -5.809  -4.351  1.00  0.74           H  
ATOM   1346  HA  TYR A  81      -0.899  -4.111  -6.151  1.00  0.74           H  
ATOM   1347 1HB  TYR A  81       0.705  -3.278  -3.721  1.00  0.74           H  
ATOM   1348 2HB  TYR A  81       0.200  -2.131  -4.958  1.00  0.74           H  
ATOM   1349  HD1 TYR A  81      -1.049  -4.535  -2.467  1.00  0.74           H  
ATOM   1350  HD2 TYR A  81      -1.919  -1.260  -5.028  1.00  0.74           H  
ATOM   1351  HE1 TYR A  81      -3.233  -4.279  -1.398  1.00  0.74           H  
ATOM   1352  HE2 TYR A  81      -4.117  -0.975  -3.926  1.00  0.74           H  
ATOM   1353  HH  TYR A  81      -5.112  -3.180  -1.325  1.00  0.74           H  
ATOM   1354  N   ILE A  82       0.918  -3.073  -7.428  1.00  0.68           N  
ATOM   1355  CA  ILE A  82       1.963  -2.606  -8.322  1.00  0.68           C  
ATOM   1356  C   ILE A  82       1.914  -1.102  -8.427  1.00  0.68           C  
ATOM   1357  O   ILE A  82       0.839  -0.493  -8.497  1.00  0.68           O  
ATOM   1358  CB  ILE A  82       1.828  -3.161  -9.743  1.00  0.68           C  
ATOM   1359  CG1 ILE A  82       3.055  -2.770 -10.600  1.00  0.68           C  
ATOM   1360  CG2 ILE A  82       0.573  -2.546 -10.386  1.00  0.68           C  
ATOM   1361  CD1 ILE A  82       3.169  -3.544 -11.887  1.00  0.68           C  
ATOM   1362  H   ILE A  82      -0.041  -2.744  -7.546  1.00  0.68           H  
ATOM   1363  HA  ILE A  82       2.930  -2.898  -7.923  1.00  0.68           H  
ATOM   1364  HB  ILE A  82       1.757  -4.246  -9.710  1.00  0.68           H  
ATOM   1365 1HG1 ILE A  82       2.985  -1.723 -10.853  1.00  0.68           H  
ATOM   1366 2HG1 ILE A  82       3.961  -2.919 -10.016  1.00  0.68           H  
ATOM   1367 1HG2 ILE A  82       0.462  -2.923 -11.396  1.00  0.68           H  
ATOM   1368 2HG2 ILE A  82      -0.306  -2.801  -9.804  1.00  0.68           H  
ATOM   1369 3HG2 ILE A  82       0.677  -1.460 -10.417  1.00  0.68           H  
ATOM   1370 1HD1 ILE A  82       4.047  -3.208 -12.439  1.00  0.68           H  
ATOM   1371 2HD1 ILE A  82       3.263  -4.606 -11.665  1.00  0.68           H  
ATOM   1372 3HD1 ILE A  82       2.279  -3.378 -12.487  1.00  0.68           H  
ATOM   1373  N   LEU A  83       3.095  -0.517  -8.465  1.00  0.65           N  
ATOM   1374  CA  LEU A  83       3.277   0.903  -8.647  1.00  0.65           C  
ATOM   1375  C   LEU A  83       4.286   1.151  -9.757  1.00  0.65           C  
ATOM   1376  O   LEU A  83       5.398   0.617  -9.732  1.00  0.65           O  
ATOM   1377  CB  LEU A  83       3.794   1.490  -7.326  1.00  0.65           C  
ATOM   1378  CG  LEU A  83       3.994   2.979  -7.202  1.00  0.65           C  
ATOM   1379  CD1 LEU A  83       3.886   3.316  -5.730  1.00  0.65           C  
ATOM   1380  CD2 LEU A  83       5.369   3.386  -7.752  1.00  0.65           C  
ATOM   1381  H   LEU A  83       3.919  -1.101  -8.331  1.00  0.65           H  
ATOM   1382  HA  LEU A  83       2.329   1.355  -8.923  1.00  0.65           H  
ATOM   1383 1HB  LEU A  83       3.086   1.219  -6.553  1.00  0.65           H  
ATOM   1384 2HB  LEU A  83       4.740   1.016  -7.097  1.00  0.65           H  
ATOM   1385  HG  LEU A  83       3.216   3.514  -7.747  1.00  0.65           H  
ATOM   1386 1HD1 LEU A  83       4.020   4.388  -5.593  1.00  0.65           H  
ATOM   1387 2HD1 LEU A  83       2.912   3.015  -5.356  1.00  0.65           H  
ATOM   1388 3HD1 LEU A  83       4.660   2.782  -5.181  1.00  0.65           H  
ATOM   1389 1HD2 LEU A  83       5.502   4.462  -7.632  1.00  0.65           H  
ATOM   1390 2HD2 LEU A  83       6.154   2.861  -7.201  1.00  0.65           H  
ATOM   1391 3HD2 LEU A  83       5.440   3.134  -8.800  1.00  0.65           H  
ATOM   1392  N   LEU A  84       3.914   1.977 -10.732  1.00  0.63           N  
ATOM   1393  CA  LEU A  84       4.844   2.311 -11.803  1.00  0.63           C  
ATOM   1394  C   LEU A  84       5.032   3.819 -11.855  1.00  0.63           C  
ATOM   1395  O   LEU A  84       4.068   4.558 -12.047  1.00  0.63           O  
ATOM   1396  CB  LEU A  84       4.305   1.860 -13.162  1.00  0.63           C  
ATOM   1397  CG  LEU A  84       4.045   0.367 -13.369  1.00  0.63           C  
ATOM   1398  CD1 LEU A  84       2.553   0.076 -13.047  1.00  0.63           C  
ATOM   1399  CD2 LEU A  84       4.395  -0.016 -14.798  1.00  0.63           C  
ATOM   1400  H   LEU A  84       2.967   2.353 -10.735  1.00  0.63           H  
ATOM   1401  HA  LEU A  84       5.807   1.844 -11.612  1.00  0.63           H  
ATOM   1402 1HB  LEU A  84       3.370   2.372 -13.338  1.00  0.63           H  
ATOM   1403 2HB  LEU A  84       5.003   2.179 -13.927  1.00  0.63           H  
ATOM   1404  HG  LEU A  84       4.658  -0.208 -12.682  1.00  0.63           H  
ATOM   1405 1HD1 LEU A  84       2.345  -0.982 -13.183  1.00  0.63           H  
ATOM   1406 2HD1 LEU A  84       2.329   0.361 -12.017  1.00  0.63           H  
ATOM   1407 3HD1 LEU A  84       1.917   0.652 -13.723  1.00  0.63           H  
ATOM   1408 1HD2 LEU A  84       4.210  -1.080 -14.949  1.00  0.63           H  
ATOM   1409 2HD2 LEU A  84       3.779   0.554 -15.473  1.00  0.63           H  
ATOM   1410 3HD2 LEU A  84       5.448   0.202 -14.988  1.00  0.63           H  
ATOM   1411  N   ARG A  85       6.259   4.286 -11.666  1.00  0.64           N  
ATOM   1412  CA  ARG A  85       6.536   5.717 -11.679  1.00  0.64           C  
ATOM   1413  C   ARG A  85       7.127   6.122 -13.017  1.00  0.64           C  
ATOM   1414  O   ARG A  85       8.204   5.642 -13.400  1.00  0.64           O  
ATOM   1415  CB  ARG A  85       7.468   6.091 -10.535  1.00  0.64           C  
ATOM   1416  CG  ARG A  85       7.807   7.585 -10.405  1.00  0.64           C  
ATOM   1417  CD  ARG A  85       8.450   7.878  -9.067  1.00  0.64           C  
ATOM   1418  NE  ARG A  85       9.752   7.217  -8.902  1.00  0.64           N  
ATOM   1419  CZ  ARG A  85      10.950   7.760  -9.226  1.00  0.64           C  
ATOM   1420  NH1 ARG A  85      11.024   8.982  -9.690  1.00  0.64           N  
ATOM   1421  NH2 ARG A  85      12.060   7.060  -9.065  1.00  0.64           N  
ATOM   1422  H   ARG A  85       7.021   3.635 -11.507  1.00  0.64           H  
ATOM   1423  HA  ARG A  85       5.603   6.260 -11.545  1.00  0.64           H  
ATOM   1424 1HB  ARG A  85       7.031   5.767  -9.591  1.00  0.64           H  
ATOM   1425 2HB  ARG A  85       8.408   5.556 -10.658  1.00  0.64           H  
ATOM   1426 1HG  ARG A  85       8.496   7.884 -11.200  1.00  0.64           H  
ATOM   1427 2HG  ARG A  85       6.889   8.174 -10.483  1.00  0.64           H  
ATOM   1428 1HD  ARG A  85       8.601   8.954  -8.974  1.00  0.64           H  
ATOM   1429 2HD  ARG A  85       7.786   7.536  -8.270  1.00  0.64           H  
ATOM   1430  HE  ARG A  85       9.747   6.276  -8.539  1.00  0.64           H  
ATOM   1431 1HH1 ARG A  85      10.179   9.562  -9.796  1.00  0.64           H  
ATOM   1432 2HH1 ARG A  85      11.916   9.385  -9.929  1.00  0.64           H  
ATOM   1433 1HH2 ARG A  85      12.019   6.120  -8.703  1.00  0.64           H  
ATOM   1434 2HH2 ARG A  85      12.951   7.469  -9.309  1.00  0.64           H  
ATOM   1435  N   LEU A  86       6.394   6.980 -13.732  1.00  0.69           N  
ATOM   1436  CA  LEU A  86       6.764   7.442 -15.070  1.00  0.69           C  
ATOM   1437  C   LEU A  86       7.213   8.894 -15.018  1.00  0.69           C  
ATOM   1438  O   LEU A  86       6.651   9.688 -14.258  1.00  0.69           O  
ATOM   1439  CB  LEU A  86       5.552   7.391 -16.008  1.00  0.69           C  
ATOM   1440  CG  LEU A  86       5.054   6.034 -16.535  1.00  0.69           C  
ATOM   1441  CD1 LEU A  86       4.608   5.132 -15.363  1.00  0.69           C  
ATOM   1442  CD2 LEU A  86       3.862   6.319 -17.479  1.00  0.69           C  
ATOM   1443  H   LEU A  86       5.515   7.322 -13.336  1.00  0.69           H  
ATOM   1444  HA  LEU A  86       7.577   6.831 -15.456  1.00  0.69           H  
ATOM   1445 1HB  LEU A  86       4.711   7.863 -15.494  1.00  0.69           H  
ATOM   1446 2HB  LEU A  86       5.797   7.992 -16.879  1.00  0.69           H  
ATOM   1447  HG  LEU A  86       5.851   5.527 -17.081  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  86       4.240   4.186 -15.733  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  86       5.436   4.940 -14.716  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  86       3.815   5.627 -14.797  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  86       3.460   5.400 -17.884  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  86       3.079   6.832 -16.914  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  86       4.184   6.950 -18.295  1.00  0.69           H  
ATOM   1454  N   LYS A  87       8.154   9.265 -15.880  1.00  0.80           N  
ATOM   1455  CA  LYS A  87       8.614  10.650 -15.943  1.00  0.80           C  
ATOM   1456  C   LYS A  87       8.577  11.225 -17.341  1.00  0.80           C  
ATOM   1457  O   LYS A  87       8.925  10.560 -18.325  1.00  0.80           O  
ATOM   1458  CB  LYS A  87      10.027  10.790 -15.381  1.00  0.80           C  
ATOM   1459  CG  LYS A  87      10.567  12.221 -15.388  1.00  0.80           C  
ATOM   1460  CD  LYS A  87      11.904  12.306 -14.706  1.00  0.80           C  
ATOM   1461  CE  LYS A  87      12.416  13.733 -14.704  1.00  0.80           C  
ATOM   1462  NZ  LYS A  87      13.708  13.854 -13.978  1.00  0.80           N  
ATOM   1463  H   LYS A  87       8.592   8.560 -16.471  1.00  0.80           H  
ATOM   1464  HA  LYS A  87       7.951  11.256 -15.331  1.00  0.80           H  
ATOM   1465 1HB  LYS A  87      10.039  10.444 -14.357  1.00  0.80           H  
ATOM   1466 2HB  LYS A  87      10.717  10.163 -15.955  1.00  0.80           H  
ATOM   1467 1HG  LYS A  87      10.686  12.572 -16.402  1.00  0.80           H  
ATOM   1468 2HG  LYS A  87       9.865  12.883 -14.880  1.00  0.80           H  
ATOM   1469 1HD  LYS A  87      11.802  11.955 -13.675  1.00  0.80           H  
ATOM   1470 2HD  LYS A  87      12.618  11.661 -15.220  1.00  0.80           H  
ATOM   1471 1HE  LYS A  87      12.553  14.061 -15.736  1.00  0.80           H  
ATOM   1472 2HE  LYS A  87      11.675  14.379 -14.224  1.00  0.80           H  
ATOM   1473 1HZ  LYS A  87      14.017  14.814 -13.995  1.00  0.80           H  
ATOM   1474 2HZ  LYS A  87      13.574  13.559 -13.017  1.00  0.80           H  
ATOM   1475 3HZ  LYS A  87      14.399  13.265 -14.419  1.00  0.80           H  
ATOM   1476  N   ARG A  88       8.144  12.476 -17.429  1.00  1.00           N  
ATOM   1477  CA  ARG A  88       8.107  13.188 -18.684  1.00  1.00           C  
ATOM   1478  C   ARG A  88       9.484  13.737 -19.000  1.00  1.00           C  
ATOM   1479  O   ARG A  88      10.041  14.520 -18.223  1.00  1.00           O  
ATOM   1480  CB  ARG A  88       7.157  14.344 -18.600  1.00  1.00           C  
ATOM   1481  CG  ARG A  88       6.955  15.105 -19.878  1.00  1.00           C  
ATOM   1482  CD  ARG A  88       6.053  16.255 -19.662  1.00  1.00           C  
ATOM   1483  NE  ARG A  88       5.697  16.913 -20.905  1.00  1.00           N  
ATOM   1484  CZ  ARG A  88       5.038  18.081 -20.981  1.00  1.00           C  
ATOM   1485  NH1 ARG A  88       4.710  18.705 -19.882  1.00  1.00           N  
ATOM   1486  NH2 ARG A  88       4.726  18.600 -22.155  1.00  1.00           N  
ATOM   1487  H   ARG A  88       7.837  12.955 -16.586  1.00  1.00           H  
ATOM   1488  HA  ARG A  88       7.791  12.504 -19.467  1.00  1.00           H  
ATOM   1489 1HB  ARG A  88       6.195  13.985 -18.286  1.00  1.00           H  
ATOM   1490 2HB  ARG A  88       7.505  15.042 -17.838  1.00  1.00           H  
ATOM   1491 1HG  ARG A  88       7.915  15.472 -20.245  1.00  1.00           H  
ATOM   1492 2HG  ARG A  88       6.511  14.442 -20.624  1.00  1.00           H  
ATOM   1493 1HD  ARG A  88       5.148  15.927 -19.169  1.00  1.00           H  
ATOM   1494 2HD  ARG A  88       6.553  16.984 -19.025  1.00  1.00           H  
ATOM   1495  HE  ARG A  88       5.938  16.449 -21.770  1.00  1.00           H  
ATOM   1496 1HH1 ARG A  88       4.951  18.306 -18.983  1.00  1.00           H  
ATOM   1497 2HH1 ARG A  88       4.205  19.578 -19.923  1.00  1.00           H  
ATOM   1498 1HH2 ARG A  88       4.978  18.116 -23.005  1.00  1.00           H  
ATOM   1499 2HH2 ARG A  88       4.229  19.478 -22.202  1.00  1.00           H  
ATOM   1500  N   ILE A  89      10.057  13.280 -20.098  1.00  1.30           N  
ATOM   1501  CA  ILE A  89      11.403  13.695 -20.472  1.00  1.30           C  
ATOM   1502  C   ILE A  89      11.451  14.116 -21.920  1.00  1.30           C  
ATOM   1503  O   ILE A  89      11.141  13.306 -22.783  1.00  1.30           O  
ATOM   1504  CB  ILE A  89      12.421  12.560 -20.259  1.00  1.30           C  
ATOM   1505  CG1 ILE A  89      12.410  12.118 -18.794  1.00  1.30           C  
ATOM   1506  CG2 ILE A  89      13.812  13.012 -20.680  1.00  1.30           C  
ATOM   1507  CD1 ILE A  89      13.257  10.941 -18.523  1.00  1.30           C  
ATOM   1508  H   ILE A  89       9.514  12.663 -20.699  1.00  1.30           H  
ATOM   1509  HA  ILE A  89      11.692  14.548 -19.861  1.00  1.30           H  
ATOM   1510  HB  ILE A  89      12.126  11.698 -20.861  1.00  1.30           H  
ATOM   1511 1HG1 ILE A  89      12.728  12.944 -18.163  1.00  1.30           H  
ATOM   1512 2HG1 ILE A  89      11.403  11.834 -18.523  1.00  1.30           H  
ATOM   1513 1HG2 ILE A  89      14.519  12.196 -20.535  1.00  1.30           H  
ATOM   1514 2HG2 ILE A  89      13.799  13.297 -21.733  1.00  1.30           H  
ATOM   1515 3HG2 ILE A  89      14.115  13.867 -20.077  1.00  1.30           H  
ATOM   1516 1HD1 ILE A  89      13.178  10.667 -17.469  1.00  1.30           H  
ATOM   1517 2HD1 ILE A  89      12.922  10.119 -19.135  1.00  1.30           H  
ATOM   1518 3HD1 ILE A  89      14.291  11.172 -18.764  1.00  1.30           H  
ATOM   1519  N   TYR A  90      11.895  15.333 -22.199  1.00  1.71           N  
ATOM   1520  CA  TYR A  90      11.981  15.750 -23.588  1.00  1.71           C  
ATOM   1521  C   TYR A  90      12.713  17.081 -23.645  1.00  1.71           C  
ATOM   1522  O   TYR A  90      13.754  17.184 -24.294  1.00  1.71           O  
ATOM   1523  OXT TYR A  90      12.505  17.862 -22.718  1.00  1.71           O  
ATOM   1524  CB  TYR A  90      10.581  15.880 -24.215  1.00  1.71           C  
ATOM   1525  CG  TYR A  90      10.594  15.929 -25.722  1.00  1.71           C  
ATOM   1526  CD1 TYR A  90      10.706  14.726 -26.408  1.00  1.71           C  
ATOM   1527  CD2 TYR A  90      10.494  17.123 -26.425  1.00  1.71           C  
ATOM   1528  CE1 TYR A  90      10.721  14.709 -27.778  1.00  1.71           C  
ATOM   1529  CE2 TYR A  90      10.508  17.100 -27.818  1.00  1.71           C  
ATOM   1530  CZ  TYR A  90      10.625  15.888 -28.486  1.00  1.71           C  
ATOM   1531  OH  TYR A  90      10.646  15.840 -29.862  1.00  1.71           O  
ATOM   1532  H   TYR A  90      12.153  15.964 -21.453  1.00  1.71           H  
ATOM   1533  HA  TYR A  90      12.561  15.014 -24.148  1.00  1.71           H  
ATOM   1534 1HB  TYR A  90       9.938  15.068 -23.913  1.00  1.71           H  
ATOM   1535 2HB  TYR A  90      10.118  16.798 -23.857  1.00  1.71           H  
ATOM   1536  HD1 TYR A  90      10.784  13.787 -25.852  1.00  1.71           H  
ATOM   1537  HD2 TYR A  90      10.403  18.070 -25.892  1.00  1.71           H  
ATOM   1538  HE1 TYR A  90      10.812  13.767 -28.309  1.00  1.71           H  
ATOM   1539  HE2 TYR A  90      10.432  18.031 -28.381  1.00  1.71           H  
ATOM   1540  HH  TYR A  90      10.782  14.919 -30.145  1.00  1.71           H  
ENDMDL

REMARK ID 647698 DOMAINID 641157 MODEL 5 2024-12-07_00000238_1_19
MODEL     5
ATOM      1  N   MET A   1       3.372   0.219  -1.177  1.00  4.57           N  
ATOM      2  CA  MET A   1       2.487   1.364  -1.347  1.00  4.57           C  
ATOM      3  C   MET A   1       1.474   1.445  -0.200  1.00  4.57           C  
ATOM      4  O   MET A   1       0.313   1.795  -0.411  1.00  4.57           O  
ATOM      5  CB  MET A   1       1.813   1.255  -2.726  1.00  4.57           C  
ATOM      6  CG  MET A   1       0.876   0.038  -2.903  1.00  4.57           C  
ATOM      7  SD  MET A   1       0.281  -0.186  -4.631  1.00  4.57           S  
ATOM      8  CE  MET A   1      -0.844   1.162  -4.909  1.00  4.57           C  
ATOM      9 1H   MET A   1       3.603  -0.161  -2.084  1.00  4.57           H  
ATOM     10 2H   MET A   1       4.219   0.502  -0.707  1.00  4.57           H  
ATOM     11 3H   MET A   1       2.896  -0.489  -0.633  1.00  4.57           H  
ATOM     12  HA  MET A   1       3.088   2.273  -1.322  1.00  4.57           H  
ATOM     13 1HB  MET A   1       1.226   2.154  -2.913  1.00  4.57           H  
ATOM     14 2HB  MET A   1       2.579   1.200  -3.500  1.00  4.57           H  
ATOM     15 1HG  MET A   1       1.400  -0.872  -2.599  1.00  4.57           H  
ATOM     16 2HG  MET A   1       0.007   0.152  -2.253  1.00  4.57           H  
ATOM     17 1HE  MET A   1      -1.240   1.089  -5.915  1.00  4.57           H  
ATOM     18 2HE  MET A   1      -1.663   1.115  -4.194  1.00  4.57           H  
ATOM     19 3HE  MET A   1      -0.314   2.104  -4.797  1.00  4.57           H  
ATOM     20  N   SER A   2       1.928   1.108   1.019  1.00  3.70           N  
ATOM     21  CA  SER A   2       1.072   1.087   2.218  1.00  3.70           C  
ATOM     22  C   SER A   2       0.911   2.426   2.970  1.00  3.70           C  
ATOM     23  O   SER A   2       0.072   2.537   3.867  1.00  3.70           O  
ATOM     24  CB  SER A   2       1.604   0.036   3.177  1.00  3.70           C  
ATOM     25  OG  SER A   2       2.871   0.393   3.676  1.00  3.70           O  
ATOM     26  H   SER A   2       2.893   0.856   1.154  1.00  3.70           H  
ATOM     27  HA  SER A   2       0.077   0.767   1.900  1.00  3.70           H  
ATOM     28 1HB  SER A   2       0.903  -0.095   4.001  1.00  3.70           H  
ATOM     29 2HB  SER A   2       1.671  -0.919   2.657  1.00  3.70           H  
ATOM     30  HG  SER A   2       2.719   1.110   4.299  1.00  3.70           H  
ATOM     31  N   THR A   3       1.729   3.429   2.642  1.00  2.82           N  
ATOM     32  CA  THR A   3       1.673   4.722   3.339  1.00  2.82           C  
ATOM     33  C   THR A   3       0.309   5.392   3.178  1.00  2.82           C  
ATOM     34  O   THR A   3      -0.179   5.520   2.054  1.00  2.82           O  
ATOM     35  CB  THR A   3       2.771   5.684   2.831  1.00  2.82           C  
ATOM     36  OG1 THR A   3       4.066   5.098   3.043  1.00  2.82           O  
ATOM     37  CG2 THR A   3       2.696   7.028   3.556  1.00  2.82           C  
ATOM     38  H   THR A   3       2.395   3.292   1.899  1.00  2.82           H  
ATOM     39  HA  THR A   3       1.835   4.547   4.403  1.00  2.82           H  
ATOM     40  HB  THR A   3       2.634   5.852   1.764  1.00  2.82           H  
ATOM     41  HG1 THR A   3       4.748   5.723   2.773  1.00  2.82           H  
ATOM     42 1HG2 THR A   3       3.476   7.687   3.179  1.00  2.82           H  
ATOM     43 2HG2 THR A   3       1.724   7.491   3.383  1.00  2.82           H  
ATOM     44 3HG2 THR A   3       2.837   6.875   4.624  1.00  2.82           H  
ATOM     45  N   LYS A   4      -0.272   5.846   4.291  1.00  2.07           N  
ATOM     46  CA  LYS A   4      -1.578   6.518   4.314  1.00  2.07           C  
ATOM     47  C   LYS A   4      -1.426   8.028   4.476  1.00  2.07           C  
ATOM     48  O   LYS A   4      -0.399   8.495   4.975  1.00  2.07           O  
ATOM     49  CB  LYS A   4      -2.429   5.970   5.457  1.00  2.07           C  
ATOM     50  CG  LYS A   4      -2.788   4.498   5.325  1.00  2.07           C  
ATOM     51  CD  LYS A   4      -3.645   4.033   6.495  1.00  2.07           C  
ATOM     52  CE  LYS A   4      -4.004   2.562   6.371  1.00  2.07           C  
ATOM     53  NZ  LYS A   4      -4.841   2.100   7.515  1.00  2.07           N  
ATOM     54  H   LYS A   4       0.207   5.697   5.168  1.00  2.07           H  
ATOM     55  HA  LYS A   4      -2.093   6.333   3.370  1.00  2.07           H  
ATOM     56 1HB  LYS A   4      -1.909   6.112   6.402  1.00  2.07           H  
ATOM     57 2HB  LYS A   4      -3.364   6.534   5.506  1.00  2.07           H  
ATOM     58 1HG  LYS A   4      -3.345   4.352   4.395  1.00  2.07           H  
ATOM     59 2HG  LYS A   4      -1.877   3.898   5.279  1.00  2.07           H  
ATOM     60 1HD  LYS A   4      -3.102   4.189   7.428  1.00  2.07           H  
ATOM     61 2HD  LYS A   4      -4.563   4.621   6.525  1.00  2.07           H  
ATOM     62 1HE  LYS A   4      -4.554   2.407   5.444  1.00  2.07           H  
ATOM     63 2HE  LYS A   4      -3.087   1.972   6.342  1.00  2.07           H  
ATOM     64 1HZ  LYS A   4      -5.061   1.122   7.401  1.00  2.07           H  
ATOM     65 2HZ  LYS A   4      -4.334   2.232   8.379  1.00  2.07           H  
ATOM     66 3HZ  LYS A   4      -5.697   2.636   7.543  1.00  2.07           H  
ATOM     67  N   LYS A   5      -2.450   8.791   4.080  1.00  1.50           N  
ATOM     68  CA  LYS A   5      -2.404  10.246   4.274  1.00  1.50           C  
ATOM     69  C   LYS A   5      -3.812  10.869   4.366  1.00  1.50           C  
ATOM     70  O   LYS A   5      -4.766  10.266   3.907  1.00  1.50           O  
ATOM     71  CB  LYS A   5      -1.572  10.847   3.145  1.00  1.50           C  
ATOM     72  CG  LYS A   5      -2.100  10.564   1.768  1.00  1.50           C  
ATOM     73  CD  LYS A   5      -1.116  11.052   0.728  1.00  1.50           C  
ATOM     74  CE  LYS A   5       0.169  10.210   0.763  1.00  1.50           C  
ATOM     75  NZ  LYS A   5       1.068  10.510  -0.385  1.00  1.50           N  
ATOM     76  H   LYS A   5      -3.264   8.342   3.634  1.00  1.50           H  
ATOM     77  HA  LYS A   5      -1.873  10.418   5.202  1.00  1.50           H  
ATOM     78 1HB  LYS A   5      -1.520  11.925   3.247  1.00  1.50           H  
ATOM     79 2HB  LYS A   5      -0.552  10.466   3.199  1.00  1.50           H  
ATOM     80 1HG  LYS A   5      -2.262   9.490   1.638  1.00  1.50           H  
ATOM     81 2HG  LYS A   5      -3.054  11.074   1.625  1.00  1.50           H  
ATOM     82 1HD  LYS A   5      -1.573  10.990  -0.259  1.00  1.50           H  
ATOM     83 2HD  LYS A   5      -0.862  12.091   0.923  1.00  1.50           H  
ATOM     84 1HE  LYS A   5       0.700  10.411   1.691  1.00  1.50           H  
ATOM     85 2HE  LYS A   5      -0.099   9.155   0.732  1.00  1.50           H  
ATOM     86 1HZ  LYS A   5       1.893   9.938  -0.336  1.00  1.50           H  
ATOM     87 2HZ  LYS A   5       0.559  10.302  -1.259  1.00  1.50           H  
ATOM     88 3HZ  LYS A   5       1.328  11.480  -0.373  1.00  1.50           H  
ATOM     89  N   PRO A   6      -4.003  12.038   5.020  1.00  1.11           N  
ATOM     90  CA  PRO A   6      -5.271  12.769   5.078  1.00  1.11           C  
ATOM     91  C   PRO A   6      -5.943  13.012   3.725  1.00  1.11           C  
ATOM     92  O   PRO A   6      -7.159  12.886   3.586  1.00  1.11           O  
ATOM     93  CB  PRO A   6      -4.834  14.099   5.697  1.00  1.11           C  
ATOM     94  CG  PRO A   6      -3.663  13.732   6.580  1.00  1.11           C  
ATOM     95  CD  PRO A   6      -2.910  12.671   5.798  1.00  1.11           C  
ATOM     96  HA  PRO A   6      -5.957  12.234   5.752  1.00  1.11           H  
ATOM     97 1HB  PRO A   6      -4.569  14.816   4.904  1.00  1.11           H  
ATOM     98 2HB  PRO A   6      -5.670  14.542   6.259  1.00  1.11           H  
ATOM     99 1HG  PRO A   6      -3.050  14.624   6.786  1.00  1.11           H  
ATOM    100 2HG  PRO A   6      -4.025  13.365   7.551  1.00  1.11           H  
ATOM    101 1HD  PRO A   6      -2.163  13.130   5.138  1.00  1.11           H  
ATOM    102 2HD  PRO A   6      -2.469  11.979   6.523  1.00  1.11           H  
ATOM    103  N   ASN A   7      -5.155  13.283   2.690  1.00  0.87           N  
ATOM    104  CA  ASN A   7      -5.726  13.542   1.369  1.00  0.87           C  
ATOM    105  C   ASN A   7      -5.876  12.268   0.559  1.00  0.87           C  
ATOM    106  O   ASN A   7      -5.257  12.098  -0.496  1.00  0.87           O  
ATOM    107  CB  ASN A   7      -4.944  14.613   0.656  1.00  0.87           C  
ATOM    108  CG  ASN A   7      -3.490  14.321   0.483  1.00  0.87           C  
ATOM    109  OD1 ASN A   7      -2.831  13.781   1.375  1.00  0.87           O  
ATOM    110  ND2 ASN A   7      -2.978  14.695  -0.650  1.00  0.87           N  
ATOM    111  H   ASN A   7      -4.157  13.344   2.813  1.00  0.87           H  
ATOM    112  HA  ASN A   7      -6.735  13.936   1.509  1.00  0.87           H  
ATOM    113 1HB  ASN A   7      -5.390  14.796  -0.320  1.00  0.87           H  
ATOM    114 2HB  ASN A   7      -5.029  15.523   1.219  1.00  0.87           H  
ATOM    115 1HD2 ASN A   7      -2.011  14.550  -0.851  1.00  0.87           H  
ATOM    116 2HD2 ASN A   7      -3.583  15.152  -1.319  1.00  0.87           H  
ATOM    117  N   GLU A   8      -6.699  11.381   1.090  1.00  0.73           N  
ATOM    118  CA  GLU A   8      -6.891  10.051   0.543  1.00  0.73           C  
ATOM    119  C   GLU A   8      -8.332   9.588   0.567  1.00  0.73           C  
ATOM    120  O   GLU A   8      -9.014   9.632   1.594  1.00  0.73           O  
ATOM    121  CB  GLU A   8      -6.057   9.052   1.360  1.00  0.73           C  
ATOM    122  CG  GLU A   8      -6.161   7.588   0.965  1.00  0.73           C  
ATOM    123  CD  GLU A   8      -5.299   6.661   1.852  1.00  0.73           C  
ATOM    124  OE1 GLU A   8      -4.512   7.134   2.660  1.00  0.73           O  
ATOM    125  OE2 GLU A   8      -5.477   5.465   1.744  1.00  0.73           O  
ATOM    126  H   GLU A   8      -7.168  11.662   1.954  1.00  0.73           H  
ATOM    127  HA  GLU A   8      -6.550  10.048  -0.492  1.00  0.73           H  
ATOM    128 1HB  GLU A   8      -5.005   9.336   1.312  1.00  0.73           H  
ATOM    129 2HB  GLU A   8      -6.364   9.113   2.400  1.00  0.73           H  
ATOM    130 1HG  GLU A   8      -7.199   7.277   1.036  1.00  0.73           H  
ATOM    131 2HG  GLU A   8      -5.853   7.486  -0.078  1.00  0.73           H  
ATOM    132  N   ILE A   9      -8.763   9.080  -0.569  1.00  0.66           N  
ATOM    133  CA  ILE A   9     -10.063   8.468  -0.712  1.00  0.66           C  
ATOM    134  C   ILE A   9      -9.954   7.000  -1.049  1.00  0.66           C  
ATOM    135  O   ILE A   9      -9.348   6.623  -2.054  1.00  0.66           O  
ATOM    136  CB  ILE A   9     -10.895   9.203  -1.763  1.00  0.66           C  
ATOM    137  CG1 ILE A   9     -11.149  10.640  -1.279  1.00  0.66           C  
ATOM    138  CG2 ILE A   9     -12.160   8.454  -2.057  1.00  0.66           C  
ATOM    139  CD1 ILE A   9     -11.790  11.497  -2.281  1.00  0.66           C  
ATOM    140  H   ILE A   9      -8.151   9.126  -1.383  1.00  0.66           H  
ATOM    141  HA  ILE A   9     -10.587   8.551   0.239  1.00  0.66           H  
ATOM    142  HB  ILE A   9     -10.310   9.278  -2.684  1.00  0.66           H  
ATOM    143 1HG1 ILE A   9     -11.788  10.602  -0.397  1.00  0.66           H  
ATOM    144 2HG1 ILE A   9     -10.203  11.102  -1.003  1.00  0.66           H  
ATOM    145 1HG2 ILE A   9     -12.721   8.989  -2.823  1.00  0.66           H  
ATOM    146 2HG2 ILE A   9     -11.914   7.456  -2.415  1.00  0.66           H  
ATOM    147 3HG2 ILE A   9     -12.755   8.378  -1.148  1.00  0.66           H  
ATOM    148 1HD1 ILE A   9     -11.943  12.486  -1.870  1.00  0.66           H  
ATOM    149 2HD1 ILE A   9     -11.134  11.551  -3.141  1.00  0.66           H  
ATOM    150 3HD1 ILE A   9     -12.752  11.077  -2.572  1.00  0.66           H  
ATOM    151  N   VAL A  10     -10.560   6.172  -0.212  1.00  0.63           N  
ATOM    152  CA  VAL A  10     -10.520   4.743  -0.441  1.00  0.63           C  
ATOM    153  C   VAL A  10     -11.846   4.287  -0.993  1.00  0.63           C  
ATOM    154  O   VAL A  10     -12.913   4.538  -0.412  1.00  0.63           O  
ATOM    155  CB  VAL A  10     -10.156   3.977   0.833  1.00  0.63           C  
ATOM    156  CG1 VAL A  10     -10.177   2.476   0.539  1.00  0.63           C  
ATOM    157  CG2 VAL A  10      -8.773   4.427   1.297  1.00  0.63           C  
ATOM    158  H   VAL A  10     -11.039   6.543   0.597  1.00  0.63           H  
ATOM    159  HA  VAL A  10      -9.750   4.526  -1.182  1.00  0.63           H  
ATOM    160  HB  VAL A  10     -10.893   4.177   1.609  1.00  0.63           H  
ATOM    161 1HG1 VAL A  10      -9.920   1.923   1.439  1.00  0.63           H  
ATOM    162 2HG1 VAL A  10     -11.173   2.178   0.206  1.00  0.63           H  
ATOM    163 3HG1 VAL A  10      -9.453   2.252  -0.247  1.00  0.63           H  
ATOM    164 1HG2 VAL A  10      -8.493   3.890   2.203  1.00  0.63           H  
ATOM    165 2HG2 VAL A  10      -8.036   4.224   0.517  1.00  0.63           H  
ATOM    166 3HG2 VAL A  10      -8.784   5.496   1.507  1.00  0.63           H  
ATOM    167  N   ILE A  11     -11.754   3.637  -2.133  1.00  0.63           N  
ATOM    168  CA  ILE A  11     -12.891   3.205  -2.887  1.00  0.63           C  
ATOM    169  C   ILE A  11     -13.366   1.840  -2.468  1.00  0.63           C  
ATOM    170  O   ILE A  11     -12.609   0.879  -2.521  1.00  0.63           O  
ATOM    171  CB  ILE A  11     -12.523   3.180  -4.356  1.00  0.63           C  
ATOM    172  CG1 ILE A  11     -11.997   4.540  -4.755  1.00  0.63           C  
ATOM    173  CG2 ILE A  11     -13.714   2.801  -5.210  1.00  0.63           C  
ATOM    174  CD1 ILE A  11     -12.942   5.603  -4.525  1.00  0.63           C  
ATOM    175  H   ILE A  11     -10.829   3.473  -2.522  1.00  0.63           H  
ATOM    176  HA  ILE A  11     -13.677   3.915  -2.751  1.00  0.63           H  
ATOM    177  HB  ILE A  11     -11.721   2.459  -4.513  1.00  0.63           H  
ATOM    178 1HG1 ILE A  11     -11.093   4.762  -4.195  1.00  0.63           H  
ATOM    179 2HG1 ILE A  11     -11.758   4.517  -5.783  1.00  0.63           H  
ATOM    180 1HG2 ILE A  11     -13.400   2.797  -6.243  1.00  0.63           H  
ATOM    181 2HG2 ILE A  11     -14.069   1.808  -4.929  1.00  0.63           H  
ATOM    182 3HG2 ILE A  11     -14.516   3.524  -5.075  1.00  0.63           H  
ATOM    183 1HD1 ILE A  11     -12.531   6.556  -4.835  1.00  0.63           H  
ATOM    184 2HD1 ILE A  11     -13.837   5.390  -5.085  1.00  0.63           H  
ATOM    185 3HD1 ILE A  11     -13.166   5.633  -3.474  1.00  0.63           H  
ATOM    186  N   THR A  12     -14.629   1.766  -2.069  1.00  0.63           N  
ATOM    187  CA  THR A  12     -15.234   0.523  -1.642  1.00  0.63           C  
ATOM    188  C   THR A  12     -16.479   0.210  -2.476  1.00  0.63           C  
ATOM    189  O   THR A  12     -17.209   1.119  -2.871  1.00  0.63           O  
ATOM    190  CB  THR A  12     -15.646   0.650  -0.164  1.00  0.63           C  
ATOM    191  OG1 THR A  12     -16.653   1.682  -0.047  1.00  0.63           O  
ATOM    192  CG2 THR A  12     -14.423   1.041   0.692  1.00  0.63           C  
ATOM    193  H   THR A  12     -15.158   2.621  -1.992  1.00  0.63           H  
ATOM    194  HA  THR A  12     -14.512  -0.279  -1.754  1.00  0.63           H  
ATOM    195  HB  THR A  12     -16.054  -0.299   0.185  1.00  0.63           H  
ATOM    196  HG1 THR A  12     -16.301   2.530  -0.384  1.00  0.63           H  
ATOM    197 1HG2 THR A  12     -14.723   1.135   1.734  1.00  0.63           H  
ATOM    198 2HG2 THR A  12     -13.656   0.271   0.599  1.00  0.63           H  
ATOM    199 3HG2 THR A  12     -14.022   1.994   0.348  1.00  0.63           H  
ATOM    200  N   LYS A  13     -16.815  -1.074  -2.610  1.00  0.63           N  
ATOM    201  CA  LYS A  13     -18.035  -1.486  -3.320  1.00  0.63           C  
ATOM    202  C   LYS A  13     -19.344  -0.952  -2.732  1.00  0.63           C  
ATOM    203  O   LYS A  13     -20.351  -0.863  -3.434  1.00  0.63           O  
ATOM    204  CB  LYS A  13     -18.160  -3.009  -3.375  1.00  0.63           C  
ATOM    205  CG  LYS A  13     -17.191  -3.728  -4.281  1.00  0.63           C  
ATOM    206  CD  LYS A  13     -17.449  -5.221  -4.251  1.00  0.63           C  
ATOM    207  CE  LYS A  13     -16.547  -5.966  -5.211  1.00  0.63           C  
ATOM    208  NZ  LYS A  13     -16.801  -7.424  -5.165  1.00  0.63           N  
ATOM    209  H   LYS A  13     -16.142  -1.781  -2.296  1.00  0.63           H  
ATOM    210  HA  LYS A  13     -17.963  -1.107  -4.336  1.00  0.63           H  
ATOM    211 1HB  LYS A  13     -18.024  -3.412  -2.371  1.00  0.63           H  
ATOM    212 2HB  LYS A  13     -19.168  -3.274  -3.692  1.00  0.63           H  
ATOM    213 1HG  LYS A  13     -17.276  -3.363  -5.298  1.00  0.63           H  
ATOM    214 2HG  LYS A  13     -16.186  -3.551  -3.932  1.00  0.63           H  
ATOM    215 1HD  LYS A  13     -17.272  -5.594  -3.242  1.00  0.63           H  
ATOM    216 2HD  LYS A  13     -18.487  -5.417  -4.516  1.00  0.63           H  
ATOM    217 1HE  LYS A  13     -16.735  -5.610  -6.223  1.00  0.63           H  
ATOM    218 2HE  LYS A  13     -15.502  -5.777  -4.960  1.00  0.63           H  
ATOM    219 1HZ  LYS A  13     -16.193  -7.896  -5.841  1.00  0.63           H  
ATOM    220 2HZ  LYS A  13     -16.617  -7.778  -4.240  1.00  0.63           H  
ATOM    221 3HZ  LYS A  13     -17.760  -7.607  -5.410  1.00  0.63           H  
ATOM    222  N   SER A  14     -19.346  -0.634  -1.444  1.00  0.63           N  
ATOM    223  CA  SER A  14     -20.546  -0.162  -0.761  1.00  0.63           C  
ATOM    224  C   SER A  14     -20.894   1.315  -1.001  1.00  0.63           C  
ATOM    225  O   SER A  14     -21.952   1.773  -0.561  1.00  0.63           O  
ATOM    226  CB  SER A  14     -20.424  -0.418   0.726  1.00  0.63           C  
ATOM    227  OG  SER A  14     -19.390   0.336   1.287  1.00  0.63           O  
ATOM    228  H   SER A  14     -18.482  -0.715  -0.928  1.00  0.63           H  
ATOM    229  HA  SER A  14     -21.384  -0.756  -1.128  1.00  0.63           H  
ATOM    230 1HB  SER A  14     -21.365  -0.156   1.207  1.00  0.63           H  
ATOM    231 2HB  SER A  14     -20.247  -1.476   0.907  1.00  0.63           H  
ATOM    232  HG  SER A  14     -19.410   1.188   0.834  1.00  0.63           H  
ATOM    233  N   LYS A  15     -20.012   2.071  -1.656  1.00  0.62           N  
ATOM    234  CA  LYS A  15     -20.260   3.497  -1.882  1.00  0.62           C  
ATOM    235  C   LYS A  15     -20.196   3.832  -3.376  1.00  0.62           C  
ATOM    236  O   LYS A  15     -19.273   3.444  -4.089  1.00  0.62           O  
ATOM    237  CB  LYS A  15     -19.305   4.309  -0.997  1.00  0.62           C  
ATOM    238  CG  LYS A  15     -19.385   5.835  -1.063  1.00  0.62           C  
ATOM    239  CD  LYS A  15     -18.530   6.447   0.093  1.00  0.62           C  
ATOM    240  CE  LYS A  15     -18.400   7.955  -0.005  1.00  0.62           C  
ATOM    241  NZ  LYS A  15     -17.637   8.546   1.144  1.00  0.62           N  
ATOM    242  H   LYS A  15     -19.148   1.657  -2.018  1.00  0.62           H  
ATOM    243  HA  LYS A  15     -21.273   3.728  -1.553  1.00  0.62           H  
ATOM    244 1HB  LYS A  15     -19.483   4.037   0.041  1.00  0.62           H  
ATOM    245 2HB  LYS A  15     -18.293   4.011  -1.217  1.00  0.62           H  
ATOM    246 1HG  LYS A  15     -19.000   6.182  -2.026  1.00  0.62           H  
ATOM    247 2HG  LYS A  15     -20.423   6.162  -0.967  1.00  0.62           H  
ATOM    248 1HD  LYS A  15     -19.012   6.213   1.040  1.00  0.62           H  
ATOM    249 2HD  LYS A  15     -17.543   6.007   0.105  1.00  0.62           H  
ATOM    250 1HE  LYS A  15     -17.879   8.197  -0.933  1.00  0.62           H  
ATOM    251 2HE  LYS A  15     -19.382   8.398  -0.022  1.00  0.62           H  
ATOM    252 1HZ  LYS A  15     -17.562   9.557   0.990  1.00  0.62           H  
ATOM    253 2HZ  LYS A  15     -18.109   8.365   2.008  1.00  0.62           H  
ATOM    254 3HZ  LYS A  15     -16.707   8.179   1.196  1.00  0.62           H  
ATOM    255  N   ARG A  16     -21.240   4.492  -3.871  1.00  0.61           N  
ATOM    256  CA  ARG A  16     -21.337   4.785  -5.297  1.00  0.61           C  
ATOM    257  C   ARG A  16     -20.251   5.734  -5.792  1.00  0.61           C  
ATOM    258  O   ARG A  16     -19.770   6.608  -5.059  1.00  0.61           O  
ATOM    259  CB  ARG A  16     -22.729   5.320  -5.644  1.00  0.61           C  
ATOM    260  CG  ARG A  16     -23.058   6.645  -5.058  1.00  0.61           C  
ATOM    261  CD  ARG A  16     -24.422   7.135  -5.424  1.00  0.61           C  
ATOM    262  NE  ARG A  16     -24.672   8.411  -4.801  1.00  0.61           N  
ATOM    263  CZ  ARG A  16     -25.734   9.190  -4.950  1.00  0.61           C  
ATOM    264  NH1 ARG A  16     -26.732   8.871  -5.749  1.00  0.61           N  
ATOM    265  NH2 ARG A  16     -25.728  10.299  -4.256  1.00  0.61           N  
ATOM    266  H   ARG A  16     -21.976   4.801  -3.247  1.00  0.61           H  
ATOM    267  HA  ARG A  16     -21.218   3.842  -5.833  1.00  0.61           H  
ATOM    268 1HB  ARG A  16     -22.825   5.407  -6.724  1.00  0.61           H  
ATOM    269 2HB  ARG A  16     -23.485   4.612  -5.304  1.00  0.61           H  
ATOM    270 1HG  ARG A  16     -23.012   6.567  -3.975  1.00  0.61           H  
ATOM    271 2HG  ARG A  16     -22.341   7.373  -5.396  1.00  0.61           H  
ATOM    272 1HD  ARG A  16     -24.494   7.263  -6.504  1.00  0.61           H  
ATOM    273 2HD  ARG A  16     -25.178   6.432  -5.082  1.00  0.61           H  
ATOM    274  HE  ARG A  16     -23.962   8.776  -4.156  1.00  0.61           H  
ATOM    275 1HH1 ARG A  16     -26.696   8.017  -6.280  1.00  0.61           H  
ATOM    276 2HH1 ARG A  16     -27.516   9.496  -5.848  1.00  0.61           H  
ATOM    277 1HH2 ARG A  16     -24.897  10.461  -3.659  1.00  0.61           H  
ATOM    278 2HH2 ARG A  16     -26.487  10.955  -4.315  1.00  0.61           H  
ATOM    279  N   ILE A  17     -19.946   5.621  -7.083  1.00  0.60           N  
ATOM    280  CA  ILE A  17     -18.922   6.440  -7.715  1.00  0.60           C  
ATOM    281  C   ILE A  17     -19.214   7.916  -7.525  1.00  0.60           C  
ATOM    282  O   ILE A  17     -18.321   8.684  -7.184  1.00  0.60           O  
ATOM    283  CB  ILE A  17     -18.861   6.133  -9.221  1.00  0.60           C  
ATOM    284  CG1 ILE A  17     -18.422   4.684  -9.463  1.00  0.60           C  
ATOM    285  CG2 ILE A  17     -17.894   7.074  -9.889  1.00  0.60           C  
ATOM    286  CD1 ILE A  17     -17.028   4.376  -8.989  1.00  0.60           C  
ATOM    287  H   ILE A  17     -20.400   4.904  -7.630  1.00  0.60           H  
ATOM    288  HA  ILE A  17     -17.958   6.212  -7.260  1.00  0.60           H  
ATOM    289  HB  ILE A  17     -19.847   6.263  -9.662  1.00  0.60           H  
ATOM    290 1HG1 ILE A  17     -19.113   4.020  -8.948  1.00  0.60           H  
ATOM    291 2HG1 ILE A  17     -18.470   4.477 -10.533  1.00  0.60           H  
ATOM    292 1HG2 ILE A  17     -17.856   6.860 -10.934  1.00  0.60           H  
ATOM    293 2HG2 ILE A  17     -18.217   8.102  -9.741  1.00  0.60           H  
ATOM    294 3HG2 ILE A  17     -16.926   6.934  -9.473  1.00  0.60           H  
ATOM    295 1HD1 ILE A  17     -16.801   3.340  -9.202  1.00  0.60           H  
ATOM    296 2HD1 ILE A  17     -16.323   5.014  -9.519  1.00  0.60           H  
ATOM    297 3HD1 ILE A  17     -16.951   4.555  -7.916  1.00  0.60           H  
ATOM    298  N   GLU A  18     -20.474   8.302  -7.677  1.00  0.59           N  
ATOM    299  CA  GLU A  18     -20.875   9.692  -7.510  1.00  0.59           C  
ATOM    300  C   GLU A  18     -20.491  10.271  -6.157  1.00  0.59           C  
ATOM    301  O   GLU A  18     -20.197  11.462  -6.057  1.00  0.59           O  
ATOM    302  CB  GLU A  18     -22.378   9.839  -7.686  1.00  0.59           C  
ATOM    303  CG  GLU A  18     -22.907  11.268  -7.542  1.00  0.59           C  
ATOM    304  CD  GLU A  18     -24.408  11.372  -7.767  1.00  0.59           C  
ATOM    305  OE1 GLU A  18     -25.009  10.382  -8.115  1.00  0.59           O  
ATOM    306  OE2 GLU A  18     -24.948  12.439  -7.579  1.00  0.59           O  
ATOM    307  H   GLU A  18     -21.163   7.615  -7.938  1.00  0.59           H  
ATOM    308  HA  GLU A  18     -20.376  10.279  -8.283  1.00  0.59           H  
ATOM    309 1HB  GLU A  18     -22.668   9.469  -8.668  1.00  0.59           H  
ATOM    310 2HB  GLU A  18     -22.883   9.233  -6.947  1.00  0.59           H  
ATOM    311 1HG  GLU A  18     -22.679  11.619  -6.533  1.00  0.59           H  
ATOM    312 2HG  GLU A  18     -22.389  11.913  -8.245  1.00  0.59           H  
ATOM    313  N   ASP A  19     -20.551   9.468  -5.094  1.00  0.58           N  
ATOM    314  CA  ASP A  19     -20.259  10.008  -3.785  1.00  0.58           C  
ATOM    315  C   ASP A  19     -18.772  10.243  -3.696  1.00  0.58           C  
ATOM    316  O   ASP A  19     -18.323  11.263  -3.185  1.00  0.58           O  
ATOM    317  CB  ASP A  19     -20.720   9.061  -2.684  1.00  0.58           C  
ATOM    318  CG  ASP A  19     -22.222   8.967  -2.570  1.00  0.58           C  
ATOM    319  OD1 ASP A  19     -22.905   9.808  -3.127  1.00  0.58           O  
ATOM    320  OD2 ASP A  19     -22.699   8.035  -1.976  1.00  0.58           O  
ATOM    321  H   ASP A  19     -20.715   8.473  -5.201  1.00  0.58           H  
ATOM    322  HA  ASP A  19     -20.772  10.963  -3.670  1.00  0.58           H  
ATOM    323 1HB  ASP A  19     -20.313   8.067  -2.873  1.00  0.58           H  
ATOM    324 2HB  ASP A  19     -20.330   9.415  -1.747  1.00  0.58           H  
ATOM    325  N   TYR A  20     -18.001   9.319  -4.256  1.00  0.59           N  
ATOM    326  CA  TYR A  20     -16.553   9.461  -4.234  1.00  0.59           C  
ATOM    327  C   TYR A  20     -16.095  10.653  -5.063  1.00  0.59           C  
ATOM    328  O   TYR A  20     -15.180  11.399  -4.682  1.00  0.59           O  
ATOM    329  CB  TYR A  20     -15.918   8.203  -4.731  1.00  0.59           C  
ATOM    330  CG  TYR A  20     -15.926   7.121  -3.759  1.00  0.59           C  
ATOM    331  CD1 TYR A  20     -16.489   5.891  -4.044  1.00  0.59           C  
ATOM    332  CD2 TYR A  20     -15.322   7.350  -2.570  1.00  0.59           C  
ATOM    333  CE1 TYR A  20     -16.396   4.896  -3.105  1.00  0.59           C  
ATOM    334  CE2 TYR A  20     -15.225   6.376  -1.652  1.00  0.59           C  
ATOM    335  CZ  TYR A  20     -15.744   5.160  -1.901  1.00  0.59           C  
ATOM    336  OH  TYR A  20     -15.555   4.176  -0.973  1.00  0.59           O  
ATOM    337  H   TYR A  20     -18.440   8.496  -4.682  1.00  0.59           H  
ATOM    338  HA  TYR A  20     -16.242   9.631  -3.203  1.00  0.59           H  
ATOM    339 1HB  TYR A  20     -16.445   7.861  -5.618  1.00  0.59           H  
ATOM    340 2HB  TYR A  20     -14.888   8.402  -5.011  1.00  0.59           H  
ATOM    341  HD1 TYR A  20     -16.976   5.705  -5.003  1.00  0.59           H  
ATOM    342  HD2 TYR A  20     -14.895   8.324  -2.371  1.00  0.59           H  
ATOM    343  HE1 TYR A  20     -16.807   3.903  -3.312  1.00  0.59           H  
ATOM    344  HE2 TYR A  20     -14.710   6.564  -0.709  1.00  0.59           H  
ATOM    345  HH  TYR A  20     -14.653   4.310  -0.565  1.00  0.59           H  
ATOM    346  N   VAL A  21     -16.772  10.869  -6.183  1.00  0.60           N  
ATOM    347  CA  VAL A  21     -16.470  12.002  -7.028  1.00  0.60           C  
ATOM    348  C   VAL A  21     -16.747  13.279  -6.246  1.00  0.60           C  
ATOM    349  O   VAL A  21     -15.893  14.163  -6.170  1.00  0.60           O  
ATOM    350  CB  VAL A  21     -17.324  11.925  -8.303  1.00  0.60           C  
ATOM    351  CG1 VAL A  21     -17.234  13.144  -9.104  1.00  0.60           C  
ATOM    352  CG2 VAL A  21     -16.824  10.771  -9.168  1.00  0.60           C  
ATOM    353  H   VAL A  21     -17.500  10.208  -6.460  1.00  0.60           H  
ATOM    354  HA  VAL A  21     -15.416  11.968  -7.302  1.00  0.60           H  
ATOM    355  HB  VAL A  21     -18.363  11.767  -8.018  1.00  0.60           H  
ATOM    356 1HG1 VAL A  21     -17.850  13.007  -9.979  1.00  0.60           H  
ATOM    357 2HG1 VAL A  21     -17.585  13.991  -8.526  1.00  0.60           H  
ATOM    358 3HG1 VAL A  21     -16.230  13.294  -9.404  1.00  0.60           H  
ATOM    359 1HG2 VAL A  21     -17.448  10.703 -10.049  1.00  0.60           H  
ATOM    360 2HG2 VAL A  21     -15.793  10.946  -9.463  1.00  0.60           H  
ATOM    361 3HG2 VAL A  21     -16.876   9.850  -8.626  1.00  0.60           H  
ATOM    362  N   LEU A  22     -17.906  13.354  -5.590  1.00  0.61           N  
ATOM    363  CA  LEU A  22     -18.217  14.540  -4.809  1.00  0.61           C  
ATOM    364  C   LEU A  22     -17.253  14.727  -3.636  1.00  0.61           C  
ATOM    365  O   LEU A  22     -16.823  15.849  -3.371  1.00  0.61           O  
ATOM    366  CB  LEU A  22     -19.666  14.472  -4.332  1.00  0.61           C  
ATOM    367  CG  LEU A  22     -20.697  14.610  -5.462  1.00  0.61           C  
ATOM    368  CD1 LEU A  22     -22.088  14.343  -4.915  1.00  0.61           C  
ATOM    369  CD2 LEU A  22     -20.584  15.997  -6.076  1.00  0.61           C  
ATOM    370  H   LEU A  22     -18.595  12.602  -5.658  1.00  0.61           H  
ATOM    371  HA  LEU A  22     -18.122  15.404  -5.461  1.00  0.61           H  
ATOM    372 1HB  LEU A  22     -19.826  13.503  -3.852  1.00  0.61           H  
ATOM    373 2HB  LEU A  22     -19.839  15.258  -3.600  1.00  0.61           H  
ATOM    374  HG  LEU A  22     -20.494  13.871  -6.230  1.00  0.61           H  
ATOM    375 1HD1 LEU A  22     -22.820  14.422  -5.722  1.00  0.61           H  
ATOM    376 2HD1 LEU A  22     -22.121  13.332  -4.498  1.00  0.61           H  
ATOM    377 3HD1 LEU A  22     -22.323  15.066  -4.138  1.00  0.61           H  
ATOM    378 1HD2 LEU A  22     -21.307  16.092  -6.887  1.00  0.61           H  
ATOM    379 2HD2 LEU A  22     -20.789  16.750  -5.316  1.00  0.61           H  
ATOM    380 3HD2 LEU A  22     -19.582  16.139  -6.465  1.00  0.61           H  
ATOM    381  N   ASP A  23     -16.849  13.641  -2.955  1.00  0.64           N  
ATOM    382  CA  ASP A  23     -15.911  13.802  -1.840  1.00  0.64           C  
ATOM    383  C   ASP A  23     -14.596  14.405  -2.330  1.00  0.64           C  
ATOM    384  O   ASP A  23     -14.023  15.284  -1.675  1.00  0.64           O  
ATOM    385  CB  ASP A  23     -15.599  12.464  -1.140  1.00  0.64           C  
ATOM    386  CG  ASP A  23     -16.724  11.866  -0.242  1.00  0.64           C  
ATOM    387  OD1 ASP A  23     -17.682  12.531   0.065  1.00  0.64           O  
ATOM    388  OD2 ASP A  23     -16.550  10.728   0.181  1.00  0.64           O  
ATOM    389  H   ASP A  23     -17.222  12.723  -3.184  1.00  0.64           H  
ATOM    390  HA  ASP A  23     -16.350  14.481  -1.113  1.00  0.64           H  
ATOM    391 1HB  ASP A  23     -15.361  11.726  -1.908  1.00  0.64           H  
ATOM    392 2HB  ASP A  23     -14.702  12.584  -0.533  1.00  0.64           H  
ATOM    393  N   THR A  24     -14.141  13.972  -3.508  1.00  0.66           N  
ATOM    394  CA  THR A  24     -12.900  14.482  -4.069  1.00  0.66           C  
ATOM    395  C   THR A  24     -13.038  15.953  -4.428  1.00  0.66           C  
ATOM    396  O   THR A  24     -12.138  16.756  -4.166  1.00  0.66           O  
ATOM    397  CB  THR A  24     -12.486  13.746  -5.324  1.00  0.66           C  
ATOM    398  OG1 THR A  24     -12.301  12.364  -5.072  1.00  0.66           O  
ATOM    399  CG2 THR A  24     -11.179  14.356  -5.777  1.00  0.66           C  
ATOM    400  H   THR A  24     -14.651  13.239  -4.009  1.00  0.66           H  
ATOM    401  HA  THR A  24     -12.112  14.388  -3.325  1.00  0.66           H  
ATOM    402  HB  THR A  24     -13.233  13.860  -6.058  1.00  0.66           H  
ATOM    403  HG1 THR A  24     -13.174  11.959  -4.880  1.00  0.66           H  
ATOM    404 1HG2 THR A  24     -10.821  13.886  -6.663  1.00  0.66           H  
ATOM    405 2HG2 THR A  24     -11.348  15.405  -5.962  1.00  0.66           H  
ATOM    406 3HG2 THR A  24     -10.443  14.245  -5.005  1.00  0.66           H  
ATOM    407  N   ILE A  25     -14.170  16.309  -5.039  1.00  0.69           N  
ATOM    408  CA  ILE A  25     -14.414  17.684  -5.447  1.00  0.69           C  
ATOM    409  C   ILE A  25     -14.400  18.576  -4.220  1.00  0.69           C  
ATOM    410  O   ILE A  25     -13.796  19.651  -4.235  1.00  0.69           O  
ATOM    411  CB  ILE A  25     -15.738  17.817  -6.210  1.00  0.69           C  
ATOM    412  CG1 ILE A  25     -15.599  17.096  -7.558  1.00  0.69           C  
ATOM    413  CG2 ILE A  25     -16.080  19.275  -6.397  1.00  0.69           C  
ATOM    414  CD1 ILE A  25     -16.881  16.894  -8.311  1.00  0.69           C  
ATOM    415  H   ILE A  25     -14.872  15.594  -5.243  1.00  0.69           H  
ATOM    416  HA  ILE A  25     -13.611  17.999  -6.110  1.00  0.69           H  
ATOM    417  HB  ILE A  25     -16.530  17.321  -5.651  1.00  0.69           H  
ATOM    418 1HG1 ILE A  25     -14.936  17.651  -8.168  1.00  0.69           H  
ATOM    419 2HG1 ILE A  25     -15.157  16.135  -7.375  1.00  0.69           H  
ATOM    420 1HG2 ILE A  25     -17.020  19.361  -6.938  1.00  0.69           H  
ATOM    421 2HG2 ILE A  25     -16.178  19.744  -5.421  1.00  0.69           H  
ATOM    422 3HG2 ILE A  25     -15.289  19.769  -6.959  1.00  0.69           H  
ATOM    423 1HD1 ILE A  25     -16.669  16.371  -9.246  1.00  0.69           H  
ATOM    424 2HD1 ILE A  25     -17.558  16.300  -7.709  1.00  0.69           H  
ATOM    425 3HD1 ILE A  25     -17.333  17.858  -8.529  1.00  0.69           H  
ATOM    426  N   ILE A  26     -15.037  18.118  -3.145  1.00  0.72           N  
ATOM    427  CA  ILE A  26     -15.038  18.859  -1.901  1.00  0.72           C  
ATOM    428  C   ILE A  26     -13.613  19.036  -1.388  1.00  0.72           C  
ATOM    429  O   ILE A  26     -13.229  20.150  -1.040  1.00  0.72           O  
ATOM    430  CB  ILE A  26     -15.916  18.168  -0.853  1.00  0.72           C  
ATOM    431  CG1 ILE A  26     -17.390  18.271  -1.276  1.00  0.72           C  
ATOM    432  CG2 ILE A  26     -15.666  18.772   0.511  1.00  0.72           C  
ATOM    433  CD1 ILE A  26     -18.304  17.366  -0.496  1.00  0.72           C  
ATOM    434  H   ILE A  26     -15.538  17.230  -3.197  1.00  0.72           H  
ATOM    435  HA  ILE A  26     -15.459  19.843  -2.090  1.00  0.72           H  
ATOM    436  HB  ILE A  26     -15.669  17.107  -0.824  1.00  0.72           H  
ATOM    437 1HG1 ILE A  26     -17.721  19.298  -1.140  1.00  0.72           H  
ATOM    438 2HG1 ILE A  26     -17.472  18.020  -2.332  1.00  0.72           H  
ATOM    439 1HG2 ILE A  26     -16.281  18.265   1.251  1.00  0.72           H  
ATOM    440 2HG2 ILE A  26     -14.616  18.645   0.764  1.00  0.72           H  
ATOM    441 3HG2 ILE A  26     -15.914  19.832   0.495  1.00  0.72           H  
ATOM    442 1HD1 ILE A  26     -19.326  17.491  -0.848  1.00  0.72           H  
ATOM    443 2HD1 ILE A  26     -17.994  16.329  -0.643  1.00  0.72           H  
ATOM    444 3HD1 ILE A  26     -18.251  17.615   0.562  1.00  0.72           H  
ATOM    445  N   LEU A  27     -12.796  17.981  -1.398  1.00  0.75           N  
ATOM    446  CA  LEU A  27     -11.428  18.170  -0.932  1.00  0.75           C  
ATOM    447  C   LEU A  27     -10.694  19.202  -1.790  1.00  0.75           C  
ATOM    448  O   LEU A  27      -9.971  20.056  -1.265  1.00  0.75           O  
ATOM    449  CB  LEU A  27     -10.643  16.857  -0.970  1.00  0.75           C  
ATOM    450  CG  LEU A  27     -11.014  15.788   0.035  1.00  0.75           C  
ATOM    451  CD1 LEU A  27     -10.222  14.514  -0.285  1.00  0.75           C  
ATOM    452  CD2 LEU A  27     -10.697  16.287   1.428  1.00  0.75           C  
ATOM    453  H   LEU A  27     -13.134  17.061  -1.685  1.00  0.75           H  
ATOM    454  HA  LEU A  27     -11.462  18.529   0.096  1.00  0.75           H  
ATOM    455 1HB  LEU A  27     -10.773  16.421  -1.958  1.00  0.75           H  
ATOM    456 2HB  LEU A  27      -9.589  17.083  -0.836  1.00  0.75           H  
ATOM    457  HG  LEU A  27     -12.079  15.565  -0.042  1.00  0.75           H  
ATOM    458 1HD1 LEU A  27     -10.482  13.727   0.425  1.00  0.75           H  
ATOM    459 2HD1 LEU A  27     -10.465  14.191  -1.291  1.00  0.75           H  
ATOM    460 3HD1 LEU A  27      -9.153  14.723  -0.218  1.00  0.75           H  
ATOM    461 1HD2 LEU A  27     -10.961  15.523   2.158  1.00  0.75           H  
ATOM    462 2HD2 LEU A  27      -9.633  16.501   1.500  1.00  0.75           H  
ATOM    463 3HD2 LEU A  27     -11.267  17.193   1.629  1.00  0.75           H  
ATOM    464  N   PHE A  28     -10.913  19.195  -3.105  1.00  0.77           N  
ATOM    465  CA  PHE A  28     -10.240  20.209  -3.906  1.00  0.77           C  
ATOM    466  C   PHE A  28     -10.738  21.607  -3.486  1.00  0.77           C  
ATOM    467  O   PHE A  28      -9.944  22.535  -3.284  1.00  0.77           O  
ATOM    468  CB  PHE A  28     -10.490  19.985  -5.410  1.00  0.77           C  
ATOM    469  CG  PHE A  28      -9.674  18.837  -6.072  1.00  0.77           C  
ATOM    470  CD1 PHE A  28     -10.281  17.908  -6.909  1.00  0.77           C  
ATOM    471  CD2 PHE A  28      -8.313  18.709  -5.855  1.00  0.77           C  
ATOM    472  CE1 PHE A  28      -9.538  16.891  -7.514  1.00  0.77           C  
ATOM    473  CE2 PHE A  28      -7.570  17.697  -6.448  1.00  0.77           C  
ATOM    474  CZ  PHE A  28      -8.183  16.791  -7.277  1.00  0.77           C  
ATOM    475  H   PHE A  28     -11.506  18.484  -3.533  1.00  0.77           H  
ATOM    476  HA  PHE A  28      -9.168  20.148  -3.718  1.00  0.77           H  
ATOM    477 1HB  PHE A  28     -11.547  19.764  -5.556  1.00  0.77           H  
ATOM    478 2HB  PHE A  28     -10.284  20.902  -5.949  1.00  0.77           H  
ATOM    479  HD1 PHE A  28     -11.349  17.988  -7.091  1.00  0.77           H  
ATOM    480  HD2 PHE A  28      -7.828  19.423  -5.210  1.00  0.77           H  
ATOM    481  HE1 PHE A  28     -10.032  16.174  -8.173  1.00  0.77           H  
ATOM    482  HE2 PHE A  28      -6.495  17.626  -6.257  1.00  0.77           H  
ATOM    483  HZ  PHE A  28      -7.601  16.004  -7.741  1.00  0.77           H  
ATOM    484  N   ASN A  29     -12.049  21.741  -3.255  1.00  0.78           N  
ATOM    485  CA  ASN A  29     -12.652  23.019  -2.868  1.00  0.78           C  
ATOM    486  C   ASN A  29     -12.203  23.506  -1.485  1.00  0.78           C  
ATOM    487  O   ASN A  29     -12.149  24.712  -1.233  1.00  0.78           O  
ATOM    488  CB  ASN A  29     -14.166  22.937  -2.938  1.00  0.78           C  
ATOM    489  CG  ASN A  29     -14.695  22.934  -4.361  1.00  0.78           C  
ATOM    490  OD1 ASN A  29     -14.017  23.366  -5.304  1.00  0.78           O  
ATOM    491  ND2 ASN A  29     -15.910  22.475  -4.527  1.00  0.78           N  
ATOM    492  H   ASN A  29     -12.662  20.939  -3.406  1.00  0.78           H  
ATOM    493  HA  ASN A  29     -12.327  23.770  -3.588  1.00  0.78           H  
ATOM    494 1HB  ASN A  29     -14.494  22.027  -2.443  1.00  0.78           H  
ATOM    495 2HB  ASN A  29     -14.600  23.776  -2.399  1.00  0.78           H  
ATOM    496 1HD2 ASN A  29     -16.319  22.471  -5.440  1.00  0.78           H  
ATOM    497 2HD2 ASN A  29     -16.429  22.143  -3.743  1.00  0.78           H  
ATOM    498  N   GLN A  30     -11.828  22.572  -0.610  1.00  0.78           N  
ATOM    499  CA  GLN A  30     -11.373  22.884   0.744  1.00  0.78           C  
ATOM    500  C   GLN A  30      -9.906  23.299   0.802  1.00  0.78           C  
ATOM    501  O   GLN A  30      -9.399  23.621   1.879  1.00  0.78           O  
ATOM    502  CB  GLN A  30     -11.582  21.698   1.691  1.00  0.78           C  
ATOM    503  CG  GLN A  30     -13.031  21.349   1.982  1.00  0.78           C  
ATOM    504  CD  GLN A  30     -13.157  20.091   2.820  1.00  0.78           C  
ATOM    505  OE1 GLN A  30     -12.242  19.265   2.886  1.00  0.78           O  
ATOM    506  NE2 GLN A  30     -14.302  19.935   3.475  1.00  0.78           N  
ATOM    507  H   GLN A  30     -11.924  21.593  -0.881  1.00  0.78           H  
ATOM    508  HA  GLN A  30     -11.967  23.719   1.112  1.00  0.78           H  
ATOM    509 1HB  GLN A  30     -11.130  20.815   1.243  1.00  0.78           H  
ATOM    510 2HB  GLN A  30     -11.073  21.886   2.633  1.00  0.78           H  
ATOM    511 1HG  GLN A  30     -13.472  22.170   2.544  1.00  0.78           H  
ATOM    512 2HG  GLN A  30     -13.571  21.214   1.061  1.00  0.78           H  
ATOM    513 1HE2 GLN A  30     -14.448  19.126   4.045  1.00  0.78           H  
ATOM    514 2HE2 GLN A  30     -15.020  20.626   3.396  1.00  0.78           H  
ATOM    515  N   GLY A  31      -9.216  23.296  -0.339  1.00  0.76           N  
ATOM    516  CA  GLY A  31      -7.818  23.696  -0.354  1.00  0.76           C  
ATOM    517  C   GLY A  31      -6.812  22.559  -0.490  1.00  0.76           C  
ATOM    518  O   GLY A  31      -5.609  22.782  -0.331  1.00  0.76           O  
ATOM    519  H   GLY A  31      -9.658  23.024  -1.218  1.00  0.76           H  
ATOM    520 1HA  GLY A  31      -7.671  24.391  -1.180  1.00  0.76           H  
ATOM    521 2HA  GLY A  31      -7.600  24.256   0.554  1.00  0.76           H  
ATOM    522  N   TYR A  32      -7.258  21.346  -0.802  1.00  0.73           N  
ATOM    523  CA  TYR A  32      -6.283  20.284  -0.970  1.00  0.73           C  
ATOM    524  C   TYR A  32      -5.859  20.236  -2.424  1.00  0.73           C  
ATOM    525  O   TYR A  32      -6.620  19.810  -3.284  1.00  0.73           O  
ATOM    526  CB  TYR A  32      -6.871  18.937  -0.577  1.00  0.73           C  
ATOM    527  CG  TYR A  32      -7.162  18.751   0.902  1.00  0.73           C  
ATOM    528  CD1 TYR A  32      -8.352  19.201   1.458  1.00  0.73           C  
ATOM    529  CD2 TYR A  32      -6.244  18.095   1.692  1.00  0.73           C  
ATOM    530  CE1 TYR A  32      -8.615  18.999   2.792  1.00  0.73           C  
ATOM    531  CE2 TYR A  32      -6.502  17.882   3.031  1.00  0.73           C  
ATOM    532  CZ  TYR A  32      -7.685  18.333   3.583  1.00  0.73           C  
ATOM    533  OH  TYR A  32      -7.945  18.124   4.919  1.00  0.73           O  
ATOM    534  H   TYR A  32      -8.251  21.143  -0.933  1.00  0.73           H  
ATOM    535  HA  TYR A  32      -5.406  20.491  -0.359  1.00  0.73           H  
ATOM    536 1HB  TYR A  32      -7.791  18.775  -1.127  1.00  0.73           H  
ATOM    537 2HB  TYR A  32      -6.182  18.145  -0.885  1.00  0.73           H  
ATOM    538  HD1 TYR A  32      -9.077  19.713   0.852  1.00  0.73           H  
ATOM    539  HD2 TYR A  32      -5.314  17.743   1.252  1.00  0.73           H  
ATOM    540  HE1 TYR A  32      -9.553  19.357   3.221  1.00  0.73           H  
ATOM    541  HE2 TYR A  32      -5.772  17.359   3.652  1.00  0.73           H  
ATOM    542  HH  TYR A  32      -8.810  18.484   5.134  1.00  0.73           H  
ATOM    543  N   GLU A  33      -4.637  20.677  -2.703  1.00  0.70           N  
ATOM    544  CA  GLU A  33      -4.140  20.715  -4.076  1.00  0.70           C  
ATOM    545  C   GLU A  33      -4.123  19.327  -4.701  1.00  0.70           C  
ATOM    546  O   GLU A  33      -4.399  19.161  -5.891  1.00  0.70           O  
ATOM    547  CB  GLU A  33      -2.743  21.331  -4.143  1.00  0.70           C  
ATOM    548  CG  GLU A  33      -2.193  21.429  -5.553  1.00  0.70           C  
ATOM    549  CD  GLU A  33      -0.862  22.138  -5.656  1.00  0.70           C  
ATOM    550  OE1 GLU A  33      -0.324  22.522  -4.647  1.00  0.70           O  
ATOM    551  OE2 GLU A  33      -0.395  22.309  -6.762  1.00  0.70           O  
ATOM    552  H   GLU A  33      -4.060  21.022  -1.946  1.00  0.70           H  
ATOM    553  HA  GLU A  33      -4.815  21.340  -4.664  1.00  0.70           H  
ATOM    554 1HB  GLU A  33      -2.766  22.335  -3.717  1.00  0.70           H  
ATOM    555 2HB  GLU A  33      -2.051  20.733  -3.551  1.00  0.70           H  
ATOM    556 1HG  GLU A  33      -2.058  20.417  -5.895  1.00  0.70           H  
ATOM    557 2HG  GLU A  33      -2.924  21.903  -6.203  1.00  0.70           H  
ATOM    558  N   GLU A  34      -3.770  18.323  -3.901  1.00  0.67           N  
ATOM    559  CA  GLU A  34      -3.707  16.969  -4.424  1.00  0.67           C  
ATOM    560  C   GLU A  34      -4.557  16.015  -3.600  1.00  0.67           C  
ATOM    561  O   GLU A  34      -4.661  16.160  -2.377  1.00  0.67           O  
ATOM    562  CB  GLU A  34      -2.260  16.445  -4.454  1.00  0.67           C  
ATOM    563  CG  GLU A  34      -1.305  17.248  -5.325  1.00  0.67           C  
ATOM    564  CD  GLU A  34       0.074  16.626  -5.428  1.00  0.67           C  
ATOM    565  OE1 GLU A  34       0.279  15.560  -4.899  1.00  0.67           O  
ATOM    566  OE2 GLU A  34       0.936  17.223  -6.037  1.00  0.67           O  
ATOM    567  H   GLU A  34      -3.557  18.509  -2.934  1.00  0.67           H  
ATOM    568  HA  GLU A  34      -4.099  16.975  -5.433  1.00  0.67           H  
ATOM    569 1HB  GLU A  34      -1.860  16.426  -3.441  1.00  0.67           H  
ATOM    570 2HB  GLU A  34      -2.260  15.418  -4.827  1.00  0.67           H  
ATOM    571 1HG  GLU A  34      -1.733  17.324  -6.319  1.00  0.67           H  
ATOM    572 2HG  GLU A  34      -1.215  18.255  -4.922  1.00  0.67           H  
ATOM    573  N   VAL A  35      -5.158  15.048  -4.290  1.00  0.65           N  
ATOM    574  CA  VAL A  35      -5.954  13.987  -3.670  1.00  0.65           C  
ATOM    575  C   VAL A  35      -5.594  12.634  -4.265  1.00  0.65           C  
ATOM    576  O   VAL A  35      -5.526  12.512  -5.493  1.00  0.65           O  
ATOM    577  CB  VAL A  35      -7.470  14.212  -3.886  1.00  0.65           C  
ATOM    578  CG1 VAL A  35      -8.266  13.062  -3.210  1.00  0.65           C  
ATOM    579  CG2 VAL A  35      -7.916  15.597  -3.305  1.00  0.65           C  
ATOM    580  H   VAL A  35      -5.004  15.042  -5.299  1.00  0.65           H  
ATOM    581  HA  VAL A  35      -5.742  13.961  -2.600  1.00  0.65           H  
ATOM    582  HB  VAL A  35      -7.690  14.186  -4.955  1.00  0.65           H  
ATOM    583 1HG1 VAL A  35      -9.324  13.207  -3.362  1.00  0.65           H  
ATOM    584 2HG1 VAL A  35      -7.983  12.105  -3.634  1.00  0.65           H  
ATOM    585 3HG1 VAL A  35      -8.058  13.056  -2.140  1.00  0.65           H  
ATOM    586 1HG2 VAL A  35      -8.984  15.737  -3.475  1.00  0.65           H  
ATOM    587 2HG2 VAL A  35      -7.710  15.629  -2.235  1.00  0.65           H  
ATOM    588 3HG2 VAL A  35      -7.375  16.403  -3.795  1.00  0.65           H  
ATOM    589  N   GLU A  36      -5.388  11.617  -3.430  1.00  0.64           N  
ATOM    590  CA  GLU A  36      -5.162  10.292  -3.995  1.00  0.64           C  
ATOM    591  C   GLU A  36      -6.435   9.450  -3.940  1.00  0.64           C  
ATOM    592  O   GLU A  36      -7.158   9.471  -2.939  1.00  0.64           O  
ATOM    593  CB  GLU A  36      -4.024   9.575  -3.264  1.00  0.64           C  
ATOM    594  CG  GLU A  36      -2.680  10.234  -3.443  1.00  0.64           C  
ATOM    595  CD  GLU A  36      -1.599   9.542  -2.705  1.00  0.64           C  
ATOM    596  OE1 GLU A  36      -1.865   8.532  -2.089  1.00  0.64           O  
ATOM    597  OE2 GLU A  36      -0.485  10.031  -2.730  1.00  0.64           O  
ATOM    598  H   GLU A  36      -5.403  11.757  -2.417  1.00  0.64           H  
ATOM    599  HA  GLU A  36      -4.880  10.402  -5.036  1.00  0.64           H  
ATOM    600 1HB  GLU A  36      -4.245   9.535  -2.194  1.00  0.64           H  
ATOM    601 2HB  GLU A  36      -3.950   8.547  -3.627  1.00  0.64           H  
ATOM    602 1HG  GLU A  36      -2.438  10.229  -4.496  1.00  0.64           H  
ATOM    603 2HG  GLU A  36      -2.743  11.271  -3.113  1.00  0.64           H  
ATOM    604  N   ILE A  37      -6.673   8.680  -4.999  1.00  0.65           N  
ATOM    605  CA  ILE A  37      -7.788   7.738  -5.051  1.00  0.65           C  
ATOM    606  C   ILE A  37      -7.210   6.341  -5.016  1.00  0.65           C  
ATOM    607  O   ILE A  37      -6.332   6.007  -5.819  1.00  0.65           O  
ATOM    608  CB  ILE A  37      -8.633   7.879  -6.329  1.00  0.65           C  
ATOM    609  CG1 ILE A  37      -9.230   9.255  -6.452  1.00  0.65           C  
ATOM    610  CG2 ILE A  37      -9.744   6.847  -6.322  1.00  0.65           C  
ATOM    611  CD1 ILE A  37      -9.850   9.457  -7.799  1.00  0.65           C  
ATOM    612  H   ILE A  37      -6.049   8.765  -5.802  1.00  0.65           H  
ATOM    613  HA  ILE A  37      -8.427   7.875  -4.178  1.00  0.65           H  
ATOM    614  HB  ILE A  37      -8.012   7.713  -7.187  1.00  0.65           H  
ATOM    615 1HG1 ILE A  37      -9.995   9.392  -5.684  1.00  0.65           H  
ATOM    616 2HG1 ILE A  37      -8.453  10.011  -6.311  1.00  0.65           H  
ATOM    617 1HG2 ILE A  37     -10.337   6.930  -7.235  1.00  0.65           H  
ATOM    618 2HG2 ILE A  37      -9.322   5.852  -6.259  1.00  0.65           H  
ATOM    619 3HG2 ILE A  37     -10.373   7.027  -5.458  1.00  0.65           H  
ATOM    620 1HD1 ILE A  37     -10.266  10.449  -7.850  1.00  0.65           H  
ATOM    621 2HD1 ILE A  37      -9.087   9.334  -8.565  1.00  0.65           H  
ATOM    622 3HD1 ILE A  37     -10.631   8.723  -7.954  1.00  0.65           H  
ATOM    623  N   ARG A  38      -7.652   5.530  -4.070  1.00  0.67           N  
ATOM    624  CA  ARG A  38      -7.090   4.196  -3.956  1.00  0.67           C  
ATOM    625  C   ARG A  38      -8.145   3.107  -3.908  1.00  0.67           C  
ATOM    626  O   ARG A  38      -9.250   3.320  -3.415  1.00  0.67           O  
ATOM    627  CB  ARG A  38      -6.247   4.103  -2.697  1.00  0.67           C  
ATOM    628  CG  ARG A  38      -5.083   5.089  -2.630  1.00  0.67           C  
ATOM    629  CD  ARG A  38      -4.335   4.907  -1.396  1.00  0.67           C  
ATOM    630  NE  ARG A  38      -3.266   5.875  -1.203  1.00  0.67           N  
ATOM    631  CZ  ARG A  38      -2.405   5.813  -0.190  1.00  0.67           C  
ATOM    632  NH1 ARG A  38      -2.478   4.882   0.704  1.00  0.67           N  
ATOM    633  NH2 ARG A  38      -1.459   6.691  -0.074  1.00  0.67           N  
ATOM    634  H   ARG A  38      -8.357   5.857  -3.410  1.00  0.67           H  
ATOM    635  HA  ARG A  38      -6.459   4.021  -4.817  1.00  0.67           H  
ATOM    636 1HB  ARG A  38      -6.878   4.278  -1.826  1.00  0.67           H  
ATOM    637 2HB  ARG A  38      -5.835   3.098  -2.612  1.00  0.67           H  
ATOM    638 1HG  ARG A  38      -4.420   4.910  -3.464  1.00  0.67           H  
ATOM    639 2HG  ARG A  38      -5.449   6.117  -2.661  1.00  0.67           H  
ATOM    640 1HD  ARG A  38      -5.019   4.987  -0.565  1.00  0.67           H  
ATOM    641 2HD  ARG A  38      -3.890   3.914  -1.395  1.00  0.67           H  
ATOM    642  HE  ARG A  38      -3.138   6.666  -1.853  1.00  0.67           H  
ATOM    643 1HH1 ARG A  38      -3.199   4.181   0.671  1.00  0.67           H  
ATOM    644 2HH1 ARG A  38      -1.788   4.913   1.451  1.00  0.67           H  
ATOM    645 1HH2 ARG A  38      -1.372   7.433  -0.770  1.00  0.67           H  
ATOM    646 2HH2 ARG A  38      -0.818   6.586   0.712  1.00  0.67           H  
ATOM    647  N   GLY A  39      -7.763   1.912  -4.333  1.00  0.69           N  
ATOM    648  CA  GLY A  39      -8.666   0.761  -4.240  1.00  0.69           C  
ATOM    649  C   GLY A  39      -7.935  -0.538  -4.531  1.00  0.69           C  
ATOM    650  O   GLY A  39      -6.720  -0.530  -4.760  1.00  0.69           O  
ATOM    651  H   GLY A  39      -6.835   1.830  -4.756  1.00  0.69           H  
ATOM    652 1HA  GLY A  39      -9.110   0.719  -3.244  1.00  0.69           H  
ATOM    653 2HA  GLY A  39      -9.488   0.884  -4.947  1.00  0.69           H  
ATOM    654  N   SER A  40      -8.665  -1.656  -4.509  1.00  0.71           N  
ATOM    655  CA  SER A  40      -8.019  -2.950  -4.703  1.00  0.71           C  
ATOM    656  C   SER A  40      -8.879  -4.025  -5.353  1.00  0.71           C  
ATOM    657  O   SER A  40     -10.104  -4.032  -5.244  1.00  0.71           O  
ATOM    658  CB  SER A  40      -7.596  -3.452  -3.357  1.00  0.71           C  
ATOM    659  OG  SER A  40      -8.707  -3.717  -2.547  1.00  0.71           O  
ATOM    660  H   SER A  40      -9.661  -1.607  -4.324  1.00  0.71           H  
ATOM    661  HA  SER A  40      -7.142  -2.800  -5.329  1.00  0.71           H  
ATOM    662 1HB  SER A  40      -7.002  -4.331  -3.476  1.00  0.71           H  
ATOM    663 2HB  SER A  40      -7.006  -2.717  -2.902  1.00  0.71           H  
ATOM    664  HG  SER A  40      -9.289  -4.272  -3.071  1.00  0.71           H  
ATOM    665  N   GLY A  41      -8.221  -4.986  -5.979  1.00  0.72           N  
ATOM    666  CA  GLY A  41      -8.933  -6.093  -6.592  1.00  0.72           C  
ATOM    667  C   GLY A  41      -9.942  -5.555  -7.604  1.00  0.72           C  
ATOM    668  O   GLY A  41      -9.629  -4.734  -8.464  1.00  0.72           O  
ATOM    669  H   GLY A  41      -7.202  -4.936  -6.008  1.00  0.72           H  
ATOM    670 1HA  GLY A  41      -8.222  -6.754  -7.090  1.00  0.72           H  
ATOM    671 2HA  GLY A  41      -9.442  -6.675  -5.826  1.00  0.72           H  
ATOM    672  N   GLN A  42     -11.191  -5.965  -7.443  1.00  0.72           N  
ATOM    673  CA  GLN A  42     -12.283  -5.555  -8.325  1.00  0.72           C  
ATOM    674  C   GLN A  42     -12.614  -4.059  -8.199  1.00  0.72           C  
ATOM    675  O   GLN A  42     -13.245  -3.475  -9.086  1.00  0.72           O  
ATOM    676  CB  GLN A  42     -13.518  -6.414  -8.041  1.00  0.72           C  
ATOM    677  CG  GLN A  42     -13.328  -7.882  -8.457  1.00  0.72           C  
ATOM    678  CD  GLN A  42     -14.526  -8.798  -8.160  1.00  0.72           C  
ATOM    679  OE1 GLN A  42     -15.321  -8.596  -7.220  1.00  0.72           O  
ATOM    680  NE2 GLN A  42     -14.660  -9.837  -8.984  1.00  0.72           N  
ATOM    681  H   GLN A  42     -11.390  -6.612  -6.696  1.00  0.72           H  
ATOM    682  HA  GLN A  42     -11.973  -5.737  -9.353  1.00  0.72           H  
ATOM    683 1HB  GLN A  42     -13.745  -6.380  -6.977  1.00  0.72           H  
ATOM    684 2HB  GLN A  42     -14.375  -6.010  -8.578  1.00  0.72           H  
ATOM    685 1HG  GLN A  42     -13.143  -7.910  -9.530  1.00  0.72           H  
ATOM    686 2HG  GLN A  42     -12.464  -8.280  -7.926  1.00  0.72           H  
ATOM    687 1HE2 GLN A  42     -15.414 -10.485  -8.860  1.00  0.72           H  
ATOM    688 2HE2 GLN A  42     -14.006  -9.974  -9.729  1.00  0.72           H  
ATOM    689  N   GLU A  43     -12.178  -3.437  -7.099  1.00  0.70           N  
ATOM    690  CA  GLU A  43     -12.434  -2.026  -6.830  1.00  0.70           C  
ATOM    691  C   GLU A  43     -11.431  -1.131  -7.577  1.00  0.70           C  
ATOM    692  O   GLU A  43     -11.577   0.096  -7.588  1.00  0.70           O  
ATOM    693  CB  GLU A  43     -12.422  -1.774  -5.308  1.00  0.70           C  
ATOM    694  CG  GLU A  43     -13.606  -2.460  -4.557  1.00  0.70           C  
ATOM    695  CD  GLU A  43     -13.484  -2.463  -3.021  1.00  0.70           C  
ATOM    696  OE1 GLU A  43     -12.411  -2.234  -2.536  1.00  0.70           O  
ATOM    697  OE2 GLU A  43     -14.494  -2.641  -2.336  1.00  0.70           O  
ATOM    698  H   GLU A  43     -11.619  -3.950  -6.420  1.00  0.70           H  
ATOM    699  HA  GLU A  43     -13.432  -1.786  -7.195  1.00  0.70           H  
ATOM    700 1HB  GLU A  43     -11.502  -2.110  -4.874  1.00  0.70           H  
ATOM    701 2HB  GLU A  43     -12.494  -0.699  -5.120  1.00  0.70           H  
ATOM    702 1HG  GLU A  43     -14.522  -1.932  -4.826  1.00  0.70           H  
ATOM    703 2HG  GLU A  43     -13.696  -3.486  -4.913  1.00  0.70           H  
ATOM    704  N   ILE A  44     -10.428  -1.732  -8.231  1.00  0.68           N  
ATOM    705  CA  ILE A  44      -9.476  -0.947  -9.012  1.00  0.68           C  
ATOM    706  C   ILE A  44     -10.191  -0.232 -10.138  1.00  0.68           C  
ATOM    707  O   ILE A  44      -9.949   0.948 -10.396  1.00  0.68           O  
ATOM    708  CB  ILE A  44      -8.336  -1.814  -9.567  1.00  0.68           C  
ATOM    709  CG1 ILE A  44      -7.448  -2.256  -8.401  1.00  0.68           C  
ATOM    710  CG2 ILE A  44      -7.575  -1.078 -10.659  1.00  0.68           C  
ATOM    711  CD1 ILE A  44      -6.440  -3.315  -8.727  1.00  0.68           C  
ATOM    712  H   ILE A  44     -10.323  -2.750  -8.208  1.00  0.68           H  
ATOM    713  HA  ILE A  44      -9.032  -0.198  -8.358  1.00  0.68           H  
ATOM    714  HB  ILE A  44      -8.764  -2.724  -9.992  1.00  0.68           H  
ATOM    715 1HG1 ILE A  44      -6.916  -1.405  -8.021  1.00  0.68           H  
ATOM    716 2HG1 ILE A  44      -8.092  -2.625  -7.629  1.00  0.68           H  
ATOM    717 1HG2 ILE A  44      -6.787  -1.719 -11.045  1.00  0.68           H  
ATOM    718 2HG2 ILE A  44      -8.258  -0.819 -11.467  1.00  0.68           H  
ATOM    719 3HG2 ILE A  44      -7.147  -0.189 -10.264  1.00  0.68           H  
ATOM    720 1HD1 ILE A  44      -5.873  -3.559  -7.834  1.00  0.68           H  
ATOM    721 2HD1 ILE A  44      -6.958  -4.209  -9.083  1.00  0.68           H  
ATOM    722 3HD1 ILE A  44      -5.761  -2.953  -9.495  1.00  0.68           H  
ATOM    723  N   ASN A  45     -11.093  -0.941 -10.805  1.00  0.65           N  
ATOM    724  CA  ASN A  45     -11.839  -0.353 -11.901  1.00  0.65           C  
ATOM    725  C   ASN A  45     -12.689   0.813 -11.408  1.00  0.65           C  
ATOM    726  O   ASN A  45     -12.891   1.788 -12.132  1.00  0.65           O  
ATOM    727  CB  ASN A  45     -12.692  -1.409 -12.564  1.00  0.65           C  
ATOM    728  CG  ASN A  45     -11.862  -2.371 -13.367  1.00  0.65           C  
ATOM    729  OD1 ASN A  45     -10.724  -2.069 -13.753  1.00  0.65           O  
ATOM    730  ND2 ASN A  45     -12.407  -3.529 -13.629  1.00  0.65           N  
ATOM    731  H   ASN A  45     -11.261  -1.904 -10.542  1.00  0.65           H  
ATOM    732  HA  ASN A  45     -11.134   0.041 -12.632  1.00  0.65           H  
ATOM    733 1HB  ASN A  45     -13.241  -1.966 -11.799  1.00  0.65           H  
ATOM    734 2HB  ASN A  45     -13.423  -0.935 -13.217  1.00  0.65           H  
ATOM    735 1HD2 ASN A  45     -11.903  -4.211 -14.159  1.00  0.65           H  
ATOM    736 2HD2 ASN A  45     -13.328  -3.734 -13.298  1.00  0.65           H  
ATOM    737  N   LYS A  46     -13.173   0.728 -10.167  1.00  0.62           N  
ATOM    738  CA  LYS A  46     -13.988   1.793  -9.605  1.00  0.62           C  
ATOM    739  C   LYS A  46     -13.103   2.998  -9.321  1.00  0.62           C  
ATOM    740  O   LYS A  46     -13.509   4.133  -9.546  1.00  0.62           O  
ATOM    741  CB  LYS A  46     -14.721   1.327  -8.351  1.00  0.62           C  
ATOM    742  CG  LYS A  46     -15.816   0.312  -8.604  1.00  0.62           C  
ATOM    743  CD  LYS A  46     -16.528  -0.081  -7.312  1.00  0.62           C  
ATOM    744  CE  LYS A  46     -17.590  -1.141  -7.579  1.00  0.62           C  
ATOM    745  NZ  LYS A  46     -18.689  -0.623  -8.442  1.00  0.62           N  
ATOM    746  H   LYS A  46     -12.962  -0.086  -9.606  1.00  0.62           H  
ATOM    747  HA  LYS A  46     -14.733   2.090 -10.343  1.00  0.62           H  
ATOM    748 1HB  LYS A  46     -14.009   0.872  -7.666  1.00  0.62           H  
ATOM    749 2HB  LYS A  46     -15.161   2.181  -7.843  1.00  0.62           H  
ATOM    750 1HG  LYS A  46     -16.541   0.725  -9.306  1.00  0.62           H  
ATOM    751 2HG  LYS A  46     -15.371  -0.582  -9.048  1.00  0.62           H  
ATOM    752 1HD  LYS A  46     -15.800  -0.478  -6.597  1.00  0.62           H  
ATOM    753 2HD  LYS A  46     -17.003   0.797  -6.866  1.00  0.62           H  
ATOM    754 1HE  LYS A  46     -17.122  -1.995  -8.070  1.00  0.62           H  
ATOM    755 2HE  LYS A  46     -18.016  -1.468  -6.639  1.00  0.62           H  
ATOM    756 1HZ  LYS A  46     -19.371  -1.353  -8.596  1.00  0.62           H  
ATOM    757 2HZ  LYS A  46     -19.133   0.160  -7.982  1.00  0.62           H  
ATOM    758 3HZ  LYS A  46     -18.310  -0.323  -9.330  1.00  0.62           H  
ATOM    759  N   ALA A  47     -11.868   2.761  -8.860  1.00  0.61           N  
ATOM    760  CA  ALA A  47     -10.955   3.874  -8.603  1.00  0.61           C  
ATOM    761  C   ALA A  47     -10.731   4.660  -9.885  1.00  0.61           C  
ATOM    762  O   ALA A  47     -10.742   5.900  -9.888  1.00  0.61           O  
ATOM    763  CB  ALA A  47      -9.624   3.343  -8.077  1.00  0.61           C  
ATOM    764  H   ALA A  47     -11.579   1.804  -8.657  1.00  0.61           H  
ATOM    765  HA  ALA A  47     -11.412   4.541  -7.887  1.00  0.61           H  
ATOM    766 1HB  ALA A  47      -8.944   4.169  -7.885  1.00  0.61           H  
ATOM    767 2HB  ALA A  47      -9.793   2.788  -7.151  1.00  0.61           H  
ATOM    768 3HB  ALA A  47      -9.182   2.687  -8.812  1.00  0.61           H  
ATOM    769  N   ILE A  48     -10.607   3.926 -10.985  1.00  0.60           N  
ATOM    770  CA  ILE A  48     -10.419   4.514 -12.296  1.00  0.60           C  
ATOM    771  C   ILE A  48     -11.672   5.266 -12.729  1.00  0.60           C  
ATOM    772  O   ILE A  48     -11.575   6.379 -13.241  1.00  0.60           O  
ATOM    773  CB  ILE A  48     -10.015   3.451 -13.312  1.00  0.60           C  
ATOM    774  CG1 ILE A  48      -8.614   2.918 -12.928  1.00  0.60           C  
ATOM    775  CG2 ILE A  48     -10.021   4.065 -14.698  1.00  0.60           C  
ATOM    776  CD1 ILE A  48      -8.208   1.667 -13.656  1.00  0.60           C  
ATOM    777  H   ILE A  48     -10.603   2.907 -10.890  1.00  0.60           H  
ATOM    778  HA  ILE A  48      -9.607   5.234 -12.238  1.00  0.60           H  
ATOM    779  HB  ILE A  48     -10.712   2.616 -13.273  1.00  0.60           H  
ATOM    780 1HG1 ILE A  48      -7.876   3.693 -13.133  1.00  0.60           H  
ATOM    781 2HG1 ILE A  48      -8.604   2.705 -11.856  1.00  0.60           H  
ATOM    782 1HG2 ILE A  48      -9.729   3.315 -15.429  1.00  0.60           H  
ATOM    783 2HG2 ILE A  48     -11.023   4.427 -14.927  1.00  0.60           H  
ATOM    784 3HG2 ILE A  48      -9.319   4.900 -14.730  1.00  0.60           H  
ATOM    785 1HD1 ILE A  48      -7.218   1.357 -13.323  1.00  0.60           H  
ATOM    786 2HD1 ILE A  48      -8.927   0.874 -13.436  1.00  0.60           H  
ATOM    787 3HD1 ILE A  48      -8.190   1.854 -14.726  1.00  0.60           H  
ATOM    788  N   GLU A  49     -12.850   4.670 -12.522  1.00  0.59           N  
ATOM    789  CA  GLU A  49     -14.095   5.334 -12.892  1.00  0.59           C  
ATOM    790  C   GLU A  49     -14.302   6.630 -12.090  1.00  0.59           C  
ATOM    791  O   GLU A  49     -14.751   7.632 -12.652  1.00  0.59           O  
ATOM    792  CB  GLU A  49     -15.289   4.397 -12.708  1.00  0.59           C  
ATOM    793  CG  GLU A  49     -16.621   4.984 -13.173  1.00  0.59           C  
ATOM    794  CD  GLU A  49     -16.708   5.231 -14.672  1.00  0.59           C  
ATOM    795  OE1 GLU A  49     -15.926   4.673 -15.412  1.00  0.59           O  
ATOM    796  OE2 GLU A  49     -17.569   5.996 -15.068  1.00  0.59           O  
ATOM    797  H   GLU A  49     -12.880   3.731 -12.125  1.00  0.59           H  
ATOM    798  HA  GLU A  49     -14.036   5.596 -13.947  1.00  0.59           H  
ATOM    799 1HB  GLU A  49     -15.110   3.468 -13.249  1.00  0.59           H  
ATOM    800 2HB  GLU A  49     -15.385   4.144 -11.654  1.00  0.59           H  
ATOM    801 1HG  GLU A  49     -17.429   4.321 -12.871  1.00  0.59           H  
ATOM    802 2HG  GLU A  49     -16.754   5.928 -12.666  1.00  0.59           H  
ATOM    803  N   VAL A  50     -13.929   6.644 -10.799  1.00  0.59           N  
ATOM    804  CA  VAL A  50     -14.057   7.879 -10.020  1.00  0.59           C  
ATOM    805  C   VAL A  50     -13.184   8.935 -10.670  1.00  0.59           C  
ATOM    806  O   VAL A  50     -13.639  10.051 -10.933  1.00  0.59           O  
ATOM    807  CB  VAL A  50     -13.601   7.697  -8.561  1.00  0.59           C  
ATOM    808  CG1 VAL A  50     -13.544   9.055  -7.864  1.00  0.59           C  
ATOM    809  CG2 VAL A  50     -14.552   6.833  -7.799  1.00  0.59           C  
ATOM    810  H   VAL A  50     -13.583   5.790 -10.364  1.00  0.59           H  
ATOM    811  HA  VAL A  50     -15.090   8.214 -10.042  1.00  0.59           H  
ATOM    812  HB  VAL A  50     -12.604   7.253  -8.555  1.00  0.59           H  
ATOM    813 1HG1 VAL A  50     -13.203   8.924  -6.838  1.00  0.59           H  
ATOM    814 2HG1 VAL A  50     -12.856   9.699  -8.393  1.00  0.59           H  
ATOM    815 3HG1 VAL A  50     -14.527   9.504  -7.859  1.00  0.59           H  
ATOM    816 1HG2 VAL A  50     -14.199   6.741  -6.800  1.00  0.59           H  
ATOM    817 2HG2 VAL A  50     -15.534   7.292  -7.790  1.00  0.59           H  
ATOM    818 3HG2 VAL A  50     -14.603   5.863  -8.251  1.00  0.59           H  
ATOM    819  N   TYR A  51     -11.948   8.560 -11.000  1.00  0.59           N  
ATOM    820  CA  TYR A  51     -11.057   9.461 -11.706  1.00  0.59           C  
ATOM    821  C   TYR A  51     -11.639   9.966 -13.015  1.00  0.59           C  
ATOM    822  O   TYR A  51     -11.631  11.174 -13.276  1.00  0.59           O  
ATOM    823  CB  TYR A  51      -9.695   8.816 -11.923  1.00  0.59           C  
ATOM    824  CG  TYR A  51      -8.928   9.503 -12.981  1.00  0.59           C  
ATOM    825  CD1 TYR A  51      -8.396  10.726 -12.778  1.00  0.59           C  
ATOM    826  CD2 TYR A  51      -8.756   8.856 -14.188  1.00  0.59           C  
ATOM    827  CE1 TYR A  51      -7.688  11.342 -13.776  1.00  0.59           C  
ATOM    828  CE2 TYR A  51      -8.054   9.457 -15.196  1.00  0.59           C  
ATOM    829  CZ  TYR A  51      -7.519  10.698 -14.998  1.00  0.59           C  
ATOM    830  OH  TYR A  51      -6.814  11.311 -16.013  1.00  0.59           O  
ATOM    831  H   TYR A  51     -11.617   7.625 -10.750  1.00  0.59           H  
ATOM    832  HA  TYR A  51     -10.896  10.330 -11.076  1.00  0.59           H  
ATOM    833 1HB  TYR A  51      -9.123   8.859 -10.999  1.00  0.59           H  
ATOM    834 2HB  TYR A  51      -9.808   7.776 -12.194  1.00  0.59           H  
ATOM    835  HD1 TYR A  51      -8.548  11.221 -11.835  1.00  0.59           H  
ATOM    836  HD2 TYR A  51      -9.193   7.863 -14.338  1.00  0.59           H  
ATOM    837  HE1 TYR A  51      -7.270  12.336 -13.614  1.00  0.59           H  
ATOM    838  HE2 TYR A  51      -7.926   8.949 -16.152  1.00  0.59           H  
ATOM    839  HH  TYR A  51      -6.923  10.806 -16.824  1.00  0.59           H  
ATOM    840  N   ASN A  52     -12.139   9.068 -13.855  1.00  0.60           N  
ATOM    841  CA  ASN A  52     -12.659   9.515 -15.133  1.00  0.60           C  
ATOM    842  C   ASN A  52     -13.800  10.511 -14.939  1.00  0.60           C  
ATOM    843  O   ASN A  52     -13.843  11.545 -15.611  1.00  0.60           O  
ATOM    844  CB  ASN A  52     -13.155   8.331 -15.941  1.00  0.60           C  
ATOM    845  CG  ASN A  52     -12.058   7.462 -16.505  1.00  0.60           C  
ATOM    846  OD1 ASN A  52     -10.895   7.867 -16.627  1.00  0.60           O  
ATOM    847  ND2 ASN A  52     -12.423   6.258 -16.870  1.00  0.60           N  
ATOM    848  H   ASN A  52     -12.129   8.080 -13.610  1.00  0.60           H  
ATOM    849  HA  ASN A  52     -11.861  10.022 -15.676  1.00  0.60           H  
ATOM    850 1HB  ASN A  52     -13.792   7.712 -15.302  1.00  0.60           H  
ATOM    851 2HB  ASN A  52     -13.777   8.691 -16.760  1.00  0.60           H  
ATOM    852 1HD2 ASN A  52     -11.758   5.631 -17.273  1.00  0.60           H  
ATOM    853 2HD2 ASN A  52     -13.379   5.970 -16.755  1.00  0.60           H  
ATOM    854  N   GLN A  53     -14.693  10.243 -13.978  1.00  0.62           N  
ATOM    855  CA  GLN A  53     -15.803  11.156 -13.746  1.00  0.62           C  
ATOM    856  C   GLN A  53     -15.338  12.502 -13.197  1.00  0.62           C  
ATOM    857  O   GLN A  53     -15.875  13.544 -13.587  1.00  0.62           O  
ATOM    858  CB  GLN A  53     -16.877  10.516 -12.872  1.00  0.62           C  
ATOM    859  CG  GLN A  53     -17.645   9.407 -13.596  1.00  0.62           C  
ATOM    860  CD  GLN A  53     -18.825   8.845 -12.818  1.00  0.62           C  
ATOM    861  OE1 GLN A  53     -19.403   9.515 -11.949  1.00  0.62           O  
ATOM    862  NE2 GLN A  53     -19.206   7.613 -13.144  1.00  0.62           N  
ATOM    863  H   GLN A  53     -14.620   9.381 -13.434  1.00  0.62           H  
ATOM    864  HA  GLN A  53     -16.271  11.351 -14.710  1.00  0.62           H  
ATOM    865 1HB  GLN A  53     -16.388  10.055 -12.013  1.00  0.62           H  
ATOM    866 2HB  GLN A  53     -17.572  11.271 -12.509  1.00  0.62           H  
ATOM    867 1HG  GLN A  53     -18.012   9.795 -14.545  1.00  0.62           H  
ATOM    868 2HG  GLN A  53     -16.951   8.578 -13.782  1.00  0.62           H  
ATOM    869 1HE2 GLN A  53     -19.977   7.185 -12.683  1.00  0.62           H  
ATOM    870 2HE2 GLN A  53     -18.692   7.089 -13.867  1.00  0.62           H  
ATOM    871  N   LEU A  54     -14.304  12.505 -12.356  1.00  0.64           N  
ATOM    872  CA  LEU A  54     -13.761  13.763 -11.866  1.00  0.64           C  
ATOM    873  C   LEU A  54     -13.228  14.595 -13.002  1.00  0.64           C  
ATOM    874  O   LEU A  54     -13.523  15.785 -13.086  1.00  0.64           O  
ATOM    875  CB  LEU A  54     -12.653  13.487 -10.861  1.00  0.64           C  
ATOM    876  CG  LEU A  54     -13.133  13.038  -9.590  1.00  0.64           C  
ATOM    877  CD1 LEU A  54     -12.024  12.492  -8.812  1.00  0.64           C  
ATOM    878  CD2 LEU A  54     -13.713  14.247  -8.908  1.00  0.64           C  
ATOM    879  H   LEU A  54     -13.904  11.621 -12.037  1.00  0.64           H  
ATOM    880  HA  LEU A  54     -14.558  14.315 -11.373  1.00  0.64           H  
ATOM    881 1HB  LEU A  54     -11.997  12.720 -11.263  1.00  0.64           H  
ATOM    882 2HB  LEU A  54     -12.074  14.397 -10.711  1.00  0.64           H  
ATOM    883  HG  LEU A  54     -13.890  12.277  -9.722  1.00  0.64           H  
ATOM    884 1HD1 LEU A  54     -12.379  12.170  -7.836  1.00  0.64           H  
ATOM    885 2HD1 LEU A  54     -11.614  11.648  -9.344  1.00  0.64           H  
ATOM    886 3HD1 LEU A  54     -11.265  13.251  -8.705  1.00  0.64           H  
ATOM    887 1HD2 LEU A  54     -14.106  13.965  -7.965  1.00  0.64           H  
ATOM    888 2HD2 LEU A  54     -12.937  15.002  -8.777  1.00  0.64           H  
ATOM    889 3HD2 LEU A  54     -14.508  14.666  -9.511  1.00  0.64           H  
ATOM    890  N   VAL A  55     -12.537  13.961 -13.937  1.00  0.67           N  
ATOM    891  CA  VAL A  55     -12.031  14.698 -15.075  1.00  0.67           C  
ATOM    892  C   VAL A  55     -13.183  15.237 -15.916  1.00  0.67           C  
ATOM    893  O   VAL A  55     -13.195  16.409 -16.281  1.00  0.67           O  
ATOM    894  CB  VAL A  55     -11.097  13.828 -15.915  1.00  0.67           C  
ATOM    895  CG1 VAL A  55     -10.737  14.555 -17.192  1.00  0.67           C  
ATOM    896  CG2 VAL A  55      -9.857  13.515 -15.128  1.00  0.67           C  
ATOM    897  H   VAL A  55     -12.335  12.963 -13.832  1.00  0.67           H  
ATOM    898  HA  VAL A  55     -11.460  15.544 -14.717  1.00  0.67           H  
ATOM    899  HB  VAL A  55     -11.611  12.900 -16.178  1.00  0.67           H  
ATOM    900 1HG1 VAL A  55     -10.081  13.927 -17.793  1.00  0.67           H  
ATOM    901 2HG1 VAL A  55     -11.649  14.770 -17.754  1.00  0.67           H  
ATOM    902 3HG1 VAL A  55     -10.228  15.490 -16.947  1.00  0.67           H  
ATOM    903 1HG2 VAL A  55      -9.212  12.893 -15.735  1.00  0.67           H  
ATOM    904 2HG2 VAL A  55      -9.340  14.427 -14.876  1.00  0.67           H  
ATOM    905 3HG2 VAL A  55     -10.131  12.987 -14.217  1.00  0.67           H  
ATOM    906  N   ASP A  56     -14.200  14.423 -16.182  1.00  0.72           N  
ATOM    907  CA  ASP A  56     -15.327  14.933 -16.958  1.00  0.72           C  
ATOM    908  C   ASP A  56     -16.040  16.129 -16.293  1.00  0.72           C  
ATOM    909  O   ASP A  56     -16.473  17.056 -16.984  1.00  0.72           O  
ATOM    910  CB  ASP A  56     -16.361  13.828 -17.213  1.00  0.72           C  
ATOM    911  CG  ASP A  56     -15.934  12.771 -18.260  1.00  0.72           C  
ATOM    912  OD1 ASP A  56     -14.979  12.996 -18.970  1.00  0.72           O  
ATOM    913  OD2 ASP A  56     -16.602  11.763 -18.356  1.00  0.72           O  
ATOM    914  H   ASP A  56     -14.179  13.451 -15.868  1.00  0.72           H  
ATOM    915  HA  ASP A  56     -14.944  15.268 -17.921  1.00  0.72           H  
ATOM    916 1HB  ASP A  56     -16.558  13.314 -16.272  1.00  0.72           H  
ATOM    917 2HB  ASP A  56     -17.296  14.280 -17.535  1.00  0.72           H  
ATOM    918  N   ARG A  57     -16.160  16.118 -14.957  1.00  0.78           N  
ATOM    919  CA  ARG A  57     -16.862  17.195 -14.248  1.00  0.78           C  
ATOM    920  C   ARG A  57     -16.018  18.440 -13.955  1.00  0.78           C  
ATOM    921  O   ARG A  57     -16.532  19.561 -13.983  1.00  0.78           O  
ATOM    922  CB  ARG A  57     -17.406  16.683 -12.926  1.00  0.78           C  
ATOM    923  CG  ARG A  57     -18.508  15.666 -13.066  1.00  0.78           C  
ATOM    924  CD  ARG A  57     -19.021  15.222 -11.765  1.00  0.78           C  
ATOM    925  NE  ARG A  57     -19.980  14.136 -11.925  1.00  0.78           N  
ATOM    926  CZ  ARG A  57     -20.709  13.571 -10.942  1.00  0.78           C  
ATOM    927  NH1 ARG A  57     -20.628  14.004  -9.703  1.00  0.78           N  
ATOM    928  NH2 ARG A  57     -21.521  12.571 -11.237  1.00  0.78           N  
ATOM    929  H   ARG A  57     -15.801  15.321 -14.430  1.00  0.78           H  
ATOM    930  HA  ARG A  57     -17.705  17.498 -14.865  1.00  0.78           H  
ATOM    931 1HB  ARG A  57     -16.592  16.211 -12.366  1.00  0.78           H  
ATOM    932 2HB  ARG A  57     -17.776  17.515 -12.332  1.00  0.78           H  
ATOM    933 1HG  ARG A  57     -19.331  16.100 -13.631  1.00  0.78           H  
ATOM    934 2HG  ARG A  57     -18.125  14.794 -13.597  1.00  0.78           H  
ATOM    935 1HD  ARG A  57     -18.192  14.877 -11.172  1.00  0.78           H  
ATOM    936 2HD  ARG A  57     -19.515  16.048 -11.258  1.00  0.78           H  
ATOM    937  HE  ARG A  57     -20.091  13.758 -12.856  1.00  0.78           H  
ATOM    938 1HH1 ARG A  57     -20.018  14.774  -9.472  1.00  0.78           H  
ATOM    939 2HH1 ARG A  57     -21.195  13.565  -8.988  1.00  0.78           H  
ATOM    940 1HH2 ARG A  57     -21.582  12.233 -12.188  1.00  0.78           H  
ATOM    941 2HH2 ARG A  57     -22.080  12.140 -10.511  1.00  0.78           H  
ATOM    942  N   LEU A  58     -14.738  18.246 -13.652  1.00  0.83           N  
ATOM    943  CA  LEU A  58     -13.842  19.340 -13.301  1.00  0.83           C  
ATOM    944  C   LEU A  58     -13.055  19.843 -14.506  1.00  0.83           C  
ATOM    945  O   LEU A  58     -12.654  21.011 -14.552  1.00  0.83           O  
ATOM    946  CB  LEU A  58     -12.886  18.888 -12.204  1.00  0.83           C  
ATOM    947  CG  LEU A  58     -13.508  18.496 -10.863  1.00  0.83           C  
ATOM    948  CD1 LEU A  58     -12.397  17.961  -9.936  1.00  0.83           C  
ATOM    949  CD2 LEU A  58     -14.194  19.724 -10.273  1.00  0.83           C  
ATOM    950  H   LEU A  58     -14.368  17.301 -13.634  1.00  0.83           H  
ATOM    951  HA  LEU A  58     -14.442  20.164 -12.919  1.00  0.83           H  
ATOM    952 1HB  LEU A  58     -12.389  18.016 -12.565  1.00  0.83           H  
ATOM    953 2HB  LEU A  58     -12.146  19.661 -12.030  1.00  0.83           H  
ATOM    954  HG  LEU A  58     -14.241  17.697 -11.010  1.00  0.83           H  
ATOM    955 1HD1 LEU A  58     -12.811  17.675  -8.982  1.00  0.83           H  
ATOM    956 2HD1 LEU A  58     -11.936  17.089 -10.401  1.00  0.83           H  
ATOM    957 3HD1 LEU A  58     -11.643  18.736  -9.786  1.00  0.83           H  
ATOM    958 1HD2 LEU A  58     -14.644  19.491  -9.327  1.00  0.83           H  
ATOM    959 2HD2 LEU A  58     -13.458  20.515 -10.131  1.00  0.83           H  
ATOM    960 3HD2 LEU A  58     -14.967  20.066 -10.962  1.00  0.83           H  
ATOM    961  N   LYS A  59     -12.811  18.969 -15.481  1.00  0.87           N  
ATOM    962  CA  LYS A  59     -12.048  19.316 -16.667  1.00  0.87           C  
ATOM    963  C   LYS A  59     -10.706  19.928 -16.289  1.00  0.87           C  
ATOM    964  O   LYS A  59      -9.844  19.252 -15.728  1.00  0.87           O  
ATOM    965  CB  LYS A  59     -12.897  20.226 -17.557  1.00  0.87           C  
ATOM    966  CG  LYS A  59     -14.170  19.526 -18.028  1.00  0.87           C  
ATOM    967  CD  LYS A  59     -15.017  20.395 -18.930  1.00  0.87           C  
ATOM    968  CE  LYS A  59     -16.294  19.663 -19.324  1.00  0.87           C  
ATOM    969  NZ  LYS A  59     -17.181  20.500 -20.173  1.00  0.87           N  
ATOM    970  H   LYS A  59     -13.152  18.019 -15.428  1.00  0.87           H  
ATOM    971  HA  LYS A  59     -11.848  18.398 -17.222  1.00  0.87           H  
ATOM    972 1HB  LYS A  59     -13.192  21.126 -17.022  1.00  0.87           H  
ATOM    973 2HB  LYS A  59     -12.327  20.523 -18.436  1.00  0.87           H  
ATOM    974 1HG  LYS A  59     -13.904  18.608 -18.555  1.00  0.87           H  
ATOM    975 2HG  LYS A  59     -14.767  19.244 -17.154  1.00  0.87           H  
ATOM    976 1HD  LYS A  59     -15.280  21.314 -18.404  1.00  0.87           H  
ATOM    977 2HD  LYS A  59     -14.458  20.652 -19.828  1.00  0.87           H  
ATOM    978 1HE  LYS A  59     -16.030  18.758 -19.869  1.00  0.87           H  
ATOM    979 2HE  LYS A  59     -16.834  19.381 -18.417  1.00  0.87           H  
ATOM    980 1HZ  LYS A  59     -18.010  19.973 -20.404  1.00  0.87           H  
ATOM    981 2HZ  LYS A  59     -17.440  21.334 -19.666  1.00  0.87           H  
ATOM    982 3HZ  LYS A  59     -16.696  20.758 -21.021  1.00  0.87           H  
ATOM    983  N   GLU A  60     -10.537  21.218 -16.550  1.00  0.88           N  
ATOM    984  CA  GLU A  60      -9.284  21.917 -16.281  1.00  0.88           C  
ATOM    985  C   GLU A  60      -8.922  21.900 -14.790  1.00  0.88           C  
ATOM    986  O   GLU A  60      -7.763  22.091 -14.426  1.00  0.88           O  
ATOM    987  CB  GLU A  60      -9.376  23.362 -16.780  1.00  0.88           C  
ATOM    988  CG  GLU A  60      -9.444  23.496 -18.302  1.00  0.88           C  
ATOM    989  CD  GLU A  60      -9.551  24.932 -18.776  1.00  0.88           C  
ATOM    990  OE1 GLU A  60      -9.658  25.809 -17.951  1.00  0.88           O  
ATOM    991  OE2 GLU A  60      -9.524  25.146 -19.966  1.00  0.88           O  
ATOM    992  H   GLU A  60     -11.294  21.735 -16.967  1.00  0.88           H  
ATOM    993  HA  GLU A  60      -8.487  21.409 -16.826  1.00  0.88           H  
ATOM    994 1HB  GLU A  60     -10.265  23.833 -16.361  1.00  0.88           H  
ATOM    995 2HB  GLU A  60      -8.510  23.923 -16.429  1.00  0.88           H  
ATOM    996 1HG  GLU A  60      -8.548  23.049 -18.734  1.00  0.88           H  
ATOM    997 2HG  GLU A  60     -10.305  22.934 -18.662  1.00  0.88           H  
ATOM    998  N   GLY A  61      -9.919  21.675 -13.930  1.00  0.85           N  
ATOM    999  CA  GLY A  61      -9.740  21.646 -12.486  1.00  0.85           C  
ATOM   1000  C   GLY A  61      -9.076  20.367 -11.949  1.00  0.85           C  
ATOM   1001  O   GLY A  61      -8.951  20.215 -10.733  1.00  0.85           O  
ATOM   1002  H   GLY A  61     -10.853  21.506 -14.297  1.00  0.85           H  
ATOM   1003 1HA  GLY A  61      -9.139  22.506 -12.188  1.00  0.85           H  
ATOM   1004 2HA  GLY A  61     -10.713  21.767 -12.013  1.00  0.85           H  
ATOM   1005  N   VAL A  62      -8.732  19.404 -12.817  1.00  0.81           N  
ATOM   1006  CA  VAL A  62      -8.020  18.223 -12.323  1.00  0.81           C  
ATOM   1007  C   VAL A  62      -7.114  17.564 -13.378  1.00  0.81           C  
ATOM   1008  O   VAL A  62      -7.508  17.385 -14.531  1.00  0.81           O  
ATOM   1009  CB  VAL A  62      -9.028  17.204 -11.792  1.00  0.81           C  
ATOM   1010  CG1 VAL A  62      -9.890  16.766 -12.907  1.00  0.81           C  
ATOM   1011  CG2 VAL A  62      -8.337  16.015 -11.138  1.00  0.81           C  
ATOM   1012  H   VAL A  62      -8.920  19.514 -13.815  1.00  0.81           H  
ATOM   1013  HA  VAL A  62      -7.399  18.542 -11.491  1.00  0.81           H  
ATOM   1014  HB  VAL A  62      -9.652  17.696 -11.055  1.00  0.81           H  
ATOM   1015 1HG1 VAL A  62     -10.636  16.066 -12.537  1.00  0.81           H  
ATOM   1016 2HG1 VAL A  62     -10.375  17.627 -13.357  1.00  0.81           H  
ATOM   1017 3HG1 VAL A  62      -9.271  16.290 -13.648  1.00  0.81           H  
ATOM   1018 1HG2 VAL A  62      -9.093  15.335 -10.758  1.00  0.81           H  
ATOM   1019 2HG2 VAL A  62      -7.716  15.489 -11.856  1.00  0.81           H  
ATOM   1020 3HG2 VAL A  62      -7.718  16.377 -10.315  1.00  0.81           H  
ATOM   1021  N   ARG A  63      -5.943  17.093 -12.945  1.00  0.75           N  
ATOM   1022  CA  ARG A  63      -5.025  16.361 -13.816  1.00  0.75           C  
ATOM   1023  C   ARG A  63      -4.408  15.159 -13.109  1.00  0.75           C  
ATOM   1024  O   ARG A  63      -4.082  15.213 -11.924  1.00  0.75           O  
ATOM   1025  CB  ARG A  63      -3.897  17.262 -14.309  1.00  0.75           C  
ATOM   1026  CG  ARG A  63      -2.964  16.630 -15.355  1.00  0.75           C  
ATOM   1027  CD  ARG A  63      -1.985  17.608 -15.917  1.00  0.75           C  
ATOM   1028  NE  ARG A  63      -0.963  17.980 -14.959  1.00  0.75           N  
ATOM   1029  CZ  ARG A  63      -0.052  18.947 -15.128  1.00  0.75           C  
ATOM   1030  NH1 ARG A  63      -0.020  19.676 -16.226  1.00  0.75           N  
ATOM   1031  NH2 ARG A  63       0.806  19.140 -14.159  1.00  0.75           N  
ATOM   1032  H   ARG A  63      -5.664  17.321 -11.995  1.00  0.75           H  
ATOM   1033  HA  ARG A  63      -5.584  15.999 -14.680  1.00  0.75           H  
ATOM   1034 1HB  ARG A  63      -4.312  18.174 -14.732  1.00  0.75           H  
ATOM   1035 2HB  ARG A  63      -3.279  17.541 -13.456  1.00  0.75           H  
ATOM   1036 1HG  ARG A  63      -2.382  15.836 -14.882  1.00  0.75           H  
ATOM   1037 2HG  ARG A  63      -3.551  16.213 -16.171  1.00  0.75           H  
ATOM   1038 1HD  ARG A  63      -1.494  17.169 -16.784  1.00  0.75           H  
ATOM   1039 2HD  ARG A  63      -2.513  18.513 -16.216  1.00  0.75           H  
ATOM   1040  HE  ARG A  63      -0.905  17.462 -14.069  1.00  0.75           H  
ATOM   1041 1HH1 ARG A  63      -0.693  19.511 -16.961  1.00  0.75           H  
ATOM   1042 2HH1 ARG A  63       0.676  20.399 -16.331  1.00  0.75           H  
ATOM   1043 1HH2 ARG A  63       0.724  18.529 -13.330  1.00  0.75           H  
ATOM   1044 2HH2 ARG A  63       1.515  19.848 -14.227  1.00  0.75           H  
ATOM   1045  N   LEU A  64      -4.257  14.057 -13.832  1.00  0.71           N  
ATOM   1046  CA  LEU A  64      -3.595  12.888 -13.263  1.00  0.71           C  
ATOM   1047  C   LEU A  64      -2.095  13.077 -13.297  1.00  0.71           C  
ATOM   1048  O   LEU A  64      -1.518  13.312 -14.360  1.00  0.71           O  
ATOM   1049  CB  LEU A  64      -4.001  11.639 -14.036  1.00  0.71           C  
ATOM   1050  CG  LEU A  64      -3.429  10.275 -13.610  1.00  0.71           C  
ATOM   1051  CD1 LEU A  64      -3.877   9.900 -12.190  1.00  0.71           C  
ATOM   1052  CD2 LEU A  64      -3.964   9.258 -14.599  1.00  0.71           C  
ATOM   1053  H   LEU A  64      -4.573  14.034 -14.792  1.00  0.71           H  
ATOM   1054  HA  LEU A  64      -3.895  12.780 -12.227  1.00  0.71           H  
ATOM   1055 1HB  LEU A  64      -5.043  11.554 -13.964  1.00  0.71           H  
ATOM   1056 2HB  LEU A  64      -3.748  11.785 -15.085  1.00  0.71           H  
ATOM   1057  HG  LEU A  64      -2.338  10.301 -13.633  1.00  0.71           H  
ATOM   1058 1HD1 LEU A  64      -3.479   8.929 -11.914  1.00  0.71           H  
ATOM   1059 2HD1 LEU A  64      -3.509  10.637 -11.493  1.00  0.71           H  
ATOM   1060 3HD1 LEU A  64      -4.959   9.864 -12.155  1.00  0.71           H  
ATOM   1061 1HD2 LEU A  64      -3.608   8.287 -14.367  1.00  0.71           H  
ATOM   1062 2HD2 LEU A  64      -5.048   9.254 -14.555  1.00  0.71           H  
ATOM   1063 3HD2 LEU A  64      -3.643   9.528 -15.604  1.00  0.71           H  
ATOM   1064  N   GLU A  65      -1.479  12.997 -12.124  1.00  0.68           N  
ATOM   1065  CA  GLU A  65      -0.048  13.193 -11.978  1.00  0.68           C  
ATOM   1066  C   GLU A  65       0.691  11.867 -11.954  1.00  0.68           C  
ATOM   1067  O   GLU A  65       1.782  11.739 -12.515  1.00  0.68           O  
ATOM   1068  CB  GLU A  65       0.239  13.945 -10.677  1.00  0.68           C  
ATOM   1069  CG  GLU A  65      -0.316  15.354 -10.604  1.00  0.68           C  
ATOM   1070  CD  GLU A  65       0.402  16.380 -11.495  1.00  0.68           C  
ATOM   1071  OE1 GLU A  65       1.596  16.514 -11.373  1.00  0.68           O  
ATOM   1072  OE2 GLU A  65      -0.251  17.045 -12.271  1.00  0.68           O  
ATOM   1073  H   GLU A  65      -2.025  12.790 -11.289  1.00  0.68           H  
ATOM   1074  HA  GLU A  65       0.314  13.777 -12.824  1.00  0.68           H  
ATOM   1075 1HB  GLU A  65      -0.181  13.385  -9.838  1.00  0.68           H  
ATOM   1076 2HB  GLU A  65       1.316  13.999 -10.519  1.00  0.68           H  
ATOM   1077 1HG  GLU A  65      -1.376  15.328 -10.869  1.00  0.68           H  
ATOM   1078 2HG  GLU A  65      -0.235  15.666  -9.569  1.00  0.68           H  
ATOM   1079  N   LYS A  66       0.103  10.879 -11.288  1.00  0.68           N  
ATOM   1080  CA  LYS A  66       0.789   9.600 -11.142  1.00  0.68           C  
ATOM   1081  C   LYS A  66      -0.118   8.402 -10.907  1.00  0.68           C  
ATOM   1082  O   LYS A  66      -1.070   8.464 -10.126  1.00  0.68           O  
ATOM   1083  CB  LYS A  66       1.793   9.693  -9.986  1.00  0.68           C  
ATOM   1084  CG  LYS A  66       2.582   8.417  -9.700  1.00  0.68           C  
ATOM   1085  CD  LYS A  66       3.653   8.129 -10.748  1.00  0.68           C  
ATOM   1086  CE  LYS A  66       4.246   6.754 -10.497  1.00  0.68           C  
ATOM   1087  NZ  LYS A  66       4.798   6.616  -9.115  1.00  0.68           N  
ATOM   1088  H   LYS A  66      -0.799  11.056 -10.847  1.00  0.68           H  
ATOM   1089  HA  LYS A  66       1.339   9.409 -12.064  1.00  0.68           H  
ATOM   1090 1HB  LYS A  66       2.511  10.485 -10.196  1.00  0.68           H  
ATOM   1091 2HB  LYS A  66       1.272   9.959  -9.076  1.00  0.68           H  
ATOM   1092 1HG  LYS A  66       3.088   8.529  -8.741  1.00  0.68           H  
ATOM   1093 2HG  LYS A  66       1.924   7.556  -9.604  1.00  0.68           H  
ATOM   1094 1HD  LYS A  66       3.212   8.156 -11.743  1.00  0.68           H  
ATOM   1095 2HD  LYS A  66       4.439   8.877 -10.690  1.00  0.68           H  
ATOM   1096 1HE  LYS A  66       3.454   6.020 -10.620  1.00  0.68           H  
ATOM   1097 2HE  LYS A  66       5.033   6.549 -11.218  1.00  0.68           H  
ATOM   1098 1HZ  LYS A  66       5.099   5.651  -8.982  1.00  0.68           H  
ATOM   1099 2HZ  LYS A  66       5.543   7.252  -8.934  1.00  0.68           H  
ATOM   1100 3HZ  LYS A  66       4.037   6.757  -8.436  1.00  0.68           H  
ATOM   1101  N   VAL A  67       0.204   7.291 -11.570  1.00  0.71           N  
ATOM   1102  CA  VAL A  67      -0.497   6.043 -11.312  1.00  0.71           C  
ATOM   1103  C   VAL A  67       0.467   4.978 -10.816  1.00  0.71           C  
ATOM   1104  O   VAL A  67       1.431   4.631 -11.503  1.00  0.71           O  
ATOM   1105  CB  VAL A  67      -1.177   5.501 -12.573  1.00  0.71           C  
ATOM   1106  CG1 VAL A  67      -1.874   4.168 -12.238  1.00  0.71           C  
ATOM   1107  CG2 VAL A  67      -2.119   6.501 -13.089  1.00  0.71           C  
ATOM   1108  H   VAL A  67       0.969   7.305 -12.229  1.00  0.71           H  
ATOM   1109  HA  VAL A  67      -1.253   6.212 -10.547  1.00  0.71           H  
ATOM   1110  HB  VAL A  67      -0.427   5.290 -13.333  1.00  0.71           H  
ATOM   1111 1HG1 VAL A  67      -2.350   3.766 -13.130  1.00  0.71           H  
ATOM   1112 2HG1 VAL A  67      -1.134   3.463 -11.880  1.00  0.71           H  
ATOM   1113 3HG1 VAL A  67      -2.618   4.316 -11.470  1.00  0.71           H  
ATOM   1114 1HG2 VAL A  67      -2.601   6.114 -13.985  1.00  0.71           H  
ATOM   1115 2HG2 VAL A  67      -2.857   6.710 -12.342  1.00  0.71           H  
ATOM   1116 3HG2 VAL A  67      -1.581   7.415 -13.331  1.00  0.71           H  
ATOM   1117  N   ASP A  68       0.188   4.457  -9.629  1.00  0.77           N  
ATOM   1118  CA  ASP A  68       0.980   3.396  -9.024  1.00  0.77           C  
ATOM   1119  C   ASP A  68       0.170   2.127  -8.835  1.00  0.77           C  
ATOM   1120  O   ASP A  68      -0.874   2.124  -8.180  1.00  0.77           O  
ATOM   1121  CB  ASP A  68       1.615   3.815  -7.689  1.00  0.77           C  
ATOM   1122  CG  ASP A  68       2.814   4.770  -7.826  1.00  0.77           C  
ATOM   1123  OD1 ASP A  68       3.840   4.358  -8.354  1.00  0.77           O  
ATOM   1124  OD2 ASP A  68       2.739   5.922  -7.452  1.00  0.77           O  
ATOM   1125  H   ASP A  68      -0.628   4.815  -9.130  1.00  0.77           H  
ATOM   1126  HA  ASP A  68       1.798   3.157  -9.702  1.00  0.77           H  
ATOM   1127 1HB  ASP A  68       0.873   4.308  -7.085  1.00  0.77           H  
ATOM   1128 2HB  ASP A  68       1.932   2.922  -7.146  1.00  0.77           H  
ATOM   1129  N   ILE A  69       0.622   1.056  -9.467  1.00  0.86           N  
ATOM   1130  CA  ILE A  69      -0.041  -0.235  -9.354  1.00  0.86           C  
ATOM   1131  C   ILE A  69       0.941  -1.219  -8.750  1.00  0.86           C  
ATOM   1132  O   ILE A  69       2.094  -1.302  -9.179  1.00  0.86           O  
ATOM   1133  CB  ILE A  69      -0.592  -0.741 -10.700  1.00  0.86           C  
ATOM   1134  CG1 ILE A  69      -1.632   0.249 -11.218  1.00  0.86           C  
ATOM   1135  CG2 ILE A  69      -1.236  -2.122 -10.513  1.00  0.86           C  
ATOM   1136  CD1 ILE A  69      -2.061   0.024 -12.635  1.00  0.86           C  
ATOM   1137  H   ILE A  69       1.468   1.131 -10.017  1.00  0.86           H  
ATOM   1138  HA  ILE A  69      -0.880  -0.143  -8.670  1.00  0.86           H  
ATOM   1139  HB  ILE A  69       0.212  -0.805 -11.431  1.00  0.86           H  
ATOM   1140 1HG1 ILE A  69      -2.508   0.169 -10.585  1.00  0.86           H  
ATOM   1141 2HG1 ILE A  69      -1.238   1.249 -11.138  1.00  0.86           H  
ATOM   1142 1HG2 ILE A  69      -1.633  -2.471 -11.463  1.00  0.86           H  
ATOM   1143 2HG2 ILE A  69      -0.493  -2.830 -10.153  1.00  0.86           H  
ATOM   1144 3HG2 ILE A  69      -2.050  -2.047  -9.783  1.00  0.86           H  
ATOM   1145 1HD1 ILE A  69      -2.808   0.771 -12.908  1.00  0.86           H  
ATOM   1146 2HD1 ILE A  69      -1.199   0.116 -13.296  1.00  0.86           H  
ATOM   1147 3HD1 ILE A  69      -2.490  -0.971 -12.732  1.00  0.86           H  
ATOM   1148  N   GLY A  70       0.490  -1.939  -7.741  1.00  0.99           N  
ATOM   1149  CA  GLY A  70       1.344  -2.883  -7.039  1.00  0.99           C  
ATOM   1150  C   GLY A  70       0.517  -3.767  -6.132  1.00  0.99           C  
ATOM   1151  O   GLY A  70      -0.643  -4.051  -6.434  1.00  0.99           O  
ATOM   1152  H   GLY A  70      -0.480  -1.808  -7.447  1.00  0.99           H  
ATOM   1153 1HA  GLY A  70       1.888  -3.493  -7.760  1.00  0.99           H  
ATOM   1154 2HA  GLY A  70       2.081  -2.338  -6.451  1.00  0.99           H  
ATOM   1155  N   SER A  71       1.125  -4.257  -5.060  1.00  1.17           N  
ATOM   1156  CA  SER A  71       0.426  -5.177  -4.178  1.00  1.17           C  
ATOM   1157  C   SER A  71       0.847  -5.049  -2.725  1.00  1.17           C  
ATOM   1158  O   SER A  71       1.912  -4.507  -2.414  1.00  1.17           O  
ATOM   1159  CB  SER A  71       0.660  -6.609  -4.637  1.00  1.17           C  
ATOM   1160  OG  SER A  71       2.020  -6.971  -4.519  1.00  1.17           O  
ATOM   1161  H   SER A  71       2.079  -3.993  -4.857  1.00  1.17           H  
ATOM   1162  HA  SER A  71      -0.637  -4.959  -4.238  1.00  1.17           H  
ATOM   1163 1HB  SER A  71       0.048  -7.271  -4.038  1.00  1.17           H  
ATOM   1164 2HB  SER A  71       0.337  -6.716  -5.671  1.00  1.17           H  
ATOM   1165  HG  SER A  71       2.521  -6.255  -4.919  1.00  1.17           H  
ATOM   1166  N   GLU A  72       0.003  -5.592  -1.854  1.00  1.40           N  
ATOM   1167  CA  GLU A  72       0.248  -5.641  -0.417  1.00  1.40           C  
ATOM   1168  C   GLU A  72      -0.365  -6.919   0.146  1.00  1.40           C  
ATOM   1169  O   GLU A  72      -1.439  -7.342  -0.290  1.00  1.40           O  
ATOM   1170  CB  GLU A  72      -0.334  -4.397   0.277  1.00  1.40           C  
ATOM   1171  CG  GLU A  72       0.007  -4.242   1.765  1.00  1.40           C  
ATOM   1172  CD  GLU A  72      -0.532  -2.948   2.357  1.00  1.40           C  
ATOM   1173  OE1 GLU A  72      -0.763  -2.030   1.618  1.00  1.40           O  
ATOM   1174  OE2 GLU A  72      -0.738  -2.891   3.563  1.00  1.40           O  
ATOM   1175  H   GLU A  72      -0.859  -5.985  -2.234  1.00  1.40           H  
ATOM   1176  HA  GLU A  72       1.324  -5.672  -0.242  1.00  1.40           H  
ATOM   1177 1HB  GLU A  72      -0.019  -3.495  -0.250  1.00  1.40           H  
ATOM   1178 2HB  GLU A  72      -1.394  -4.439   0.245  1.00  1.40           H  
ATOM   1179 1HG  GLU A  72      -0.421  -5.082   2.316  1.00  1.40           H  
ATOM   1180 2HG  GLU A  72       1.088  -4.274   1.888  1.00  1.40           H  
ATOM   1181  N   VAL A  73       0.334  -7.558   1.077  1.00  1.62           N  
ATOM   1182  CA  VAL A  73      -0.195  -8.771   1.687  1.00  1.62           C  
ATOM   1183  C   VAL A  73      -0.987  -8.490   2.951  1.00  1.62           C  
ATOM   1184  O   VAL A  73      -0.527  -7.784   3.851  1.00  1.62           O  
ATOM   1185  CB  VAL A  73       0.935  -9.773   1.986  1.00  1.62           C  
ATOM   1186  CG1 VAL A  73       0.371 -11.017   2.712  1.00  1.62           C  
ATOM   1187  CG2 VAL A  73       1.580 -10.186   0.662  1.00  1.62           C  
ATOM   1188  H   VAL A  73       1.219  -7.181   1.387  1.00  1.62           H  
ATOM   1189  HA  VAL A  73      -0.867  -9.241   0.977  1.00  1.62           H  
ATOM   1190  HB  VAL A  73       1.673  -9.308   2.635  1.00  1.62           H  
ATOM   1191 1HG1 VAL A  73       1.177 -11.717   2.915  1.00  1.62           H  
ATOM   1192 2HG1 VAL A  73      -0.091 -10.720   3.655  1.00  1.62           H  
ATOM   1193 3HG1 VAL A  73      -0.373 -11.500   2.091  1.00  1.62           H  
ATOM   1194 1HG2 VAL A  73       2.385 -10.893   0.854  1.00  1.62           H  
ATOM   1195 2HG2 VAL A  73       0.833 -10.655   0.034  1.00  1.62           H  
ATOM   1196 3HG2 VAL A  73       1.980  -9.309   0.158  1.00  1.62           H  
ATOM   1197  N   LYS A  74      -2.196  -9.031   2.983  1.00  1.77           N  
ATOM   1198  CA  LYS A  74      -3.105  -8.894   4.111  1.00  1.77           C  
ATOM   1199  C   LYS A  74      -3.391 -10.296   4.599  1.00  1.77           C  
ATOM   1200  O   LYS A  74      -3.381 -11.224   3.789  1.00  1.77           O  
ATOM   1201  CB  LYS A  74      -4.398  -8.185   3.701  1.00  1.77           C  
ATOM   1202  CG  LYS A  74      -4.206  -6.776   3.119  1.00  1.77           C  
ATOM   1203  CD  LYS A  74      -3.677  -5.796   4.155  1.00  1.77           C  
ATOM   1204  CE  LYS A  74      -3.596  -4.389   3.586  1.00  1.77           C  
ATOM   1205  NZ  LYS A  74      -2.979  -3.429   4.544  1.00  1.77           N  
ATOM   1206  H   LYS A  74      -2.470  -9.611   2.189  1.00  1.77           H  
ATOM   1207  HA  LYS A  74      -2.617  -8.340   4.913  1.00  1.77           H  
ATOM   1208 1HB  LYS A  74      -4.912  -8.789   2.952  1.00  1.77           H  
ATOM   1209 2HB  LYS A  74      -5.059  -8.110   4.565  1.00  1.77           H  
ATOM   1210 1HG  LYS A  74      -3.506  -6.818   2.278  1.00  1.77           H  
ATOM   1211 2HG  LYS A  74      -5.161  -6.404   2.753  1.00  1.77           H  
ATOM   1212 1HD  LYS A  74      -4.325  -5.793   5.031  1.00  1.77           H  
ATOM   1213 2HD  LYS A  74      -2.674  -6.101   4.464  1.00  1.77           H  
ATOM   1214 1HE  LYS A  74      -3.002  -4.415   2.675  1.00  1.77           H  
ATOM   1215 2HE  LYS A  74      -4.598  -4.043   3.339  1.00  1.77           H  
ATOM   1216 1HZ  LYS A  74      -2.931  -2.512   4.115  1.00  1.77           H  
ATOM   1217 2HZ  LYS A  74      -3.520  -3.382   5.385  1.00  1.77           H  
ATOM   1218 3HZ  LYS A  74      -2.023  -3.729   4.767  1.00  1.77           H  
ATOM   1219  N   ASP A  75      -3.655 -10.484   5.891  1.00  1.81           N  
ATOM   1220  CA  ASP A  75      -3.911 -11.846   6.358  1.00  1.81           C  
ATOM   1221  C   ASP A  75      -2.812 -12.761   5.781  1.00  1.81           C  
ATOM   1222  O   ASP A  75      -1.640 -12.632   6.153  1.00  1.81           O  
ATOM   1223  CB  ASP A  75      -5.318 -12.325   5.960  1.00  1.81           C  
ATOM   1224  CG  ASP A  75      -6.471 -11.493   6.615  1.00  1.81           C  
ATOM   1225  OD1 ASP A  75      -6.337 -11.129   7.758  1.00  1.81           O  
ATOM   1226  OD2 ASP A  75      -7.475 -11.250   5.951  1.00  1.81           O  
ATOM   1227  H   ASP A  75      -3.665  -9.706   6.536  1.00  1.81           H  
ATOM   1228  HA  ASP A  75      -3.839 -11.868   7.445  1.00  1.81           H  
ATOM   1229 1HB  ASP A  75      -5.432 -12.272   4.881  1.00  1.81           H  
ATOM   1230 2HB  ASP A  75      -5.443 -13.367   6.258  1.00  1.81           H  
ATOM   1231  N   ARG A  76      -3.198 -13.703   4.916  1.00  1.70           N  
ATOM   1232  CA  ARG A  76      -2.264 -14.639   4.309  1.00  1.70           C  
ATOM   1233  C   ARG A  76      -2.421 -14.679   2.783  1.00  1.70           C  
ATOM   1234  O   ARG A  76      -2.227 -15.725   2.160  1.00  1.70           O  
ATOM   1235  CB  ARG A  76      -2.440 -16.032   4.892  1.00  1.70           C  
ATOM   1236  CG  ARG A  76      -2.067 -16.147   6.372  1.00  1.70           C  
ATOM   1237  CD  ARG A  76      -0.596 -15.957   6.570  1.00  1.70           C  
ATOM   1238  NE  ARG A  76      -0.198 -16.112   7.958  1.00  1.70           N  
ATOM   1239  CZ  ARG A  76      -0.160 -15.119   8.877  1.00  1.70           C  
ATOM   1240  NH1 ARG A  76      -0.491 -13.878   8.562  1.00  1.70           N  
ATOM   1241  NH2 ARG A  76       0.221 -15.396  10.115  1.00  1.70           N  
ATOM   1242  H   ARG A  76      -4.165 -13.758   4.651  1.00  1.70           H  
ATOM   1243  HA  ARG A  76      -1.251 -14.305   4.533  1.00  1.70           H  
ATOM   1244 1HB  ARG A  76      -3.477 -16.343   4.784  1.00  1.70           H  
ATOM   1245 2HB  ARG A  76      -1.824 -16.739   4.338  1.00  1.70           H  
ATOM   1246 1HG  ARG A  76      -2.594 -15.393   6.953  1.00  1.70           H  
ATOM   1247 2HG  ARG A  76      -2.335 -17.138   6.738  1.00  1.70           H  
ATOM   1248 1HD  ARG A  76      -0.055 -16.693   5.977  1.00  1.70           H  
ATOM   1249 2HD  ARG A  76      -0.314 -14.956   6.246  1.00  1.70           H  
ATOM   1250  HE  ARG A  76       0.069 -17.037   8.262  1.00  1.70           H  
ATOM   1251 1HH1 ARG A  76      -0.792 -13.624   7.608  1.00  1.70           H  
ATOM   1252 2HH1 ARG A  76      -0.450 -13.157   9.264  1.00  1.70           H  
ATOM   1253 1HH2 ARG A  76       0.479 -16.341  10.365  1.00  1.70           H  
ATOM   1254 2HH2 ARG A  76       0.255 -14.664  10.808  1.00  1.70           H  
ATOM   1255  N   ARG A  77      -2.775 -13.536   2.182  1.00  1.51           N  
ATOM   1256  CA  ARG A  77      -2.957 -13.456   0.729  1.00  1.51           C  
ATOM   1257  C   ARG A  77      -2.481 -12.130   0.133  1.00  1.51           C  
ATOM   1258  O   ARG A  77      -2.521 -11.075   0.772  1.00  1.51           O  
ATOM   1259  CB  ARG A  77      -4.430 -13.629   0.372  1.00  1.51           C  
ATOM   1260  CG  ARG A  77      -5.348 -12.484   0.832  1.00  1.51           C  
ATOM   1261  CD  ARG A  77      -6.804 -12.792   0.616  1.00  1.51           C  
ATOM   1262  NE  ARG A  77      -7.658 -11.642   0.923  1.00  1.51           N  
ATOM   1263  CZ  ARG A  77      -8.064 -11.302   2.169  1.00  1.51           C  
ATOM   1264  NH1 ARG A  77      -7.688 -12.019   3.193  1.00  1.51           N  
ATOM   1265  NH2 ARG A  77      -8.828 -10.244   2.365  1.00  1.51           N  
ATOM   1266  H   ARG A  77      -2.931 -12.709   2.757  1.00  1.51           H  
ATOM   1267  HA  ARG A  77      -2.387 -14.263   0.269  1.00  1.51           H  
ATOM   1268 1HB  ARG A  77      -4.531 -13.713  -0.709  1.00  1.51           H  
ATOM   1269 2HB  ARG A  77      -4.805 -14.554   0.811  1.00  1.51           H  
ATOM   1270 1HG  ARG A  77      -5.185 -12.289   1.896  1.00  1.51           H  
ATOM   1271 2HG  ARG A  77      -5.102 -11.589   0.263  1.00  1.51           H  
ATOM   1272 1HD  ARG A  77      -6.964 -13.066  -0.426  1.00  1.51           H  
ATOM   1273 2HD  ARG A  77      -7.101 -13.619   1.261  1.00  1.51           H  
ATOM   1274  HE  ARG A  77      -7.964 -11.063   0.153  1.00  1.51           H  
ATOM   1275 1HH1 ARG A  77      -7.105 -12.823   3.057  1.00  1.51           H  
ATOM   1276 2HH1 ARG A  77      -7.959 -11.744   4.152  1.00  1.51           H  
ATOM   1277 1HH2 ARG A  77      -9.129  -9.680   1.585  1.00  1.51           H  
ATOM   1278 2HH2 ARG A  77      -9.114 -10.005   3.308  1.00  1.51           H  
ATOM   1279  N   ARG A  78      -2.056 -12.179  -1.126  1.00  1.28           N  
ATOM   1280  CA  ARG A  78      -1.614 -10.972  -1.813  1.00  1.28           C  
ATOM   1281  C   ARG A  78      -2.751 -10.312  -2.577  1.00  1.28           C  
ATOM   1282  O   ARG A  78      -3.445 -10.962  -3.362  1.00  1.28           O  
ATOM   1283  CB  ARG A  78      -0.455 -11.289  -2.740  1.00  1.28           C  
ATOM   1284  CG  ARG A  78       0.179 -10.090  -3.407  1.00  1.28           C  
ATOM   1285  CD  ARG A  78       1.368 -10.488  -4.214  1.00  1.28           C  
ATOM   1286  NE  ARG A  78       2.412 -11.060  -3.371  1.00  1.28           N  
ATOM   1287  CZ  ARG A  78       3.345 -10.352  -2.695  1.00  1.28           C  
ATOM   1288  NH1 ARG A  78       3.393  -9.035  -2.777  1.00  1.28           N  
ATOM   1289  NH2 ARG A  78       4.227 -10.991  -1.941  1.00  1.28           N  
ATOM   1290  H   ARG A  78      -2.035 -13.065  -1.614  1.00  1.28           H  
ATOM   1291  HA  ARG A  78      -1.261 -10.258  -1.072  1.00  1.28           H  
ATOM   1292 1HB  ARG A  78       0.324 -11.805  -2.183  1.00  1.28           H  
ATOM   1293 2HB  ARG A  78      -0.795 -11.961  -3.528  1.00  1.28           H  
ATOM   1294 1HG  ARG A  78      -0.548  -9.625  -4.072  1.00  1.28           H  
ATOM   1295 2HG  ARG A  78       0.493  -9.369  -2.646  1.00  1.28           H  
ATOM   1296 1HD  ARG A  78       1.076 -11.235  -4.950  1.00  1.28           H  
ATOM   1297 2HD  ARG A  78       1.776  -9.617  -4.722  1.00  1.28           H  
ATOM   1298  HE  ARG A  78       2.427 -12.065  -3.270  1.00  1.28           H  
ATOM   1299 1HH1 ARG A  78       2.739  -8.512  -3.368  1.00  1.28           H  
ATOM   1300 2HH1 ARG A  78       4.098  -8.528  -2.266  1.00  1.28           H  
ATOM   1301 1HH2 ARG A  78       4.198 -11.999  -1.874  1.00  1.28           H  
ATOM   1302 2HH2 ARG A  78       4.927 -10.471  -1.434  1.00  1.28           H  
ATOM   1303  N   ILE A  79      -2.930  -9.018  -2.339  1.00  1.08           N  
ATOM   1304  CA  ILE A  79      -3.976  -8.229  -2.969  1.00  1.08           C  
ATOM   1305  C   ILE A  79      -3.407  -7.131  -3.865  1.00  1.08           C  
ATOM   1306  O   ILE A  79      -2.461  -6.433  -3.491  1.00  1.08           O  
ATOM   1307  CB  ILE A  79      -4.885  -7.611  -1.894  1.00  1.08           C  
ATOM   1308  CG1 ILE A  79      -5.560  -8.716  -1.090  1.00  1.08           C  
ATOM   1309  CG2 ILE A  79      -5.899  -6.669  -2.515  1.00  1.08           C  
ATOM   1310  CD1 ILE A  79      -6.273  -8.200   0.113  1.00  1.08           C  
ATOM   1311  H   ILE A  79      -2.331  -8.549  -1.657  1.00  1.08           H  
ATOM   1312  HA  ILE A  79      -4.580  -8.890  -3.587  1.00  1.08           H  
ATOM   1313  HB  ILE A  79      -4.268  -7.067  -1.193  1.00  1.08           H  
ATOM   1314 1HG1 ILE A  79      -6.264  -9.249  -1.726  1.00  1.08           H  
ATOM   1315 2HG1 ILE A  79      -4.800  -9.416  -0.747  1.00  1.08           H  
ATOM   1316 1HG2 ILE A  79      -6.515  -6.229  -1.731  1.00  1.08           H  
ATOM   1317 2HG2 ILE A  79      -5.372  -5.882  -3.042  1.00  1.08           H  
ATOM   1318 3HG2 ILE A  79      -6.532  -7.213  -3.213  1.00  1.08           H  
ATOM   1319 1HD1 ILE A  79      -6.714  -9.018   0.657  1.00  1.08           H  
ATOM   1320 2HD1 ILE A  79      -5.562  -7.690   0.745  1.00  1.08           H  
ATOM   1321 3HD1 ILE A  79      -7.052  -7.502  -0.193  1.00  1.08           H  
ATOM   1322  N   SER A  80      -3.933  -7.016  -5.086  1.00  0.91           N  
ATOM   1323  CA  SER A  80      -3.477  -5.963  -5.998  1.00  0.91           C  
ATOM   1324  C   SER A  80      -4.131  -4.623  -5.662  1.00  0.91           C  
ATOM   1325  O   SER A  80      -5.352  -4.542  -5.493  1.00  0.91           O  
ATOM   1326  CB  SER A  80      -3.775  -6.329  -7.436  1.00  0.91           C  
ATOM   1327  OG  SER A  80      -3.431  -5.283  -8.297  1.00  0.91           O  
ATOM   1328  H   SER A  80      -4.678  -7.638  -5.367  1.00  0.91           H  
ATOM   1329  HA  SER A  80      -2.398  -5.851  -5.888  1.00  0.91           H  
ATOM   1330 1HB  SER A  80      -3.208  -7.220  -7.702  1.00  0.91           H  
ATOM   1331 2HB  SER A  80      -4.831  -6.564  -7.547  1.00  0.91           H  
ATOM   1332  HG  SER A  80      -2.564  -4.967  -7.997  1.00  0.91           H  
ATOM   1333  N   TYR A  81      -3.316  -3.569  -5.619  1.00  0.80           N  
ATOM   1334  CA  TYR A  81      -3.773  -2.206  -5.323  1.00  0.80           C  
ATOM   1335  C   TYR A  81      -3.433  -1.183  -6.393  1.00  0.80           C  
ATOM   1336  O   TYR A  81      -2.415  -1.276  -7.089  1.00  0.80           O  
ATOM   1337  CB  TYR A  81      -3.189  -1.700  -3.999  1.00  0.80           C  
ATOM   1338  CG  TYR A  81      -3.671  -2.414  -2.789  1.00  0.80           C  
ATOM   1339  CD1 TYR A  81      -3.104  -3.590  -2.421  1.00  0.80           C  
ATOM   1340  CD2 TYR A  81      -4.677  -1.867  -2.026  1.00  0.80           C  
ATOM   1341  CE1 TYR A  81      -3.545  -4.252  -1.314  1.00  0.80           C  
ATOM   1342  CE2 TYR A  81      -5.125  -2.532  -0.898  1.00  0.80           C  
ATOM   1343  CZ  TYR A  81      -4.558  -3.729  -0.550  1.00  0.80           C  
ATOM   1344  OH  TYR A  81      -4.992  -4.407   0.555  1.00  0.80           O  
ATOM   1345  H   TYR A  81      -2.329  -3.732  -5.795  1.00  0.80           H  
ATOM   1346  HA  TYR A  81      -4.856  -2.224  -5.233  1.00  0.80           H  
ATOM   1347 1HB  TYR A  81      -2.110  -1.802  -4.031  1.00  0.80           H  
ATOM   1348 2HB  TYR A  81      -3.420  -0.642  -3.886  1.00  0.80           H  
ATOM   1349  HD1 TYR A  81      -2.305  -4.006  -3.016  1.00  0.80           H  
ATOM   1350  HD2 TYR A  81      -5.127  -0.915  -2.319  1.00  0.80           H  
ATOM   1351  HE1 TYR A  81      -3.086  -5.198  -1.042  1.00  0.80           H  
ATOM   1352  HE2 TYR A  81      -5.928  -2.108  -0.295  1.00  0.80           H  
ATOM   1353  HH  TYR A  81      -4.449  -5.193   0.666  1.00  0.80           H  
ATOM   1354  N   ILE A  82      -4.265  -0.150  -6.462  1.00  0.72           N  
ATOM   1355  CA  ILE A  82      -3.996   0.964  -7.360  1.00  0.72           C  
ATOM   1356  C   ILE A  82      -4.117   2.269  -6.611  1.00  0.72           C  
ATOM   1357  O   ILE A  82      -5.021   2.454  -5.788  1.00  0.72           O  
ATOM   1358  CB  ILE A  82      -4.985   1.034  -8.534  1.00  0.72           C  
ATOM   1359  CG1 ILE A  82      -4.552   2.105  -9.553  1.00  0.72           C  
ATOM   1360  CG2 ILE A  82      -6.369   1.446  -7.973  1.00  0.72           C  
ATOM   1361  CD1 ILE A  82      -5.247   1.972 -10.880  1.00  0.72           C  
ATOM   1362  H   ILE A  82      -5.098  -0.154  -5.873  1.00  0.72           H  
ATOM   1363  HA  ILE A  82      -2.984   0.878  -7.749  1.00  0.72           H  
ATOM   1364  HB  ILE A  82      -5.037   0.070  -9.037  1.00  0.72           H  
ATOM   1365 1HG1 ILE A  82      -4.778   3.095  -9.158  1.00  0.72           H  
ATOM   1366 2HG1 ILE A  82      -3.479   2.037  -9.702  1.00  0.72           H  
ATOM   1367 1HG2 ILE A  82      -7.090   1.515  -8.780  1.00  0.72           H  
ATOM   1368 2HG2 ILE A  82      -6.708   0.717  -7.245  1.00  0.72           H  
ATOM   1369 3HG2 ILE A  82      -6.285   2.421  -7.489  1.00  0.72           H  
ATOM   1370 1HD1 ILE A  82      -4.894   2.739 -11.554  1.00  0.72           H  
ATOM   1371 2HD1 ILE A  82      -5.025   0.993 -11.307  1.00  0.72           H  
ATOM   1372 3HD1 ILE A  82      -6.322   2.073 -10.741  1.00  0.72           H  
ATOM   1373  N   LEU A  83      -3.207   3.175  -6.926  1.00  0.67           N  
ATOM   1374  CA  LEU A  83      -3.191   4.525  -6.403  1.00  0.67           C  
ATOM   1375  C   LEU A  83      -3.139   5.542  -7.543  1.00  0.67           C  
ATOM   1376  O   LEU A  83      -2.218   5.529  -8.364  1.00  0.67           O  
ATOM   1377  CB  LEU A  83      -1.967   4.665  -5.496  1.00  0.67           C  
ATOM   1378  CG  LEU A  83      -1.772   5.942  -4.715  1.00  0.67           C  
ATOM   1379  CD1 LEU A  83      -0.873   5.614  -3.543  1.00  0.67           C  
ATOM   1380  CD2 LEU A  83      -1.133   7.016  -5.604  1.00  0.67           C  
ATOM   1381  H   LEU A  83      -2.461   2.897  -7.559  1.00  0.67           H  
ATOM   1382  HA  LEU A  83      -4.100   4.694  -5.831  1.00  0.67           H  
ATOM   1383 1HB  LEU A  83      -2.014   3.867  -4.763  1.00  0.67           H  
ATOM   1384 2HB  LEU A  83      -1.090   4.512  -6.096  1.00  0.67           H  
ATOM   1385  HG  LEU A  83      -2.726   6.307  -4.340  1.00  0.67           H  
ATOM   1386 1HD1 LEU A  83      -0.708   6.510  -2.951  1.00  0.67           H  
ATOM   1387 2HD1 LEU A  83      -1.336   4.847  -2.927  1.00  0.67           H  
ATOM   1388 3HD1 LEU A  83       0.082   5.246  -3.913  1.00  0.67           H  
ATOM   1389 1HD2 LEU A  83      -0.980   7.923  -5.023  1.00  0.67           H  
ATOM   1390 2HD2 LEU A  83      -0.169   6.658  -5.976  1.00  0.67           H  
ATOM   1391 3HD2 LEU A  83      -1.780   7.235  -6.442  1.00  0.67           H  
ATOM   1392  N   LEU A  84      -4.133   6.426  -7.594  1.00  0.65           N  
ATOM   1393  CA  LEU A  84      -4.194   7.470  -8.615  1.00  0.65           C  
ATOM   1394  C   LEU A  84      -4.010   8.836  -7.964  1.00  0.65           C  
ATOM   1395  O   LEU A  84      -4.857   9.256  -7.174  1.00  0.65           O  
ATOM   1396  CB  LEU A  84      -5.561   7.460  -9.283  1.00  0.65           C  
ATOM   1397  CG  LEU A  84      -6.024   6.141  -9.889  1.00  0.65           C  
ATOM   1398  CD1 LEU A  84      -7.458   6.254 -10.354  1.00  0.65           C  
ATOM   1399  CD2 LEU A  84      -5.152   5.820 -11.021  1.00  0.65           C  
ATOM   1400  H   LEU A  84      -4.885   6.361  -6.909  1.00  0.65           H  
ATOM   1401  HA  LEU A  84      -3.403   7.313  -9.349  1.00  0.65           H  
ATOM   1402 1HB  LEU A  84      -6.292   7.761  -8.558  1.00  0.65           H  
ATOM   1403 2HB  LEU A  84      -5.555   8.206 -10.079  1.00  0.65           H  
ATOM   1404  HG  LEU A  84      -5.974   5.350  -9.136  1.00  0.65           H  
ATOM   1405 1HD1 LEU A  84      -7.768   5.303 -10.779  1.00  0.65           H  
ATOM   1406 2HD1 LEU A  84      -8.106   6.501  -9.510  1.00  0.65           H  
ATOM   1407 3HD1 LEU A  84      -7.530   7.031 -11.106  1.00  0.65           H  
ATOM   1408 1HD2 LEU A  84      -5.464   4.891 -11.468  1.00  0.65           H  
ATOM   1409 2HD2 LEU A  84      -5.212   6.617 -11.764  1.00  0.65           H  
ATOM   1410 3HD2 LEU A  84      -4.138   5.738 -10.650  1.00  0.65           H  
ATOM   1411  N   ARG A  85      -2.909   9.521  -8.247  1.00  0.65           N  
ATOM   1412  CA  ARG A  85      -2.685  10.817  -7.606  1.00  0.65           C  
ATOM   1413  C   ARG A  85      -3.105  11.934  -8.544  1.00  0.65           C  
ATOM   1414  O   ARG A  85      -2.572  12.048  -9.661  1.00  0.65           O  
ATOM   1415  CB  ARG A  85      -1.237  10.965  -7.175  1.00  0.65           C  
ATOM   1416  CG  ARG A  85      -0.883  12.254  -6.429  1.00  0.65           C  
ATOM   1417  CD  ARG A  85       0.453  12.114  -5.741  1.00  0.65           C  
ATOM   1418  NE  ARG A  85       1.563  11.956  -6.683  1.00  0.65           N  
ATOM   1419  CZ  ARG A  85       2.297  12.974  -7.186  1.00  0.65           C  
ATOM   1420  NH1 ARG A  85       2.074  14.203  -6.798  1.00  0.65           N  
ATOM   1421  NH2 ARG A  85       3.255  12.737  -8.065  1.00  0.65           N  
ATOM   1422  H   ARG A  85      -2.227   9.147  -8.903  1.00  0.65           H  
ATOM   1423  HA  ARG A  85      -3.302  10.883  -6.712  1.00  0.65           H  
ATOM   1424 1HB  ARG A  85      -0.961  10.126  -6.537  1.00  0.65           H  
ATOM   1425 2HB  ARG A  85      -0.606  10.922  -8.058  1.00  0.65           H  
ATOM   1426 1HG  ARG A  85      -0.832  13.092  -7.130  1.00  0.65           H  
ATOM   1427 2HG  ARG A  85      -1.644  12.462  -5.672  1.00  0.65           H  
ATOM   1428 1HD  ARG A  85       0.640  13.008  -5.143  1.00  0.65           H  
ATOM   1429 2HD  ARG A  85       0.429  11.241  -5.086  1.00  0.65           H  
ATOM   1430  HE  ARG A  85       1.773  11.021  -7.001  1.00  0.65           H  
ATOM   1431 1HH1 ARG A  85       1.353  14.415  -6.093  1.00  0.65           H  
ATOM   1432 2HH1 ARG A  85       2.621  14.962  -7.169  1.00  0.65           H  
ATOM   1433 1HH2 ARG A  85       3.442  11.794  -8.370  1.00  0.65           H  
ATOM   1434 2HH2 ARG A  85       3.797  13.506  -8.436  1.00  0.65           H  
ATOM   1435  N   LEU A  86      -4.093  12.721  -8.098  1.00  0.69           N  
ATOM   1436  CA  LEU A  86      -4.662  13.796  -8.904  1.00  0.69           C  
ATOM   1437  C   LEU A  86      -4.287  15.170  -8.361  1.00  0.69           C  
ATOM   1438  O   LEU A  86      -4.257  15.370  -7.146  1.00  0.69           O  
ATOM   1439  CB  LEU A  86      -6.183  13.690  -8.894  1.00  0.69           C  
ATOM   1440  CG  LEU A  86      -6.729  12.357  -9.280  1.00  0.69           C  
ATOM   1441  CD1 LEU A  86      -8.253  12.399  -9.243  1.00  0.69           C  
ATOM   1442  CD2 LEU A  86      -6.187  11.993 -10.586  1.00  0.69           C  
ATOM   1443  H   LEU A  86      -4.490  12.556  -7.171  1.00  0.69           H  
ATOM   1444  HA  LEU A  86      -4.289  13.711  -9.922  1.00  0.69           H  
ATOM   1445 1HB  LEU A  86      -6.536  13.908  -7.887  1.00  0.69           H  
ATOM   1446 2HB  LEU A  86      -6.579  14.426  -9.573  1.00  0.69           H  
ATOM   1447  HG  LEU A  86      -6.403  11.608  -8.548  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  86      -8.643  11.430  -9.508  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  86      -8.586  12.664  -8.236  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  86      -8.618  13.135  -9.951  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  86      -6.539  11.011 -10.848  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  86      -6.491  12.724 -11.334  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  86      -5.123  11.978 -10.514  1.00  0.69           H  
ATOM   1454  N   LYS A  87      -4.091  16.134  -9.256  1.00  0.77           N  
ATOM   1455  CA  LYS A  87      -3.787  17.511  -8.873  1.00  0.77           C  
ATOM   1456  C   LYS A  87      -4.791  18.509  -9.434  1.00  0.77           C  
ATOM   1457  O   LYS A  87      -5.190  18.430 -10.595  1.00  0.77           O  
ATOM   1458  CB  LYS A  87      -2.364  17.885  -9.288  1.00  0.77           C  
ATOM   1459  CG  LYS A  87      -1.962  19.287  -8.916  1.00  0.77           C  
ATOM   1460  CD  LYS A  87      -0.537  19.634  -9.315  1.00  0.77           C  
ATOM   1461  CE  LYS A  87       0.459  18.987  -8.379  1.00  0.77           C  
ATOM   1462  NZ  LYS A  87       1.848  19.450  -8.623  1.00  0.77           N  
ATOM   1463  H   LYS A  87      -4.121  15.890 -10.242  1.00  0.77           H  
ATOM   1464  HA  LYS A  87      -3.837  17.582  -7.789  1.00  0.77           H  
ATOM   1465 1HB  LYS A  87      -1.670  17.219  -8.792  1.00  0.77           H  
ATOM   1466 2HB  LYS A  87      -2.243  17.760 -10.368  1.00  0.77           H  
ATOM   1467 1HG  LYS A  87      -2.601  19.966  -9.407  1.00  0.77           H  
ATOM   1468 2HG  LYS A  87      -2.074  19.409  -7.853  1.00  0.77           H  
ATOM   1469 1HD  LYS A  87      -0.345  19.286 -10.334  1.00  0.77           H  
ATOM   1470 2HD  LYS A  87      -0.404  20.716  -9.278  1.00  0.77           H  
ATOM   1471 1HE  LYS A  87       0.182  19.230  -7.352  1.00  0.77           H  
ATOM   1472 2HE  LYS A  87       0.418  17.906  -8.512  1.00  0.77           H  
ATOM   1473 1HZ  LYS A  87       2.464  18.985  -7.969  1.00  0.77           H  
ATOM   1474 2HZ  LYS A  87       2.123  19.226  -9.570  1.00  0.77           H  
ATOM   1475 3HZ  LYS A  87       1.897  20.451  -8.484  1.00  0.77           H  
ATOM   1476  N   ARG A  88      -5.217  19.443  -8.587  1.00  0.92           N  
ATOM   1477  CA  ARG A  88      -6.184  20.478  -8.933  1.00  0.92           C  
ATOM   1478  C   ARG A  88      -5.772  21.412 -10.073  1.00  0.92           C  
ATOM   1479  O   ARG A  88      -6.612  21.947 -10.789  1.00  0.92           O  
ATOM   1480  CB  ARG A  88      -6.465  21.335  -7.732  1.00  0.92           C  
ATOM   1481  CG  ARG A  88      -7.580  22.312  -7.931  1.00  0.92           C  
ATOM   1482  CD  ARG A  88      -7.952  22.970  -6.677  1.00  0.92           C  
ATOM   1483  NE  ARG A  88      -9.010  23.941  -6.882  1.00  0.92           N  
ATOM   1484  CZ  ARG A  88      -9.524  24.731  -5.922  1.00  0.92           C  
ATOM   1485  NH1 ARG A  88      -9.072  24.657  -4.697  1.00  0.92           N  
ATOM   1486  NH2 ARG A  88     -10.488  25.583  -6.216  1.00  0.92           N  
ATOM   1487  H   ARG A  88      -4.863  19.426  -7.629  1.00  0.92           H  
ATOM   1488  HA  ARG A  88      -7.106  19.975  -9.211  1.00  0.92           H  
ATOM   1489 1HB  ARG A  88      -6.688  20.721  -6.875  1.00  0.92           H  
ATOM   1490 2HB  ARG A  88      -5.571  21.910  -7.485  1.00  0.92           H  
ATOM   1491 1HG  ARG A  88      -7.261  23.080  -8.638  1.00  0.92           H  
ATOM   1492 2HG  ARG A  88      -8.453  21.788  -8.329  1.00  0.92           H  
ATOM   1493 1HD  ARG A  88      -8.298  22.229  -5.957  1.00  0.92           H  
ATOM   1494 2HD  ARG A  88      -7.093  23.474  -6.273  1.00  0.92           H  
ATOM   1495  HE  ARG A  88      -9.389  24.027  -7.814  1.00  0.92           H  
ATOM   1496 1HH1 ARG A  88      -8.344  23.993  -4.460  1.00  0.92           H  
ATOM   1497 2HH1 ARG A  88      -9.470  25.242  -3.978  1.00  0.92           H  
ATOM   1498 1HH2 ARG A  88     -10.842  25.640  -7.159  1.00  0.92           H  
ATOM   1499 2HH2 ARG A  88     -10.874  26.173  -5.493  1.00  0.92           H  
ATOM   1500  N   ILE A  89      -4.475  21.686 -10.176  1.00  1.12           N  
ATOM   1501  CA  ILE A  89      -3.848  22.591 -11.157  1.00  1.12           C  
ATOM   1502  C   ILE A  89      -4.132  24.076 -10.891  1.00  1.12           C  
ATOM   1503  O   ILE A  89      -3.186  24.850 -10.747  1.00  1.12           O  
ATOM   1504  CB  ILE A  89      -4.240  22.235 -12.612  1.00  1.12           C  
ATOM   1505  CG1 ILE A  89      -3.821  20.785 -12.908  1.00  1.12           C  
ATOM   1506  CG2 ILE A  89      -3.578  23.199 -13.579  1.00  1.12           C  
ATOM   1507  CD1 ILE A  89      -2.346  20.535 -12.731  1.00  1.12           C  
ATOM   1508  H   ILE A  89      -3.869  21.216  -9.527  1.00  1.12           H  
ATOM   1509  HA  ILE A  89      -2.770  22.455 -11.081  1.00  1.12           H  
ATOM   1510  HB  ILE A  89      -5.316  22.310 -12.753  1.00  1.12           H  
ATOM   1511 1HG1 ILE A  89      -4.364  20.122 -12.247  1.00  1.12           H  
ATOM   1512 2HG1 ILE A  89      -4.095  20.542 -13.934  1.00  1.12           H  
ATOM   1513 1HG2 ILE A  89      -3.862  22.941 -14.597  1.00  1.12           H  
ATOM   1514 2HG2 ILE A  89      -3.912  24.219 -13.354  1.00  1.12           H  
ATOM   1515 3HG2 ILE A  89      -2.497  23.139 -13.474  1.00  1.12           H  
ATOM   1516 1HD1 ILE A  89      -2.123  19.500 -12.939  1.00  1.12           H  
ATOM   1517 2HD1 ILE A  89      -1.780  21.173 -13.407  1.00  1.12           H  
ATOM   1518 3HD1 ILE A  89      -2.068  20.757 -11.709  1.00  1.12           H  
ATOM   1519  N   TYR A  90      -5.422  24.420 -10.811  1.00  1.37           N  
ATOM   1520  CA  TYR A  90      -5.997  25.747 -10.563  1.00  1.37           C  
ATOM   1521  C   TYR A  90      -6.168  26.520 -11.869  1.00  1.37           C  
ATOM   1522  O   TYR A  90      -7.270  26.975 -12.182  1.00  1.37           O  
ATOM   1523  OXT TYR A  90      -5.189  26.768 -12.568  1.00  1.37           O  
ATOM   1524  CB  TYR A  90      -5.192  26.595  -9.549  1.00  1.37           C  
ATOM   1525  CG  TYR A  90      -5.146  26.081  -8.078  1.00  1.37           C  
ATOM   1526  CD1 TYR A  90      -4.130  25.228  -7.626  1.00  1.37           C  
ATOM   1527  CD2 TYR A  90      -6.114  26.511  -7.179  1.00  1.37           C  
ATOM   1528  CE1 TYR A  90      -4.092  24.828  -6.307  1.00  1.37           C  
ATOM   1529  CE2 TYR A  90      -6.067  26.106  -5.858  1.00  1.37           C  
ATOM   1530  CZ  TYR A  90      -5.059  25.270  -5.422  1.00  1.37           C  
ATOM   1531  OH  TYR A  90      -5.006  24.879  -4.103  1.00  1.37           O  
ATOM   1532  H   TYR A  90      -6.069  23.650 -10.955  1.00  1.37           H  
ATOM   1533  HA  TYR A  90      -6.993  25.605 -10.144  1.00  1.37           H  
ATOM   1534 1HB  TYR A  90      -4.182  26.766  -9.888  1.00  1.37           H  
ATOM   1535 2HB  TYR A  90      -5.653  27.582  -9.516  1.00  1.37           H  
ATOM   1536  HD1 TYR A  90      -3.353  24.886  -8.301  1.00  1.37           H  
ATOM   1537  HD2 TYR A  90      -6.907  27.179  -7.514  1.00  1.37           H  
ATOM   1538  HE1 TYR A  90      -3.294  24.176  -5.962  1.00  1.37           H  
ATOM   1539  HE2 TYR A  90      -6.824  26.455  -5.158  1.00  1.37           H  
ATOM   1540  HH  TYR A  90      -4.123  24.549  -3.901  1.00  1.37           H  
ENDMDL

