REMARK ID 622050 DOMAINID 616040 MODEL 1 2024-06-29_00000032_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.114   0.265  -0.315  1.00  2.75           N  
ATOM      2  CA  GLY A   1       1.537   0.243  -0.001  1.00  2.75           C  
ATOM      3  C   GLY A   1       2.156   1.633  -0.199  1.00  2.75           C  
ATOM      4  O   GLY A   1       1.470   2.634   0.004  1.00  2.75           O  
ATOM      5  H   GLY A   1      -0.172   0.431  -1.270  1.00  2.75           H  
ATOM      6 1HA  GLY A   1       1.680  -0.078   1.029  1.00  2.75           H  
ATOM      7 2HA  GLY A   1       2.004  -0.500  -0.630  1.00  2.75           H  
ATOM      8  N   PRO A   2       3.452   1.741  -0.543  1.00  2.50           N  
ATOM      9  CA  PRO A   2       4.137   2.996  -0.788  1.00  2.50           C  
ATOM     10  C   PRO A   2       3.649   3.674  -2.059  1.00  2.50           C  
ATOM     11  O   PRO A   2       3.258   3.006  -3.022  1.00  2.50           O  
ATOM     12  CB  PRO A   2       5.605   2.566  -0.862  1.00  2.50           C  
ATOM     13  CG  PRO A   2       5.575   1.111  -1.290  1.00  2.50           C  
ATOM     14  CD  PRO A   2       4.312   0.539  -0.681  1.00  2.50           C  
ATOM     15  HA  PRO A   2       3.975   3.662   0.074  1.00  2.50           H  
ATOM     16 1HB  PRO A   2       6.133   3.204  -1.593  1.00  2.50           H  
ATOM     17 2HB  PRO A   2       6.091   2.725   0.106  1.00  2.50           H  
ATOM     18 1HG  PRO A   2       5.584   1.039  -2.377  1.00  2.50           H  
ATOM     19 2HG  PRO A   2       6.482   0.597  -0.944  1.00  2.50           H  
ATOM     20 1HD  PRO A   2       3.919  -0.166  -1.414  1.00  2.50           H  
ATOM     21 2HD  PRO A   2       4.510   0.077   0.302  1.00  2.50           H  
ATOM     22  N   MET A   3       3.711   4.995  -2.068  1.00  2.21           N  
ATOM     23  CA  MET A   3       3.344   5.804  -3.225  1.00  2.21           C  
ATOM     24  C   MET A   3       4.525   5.959  -4.186  1.00  2.21           C  
ATOM     25  O   MET A   3       5.668   5.767  -3.772  1.00  2.21           O  
ATOM     26  CB  MET A   3       2.828   7.156  -2.746  1.00  2.21           C  
ATOM     27  CG  MET A   3       1.548   7.047  -1.948  1.00  2.21           C  
ATOM     28  SD  MET A   3       0.160   6.466  -2.959  1.00  2.21           S  
ATOM     29  CE  MET A   3       0.053   4.724  -2.512  1.00  2.21           C  
ATOM     30  H   MET A   3       4.027   5.468  -1.232  1.00  2.21           H  
ATOM     31  HA  MET A   3       2.530   5.286  -3.721  1.00  2.21           H  
ATOM     32 1HB  MET A   3       3.578   7.625  -2.115  1.00  2.21           H  
ATOM     33 2HB  MET A   3       2.656   7.827  -3.578  1.00  2.21           H  
ATOM     34 1HG  MET A   3       1.691   6.346  -1.125  1.00  2.21           H  
ATOM     35 2HG  MET A   3       1.289   8.020  -1.530  1.00  2.21           H  
ATOM     36 1HE  MET A   3      -0.767   4.258  -3.056  1.00  2.21           H  
ATOM     37 2HE  MET A   3       0.976   4.224  -2.767  1.00  2.21           H  
ATOM     38 3HE  MET A   3      -0.125   4.626  -1.438  1.00  2.21           H  
ATOM     39  N   PRO A   4       4.299   6.251  -5.473  1.00  1.89           N  
ATOM     40  CA  PRO A   4       5.346   6.511  -6.438  1.00  1.89           C  
ATOM     41  C   PRO A   4       6.261   7.595  -5.905  1.00  1.89           C  
ATOM     42  O   PRO A   4       5.802   8.571  -5.313  1.00  1.89           O  
ATOM     43  CB  PRO A   4       4.558   6.968  -7.667  1.00  1.89           C  
ATOM     44  CG  PRO A   4       3.215   6.271  -7.533  1.00  1.89           C  
ATOM     45  CD  PRO A   4       2.922   6.283  -6.045  1.00  1.89           C  
ATOM     46  HA  PRO A   4       5.906   5.588  -6.641  1.00  1.89           H  
ATOM     47 1HB  PRO A   4       4.475   8.065  -7.672  1.00  1.89           H  
ATOM     48 2HB  PRO A   4       5.099   6.684  -8.583  1.00  1.89           H  
ATOM     49 1HG  PRO A   4       2.449   6.804  -8.119  1.00  1.89           H  
ATOM     50 2HG  PRO A   4       3.274   5.254  -7.943  1.00  1.89           H  
ATOM     51 1HD  PRO A   4       2.387   7.197  -5.764  1.00  1.89           H  
ATOM     52 2HD  PRO A   4       2.353   5.377  -5.816  1.00  1.89           H  
ATOM     53  N   GLY A   5       7.556   7.409  -6.104  1.00  1.59           N  
ATOM     54  CA  GLY A   5       8.573   8.337  -5.629  1.00  1.59           C  
ATOM     55  C   GLY A   5       9.078   7.980  -4.226  1.00  1.59           C  
ATOM     56  O   GLY A   5      10.063   8.553  -3.754  1.00  1.59           O  
ATOM     57  H   GLY A   5       7.857   6.585  -6.598  1.00  1.59           H  
ATOM     58 1HA  GLY A   5       9.408   8.339  -6.326  1.00  1.59           H  
ATOM     59 2HA  GLY A   5       8.165   9.347  -5.620  1.00  1.59           H  
ATOM     60  N   LYS A   6       8.419   7.021  -3.570  1.00  1.32           N  
ATOM     61  CA  LYS A   6       8.790   6.607  -2.225  1.00  1.32           C  
ATOM     62  C   LYS A   6       9.645   5.346  -2.182  1.00  1.32           C  
ATOM     63  O   LYS A   6       9.841   4.658  -3.202  1.00  1.32           O  
ATOM     64  CB  LYS A   6       7.551   6.412  -1.356  1.00  1.32           C  
ATOM     65  CG  LYS A   6       6.641   7.642  -1.267  1.00  1.32           C  
ATOM     66  CD  LYS A   6       7.351   8.820  -0.608  1.00  1.32           C  
ATOM     67  CE  LYS A   6       6.405  10.003  -0.413  1.00  1.32           C  
ATOM     68  NZ  LYS A   6       7.096  11.178   0.202  1.00  1.32           N  
ATOM     69  H   LYS A   6       7.589   6.593  -3.981  1.00  1.32           H  
ATOM     70  HA  LYS A   6       9.381   7.408  -1.781  1.00  1.32           H  
ATOM     71 1HB  LYS A   6       6.973   5.578  -1.729  1.00  1.32           H  
ATOM     72 2HB  LYS A   6       7.856   6.155  -0.343  1.00  1.32           H  
ATOM     73 1HG  LYS A   6       6.330   7.932  -2.276  1.00  1.32           H  
ATOM     74 2HG  LYS A   6       5.753   7.393  -0.692  1.00  1.32           H  
ATOM     75 1HD  LYS A   6       7.756   8.515   0.357  1.00  1.32           H  
ATOM     76 2HD  LYS A   6       8.178   9.136  -1.248  1.00  1.32           H  
ATOM     77 1HE  LYS A   6       6.001  10.296  -1.382  1.00  1.32           H  
ATOM     78 2HE  LYS A   6       5.581   9.698   0.234  1.00  1.32           H  
ATOM     79 1HZ  LYS A   6       6.438  11.938   0.313  1.00  1.32           H  
ATOM     80 2HZ  LYS A   6       7.464  10.916   1.106  1.00  1.32           H  
ATOM     81 3HZ  LYS A   6       7.854  11.474  -0.398  1.00  1.32           H  
ATOM     82  N   LYS A   7      10.177   5.100  -0.983  1.00  1.09           N  
ATOM     83  CA  LYS A   7      11.023   3.970  -0.638  1.00  1.09           C  
ATOM     84  C   LYS A   7      10.608   3.382   0.707  1.00  1.09           C  
ATOM     85  O   LYS A   7      10.059   4.094   1.556  1.00  1.09           O  
ATOM     86  CB  LYS A   7      12.471   4.445  -0.569  1.00  1.09           C  
ATOM     87  CG  LYS A   7      12.687   5.520   0.496  1.00  1.09           C  
ATOM     88  CD  LYS A   7      14.121   6.027   0.526  1.00  1.09           C  
ATOM     89  CE  LYS A   7      14.300   7.120   1.596  1.00  1.09           C  
ATOM     90  NZ  LYS A   7      15.705   7.610   1.680  1.00  1.09           N  
ATOM     91  H   LYS A   7       9.966   5.753  -0.241  1.00  1.09           H  
ATOM     92  HA  LYS A   7      10.915   3.192  -1.395  1.00  1.09           H  
ATOM     93 1HB  LYS A   7      13.127   3.596  -0.344  1.00  1.09           H  
ATOM     94 2HB  LYS A   7      12.771   4.849  -1.535  1.00  1.09           H  
ATOM     95 1HG  LYS A   7      12.017   6.360   0.306  1.00  1.09           H  
ATOM     96 2HG  LYS A   7      12.448   5.101   1.476  1.00  1.09           H  
ATOM     97 1HD  LYS A   7      14.787   5.200   0.750  1.00  1.09           H  
ATOM     98 2HD  LYS A   7      14.394   6.434  -0.446  1.00  1.09           H  
ATOM     99 1HE  LYS A   7      13.652   7.957   1.344  1.00  1.09           H  
ATOM    100 2HE  LYS A   7      14.009   6.723   2.566  1.00  1.09           H  
ATOM    101 1HZ  LYS A   7      15.779   8.321   2.384  1.00  1.09           H  
ATOM    102 2HZ  LYS A   7      16.315   6.817   1.938  1.00  1.09           H  
ATOM    103 3HZ  LYS A   7      15.998   7.981   0.793  1.00  1.09           H  
ATOM    104  N   VAL A   8      10.889   2.097   0.910  1.00  0.91           N  
ATOM    105  CA  VAL A   8      10.582   1.429   2.171  1.00  0.91           C  
ATOM    106  C   VAL A   8      11.820   0.809   2.810  1.00  0.91           C  
ATOM    107  O   VAL A   8      12.651   0.206   2.134  1.00  0.91           O  
ATOM    108  CB  VAL A   8       9.504   0.344   1.969  1.00  0.91           C  
ATOM    109  CG1 VAL A   8       9.204  -0.368   3.294  1.00  0.91           C  
ATOM    110  CG2 VAL A   8       8.239   0.988   1.433  1.00  0.91           C  
ATOM    111  H   VAL A   8      11.324   1.569   0.153  1.00  0.91           H  
ATOM    112  HA  VAL A   8      10.184   2.170   2.862  1.00  0.91           H  
ATOM    113  HB  VAL A   8       9.868  -0.404   1.262  1.00  0.91           H  
ATOM    114 1HG1 VAL A   8       8.436  -1.122   3.132  1.00  0.91           H  
ATOM    115 2HG1 VAL A   8      10.101  -0.846   3.673  1.00  0.91           H  
ATOM    116 3HG1 VAL A   8       8.842   0.354   4.026  1.00  0.91           H  
ATOM    117 1HG2 VAL A   8       7.478   0.223   1.289  1.00  0.91           H  
ATOM    118 2HG2 VAL A   8       7.878   1.731   2.147  1.00  0.91           H  
ATOM    119 3HG2 VAL A   8       8.449   1.473   0.483  1.00  0.91           H  
ATOM    120  N   VAL A   9      11.968   1.022   4.105  1.00  0.77           N  
ATOM    121  CA  VAL A   9      13.089   0.462   4.846  1.00  0.77           C  
ATOM    122  C   VAL A   9      12.800  -0.982   5.240  1.00  0.77           C  
ATOM    123  O   VAL A   9      11.685  -1.312   5.644  1.00  0.77           O  
ATOM    124  CB  VAL A   9      13.398   1.306   6.079  1.00  0.77           C  
ATOM    125  CG1 VAL A   9      14.466   0.655   6.878  1.00  0.77           C  
ATOM    126  CG2 VAL A   9      13.845   2.682   5.623  1.00  0.77           C  
ATOM    127  H   VAL A   9      11.268   1.557   4.603  1.00  0.77           H  
ATOM    128  HA  VAL A   9      13.970   0.474   4.207  1.00  0.77           H  
ATOM    129  HB  VAL A   9      12.504   1.386   6.707  1.00  0.77           H  
ATOM    130 1HG1 VAL A   9      14.692   1.261   7.752  1.00  0.77           H  
ATOM    131 2HG1 VAL A   9      14.142  -0.325   7.199  1.00  0.77           H  
ATOM    132 3HG1 VAL A   9      15.343   0.569   6.247  1.00  0.77           H  
ATOM    133 1HG2 VAL A   9      14.071   3.297   6.495  1.00  0.77           H  
ATOM    134 2HG2 VAL A   9      14.738   2.579   5.004  1.00  0.77           H  
ATOM    135 3HG2 VAL A   9      13.051   3.150   5.043  1.00  0.77           H  
ATOM    136  N   ALA A  10      13.793  -1.847   5.059  1.00  0.68           N  
ATOM    137  CA  ALA A  10      13.605  -3.252   5.359  1.00  0.68           C  
ATOM    138  C   ALA A  10      14.877  -3.923   5.876  1.00  0.68           C  
ATOM    139  O   ALA A  10      15.976  -3.406   5.715  1.00  0.68           O  
ATOM    140  CB  ALA A  10      13.133  -3.920   4.114  1.00  0.68           C  
ATOM    141  H   ALA A  10      14.678  -1.516   4.684  1.00  0.68           H  
ATOM    142  HA  ALA A  10      12.842  -3.341   6.131  1.00  0.68           H  
ATOM    143 1HB  ALA A  10      12.940  -4.930   4.360  1.00  0.68           H  
ATOM    144 2HB  ALA A  10      12.224  -3.444   3.782  1.00  0.68           H  
ATOM    145 3HB  ALA A  10      13.884  -3.837   3.343  1.00  0.68           H  
ATOM    146  N   ARG A  11      14.723  -5.059   6.562  1.00  0.62           N  
ATOM    147  CA  ARG A  11      15.883  -5.768   7.103  1.00  0.62           C  
ATOM    148  C   ARG A  11      16.221  -7.037   6.335  1.00  0.62           C  
ATOM    149  O   ARG A  11      15.339  -7.794   5.929  1.00  0.62           O  
ATOM    150  CB  ARG A  11      15.644  -6.121   8.568  1.00  0.62           C  
ATOM    151  CG  ARG A  11      15.985  -5.011   9.562  1.00  0.62           C  
ATOM    152  CD  ARG A  11      15.010  -3.857   9.481  1.00  0.62           C  
ATOM    153  NE  ARG A  11      15.248  -2.834  10.491  1.00  0.62           N  
ATOM    154  CZ  ARG A  11      14.574  -1.660  10.558  1.00  0.62           C  
ATOM    155  NH1 ARG A  11      13.615  -1.404   9.694  1.00  0.62           N  
ATOM    156  NH2 ARG A  11      14.877  -0.774  11.489  1.00  0.62           N  
ATOM    157  H   ARG A  11      13.791  -5.446   6.682  1.00  0.62           H  
ATOM    158  HA  ARG A  11      16.743  -5.105   7.055  1.00  0.62           H  
ATOM    159 1HB  ARG A  11      14.597  -6.389   8.710  1.00  0.62           H  
ATOM    160 2HB  ARG A  11      16.246  -6.993   8.826  1.00  0.62           H  
ATOM    161 1HG  ARG A  11      15.971  -5.411  10.575  1.00  0.62           H  
ATOM    162 2HG  ARG A  11      16.987  -4.660   9.333  1.00  0.62           H  
ATOM    163 1HD  ARG A  11      15.112  -3.379   8.522  1.00  0.62           H  
ATOM    164 2HD  ARG A  11      13.990  -4.223   9.597  1.00  0.62           H  
ATOM    165  HE  ARG A  11      15.981  -3.001  11.172  1.00  0.62           H  
ATOM    166 1HH1 ARG A  11      13.374  -2.084   8.988  1.00  0.62           H  
ATOM    167 2HH1 ARG A  11      13.089  -0.514   9.727  1.00  0.62           H  
ATOM    168 1HH2 ARG A  11      15.611  -0.968  12.154  1.00  0.62           H  
ATOM    169 2HH2 ARG A  11      14.369   0.100  11.532  1.00  0.62           H  
ATOM    170  N   VAL A  12      17.508  -7.319   6.192  1.00  0.59           N  
ATOM    171  CA  VAL A  12      17.919  -8.549   5.529  1.00  0.59           C  
ATOM    172  C   VAL A  12      17.838  -9.739   6.461  1.00  0.59           C  
ATOM    173  O   VAL A  12      18.453  -9.742   7.530  1.00  0.59           O  
ATOM    174  CB  VAL A  12      19.350  -8.407   5.011  1.00  0.59           C  
ATOM    175  CG1 VAL A  12      19.826  -9.725   4.399  1.00  0.59           C  
ATOM    176  CG2 VAL A  12      19.392  -7.283   3.996  1.00  0.59           C  
ATOM    177  H   VAL A  12      18.212  -6.653   6.523  1.00  0.59           H  
ATOM    178  HA  VAL A  12      17.255  -8.735   4.689  1.00  0.59           H  
ATOM    179  HB  VAL A  12      20.012  -8.166   5.848  1.00  0.59           H  
ATOM    180 1HG1 VAL A  12      20.847  -9.607   4.051  1.00  0.59           H  
ATOM    181 2HG1 VAL A  12      19.782 -10.514   5.133  1.00  0.59           H  
ATOM    182 3HG1 VAL A  12      19.190  -9.987   3.584  1.00  0.59           H  
ATOM    183 1HG2 VAL A  12      20.390  -7.162   3.646  1.00  0.59           H  
ATOM    184 2HG2 VAL A  12      18.742  -7.518   3.160  1.00  0.59           H  
ATOM    185 3HG2 VAL A  12      19.059  -6.355   4.467  1.00  0.59           H  
ATOM    186  N   VAL A  13      17.101 -10.767   6.046  1.00  0.58           N  
ATOM    187  CA  VAL A  13      16.960 -11.943   6.884  1.00  0.58           C  
ATOM    188  C   VAL A  13      17.675 -13.171   6.293  1.00  0.58           C  
ATOM    189  O   VAL A  13      18.073 -14.069   7.037  1.00  0.58           O  
ATOM    190  CB  VAL A  13      15.458 -12.237   7.166  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      14.829 -11.049   7.920  1.00  0.58           C  
ATOM    192  CG2 VAL A  13      14.671 -12.475   5.902  1.00  0.58           C  
ATOM    193  H   VAL A  13      16.624 -10.719   5.149  1.00  0.58           H  
ATOM    194  HA  VAL A  13      17.418 -11.730   7.849  1.00  0.58           H  
ATOM    195  HB  VAL A  13      15.396 -13.119   7.804  1.00  0.58           H  
ATOM    196 1HG1 VAL A  13      13.786 -11.275   8.143  1.00  0.58           H  
ATOM    197 2HG1 VAL A  13      15.370 -10.877   8.850  1.00  0.58           H  
ATOM    198 3HG1 VAL A  13      14.880 -10.151   7.299  1.00  0.58           H  
ATOM    199 1HG2 VAL A  13      13.628 -12.685   6.156  1.00  0.58           H  
ATOM    200 2HG2 VAL A  13      14.710 -11.595   5.301  1.00  0.58           H  
ATOM    201 3HG2 VAL A  13      15.088 -13.316   5.368  1.00  0.58           H  
ATOM    202  N   GLU A  14      17.888 -13.188   4.971  1.00  0.59           N  
ATOM    203  CA  GLU A  14      18.584 -14.332   4.359  1.00  0.59           C  
ATOM    204  C   GLU A  14      19.340 -13.946   3.090  1.00  0.59           C  
ATOM    205  O   GLU A  14      18.812 -13.240   2.242  1.00  0.59           O  
ATOM    206  CB  GLU A  14      17.579 -15.436   4.021  1.00  0.59           C  
ATOM    207  CG  GLU A  14      18.150 -16.754   3.565  1.00  0.59           C  
ATOM    208  CD  GLU A  14      17.065 -17.782   3.330  1.00  0.59           C  
ATOM    209  OE1 GLU A  14      15.901 -17.422   3.387  1.00  0.59           O  
ATOM    210  OE2 GLU A  14      17.392 -18.926   3.121  1.00  0.59           O  
ATOM    211  H   GLU A  14      17.516 -12.432   4.402  1.00  0.59           H  
ATOM    212  HA  GLU A  14      19.307 -14.718   5.076  1.00  0.59           H  
ATOM    213 1HB  GLU A  14      16.931 -15.619   4.880  1.00  0.59           H  
ATOM    214 2HB  GLU A  14      16.956 -15.104   3.211  1.00  0.59           H  
ATOM    215 1HG  GLU A  14      18.702 -16.606   2.638  1.00  0.59           H  
ATOM    216 2HG  GLU A  14      18.845 -17.123   4.318  1.00  0.59           H  
ATOM    217  N   LEU A  15      20.564 -14.454   2.922  1.00  0.61           N  
ATOM    218  CA  LEU A  15      21.306 -14.192   1.684  1.00  0.61           C  
ATOM    219  C   LEU A  15      21.526 -15.443   0.834  1.00  0.61           C  
ATOM    220  O   LEU A  15      22.097 -16.437   1.287  1.00  0.61           O  
ATOM    221  CB  LEU A  15      22.630 -13.493   2.009  1.00  0.61           C  
ATOM    222  CG  LEU A  15      22.444 -12.104   2.626  1.00  0.61           C  
ATOM    223  CD1 LEU A  15      23.720 -11.535   3.045  1.00  0.61           C  
ATOM    224  CD2 LEU A  15      21.841 -11.230   1.595  1.00  0.61           C  
ATOM    225  H   LEU A  15      20.973 -15.030   3.646  1.00  0.61           H  
ATOM    226  HA  LEU A  15      20.728 -13.499   1.075  1.00  0.61           H  
ATOM    227 1HB  LEU A  15      23.195 -14.111   2.705  1.00  0.61           H  
ATOM    228 2HB  LEU A  15      23.205 -13.383   1.089  1.00  0.61           H  
ATOM    229  HG  LEU A  15      21.793 -12.163   3.490  1.00  0.61           H  
ATOM    230 1HD1 LEU A  15      23.516 -10.556   3.442  1.00  0.61           H  
ATOM    231 2HD1 LEU A  15      24.176 -12.164   3.804  1.00  0.61           H  
ATOM    232 3HD1 LEU A  15      24.387 -11.450   2.188  1.00  0.61           H  
ATOM    233 1HD2 LEU A  15      21.687 -10.233   1.990  1.00  0.61           H  
ATOM    234 2HD2 LEU A  15      22.502 -11.179   0.730  1.00  0.61           H  
ATOM    235 3HD2 LEU A  15      20.898 -11.670   1.305  1.00  0.61           H  
ATOM    236  N   LEU A  16      21.027 -15.369  -0.399  1.00  0.65           N  
ATOM    237  CA  LEU A  16      21.063 -16.438  -1.390  1.00  0.65           C  
ATOM    238  C   LEU A  16      21.840 -15.970  -2.621  1.00  0.65           C  
ATOM    239  O   LEU A  16      21.978 -14.768  -2.842  1.00  0.65           O  
ATOM    240  CB  LEU A  16      19.628 -16.784  -1.787  1.00  0.65           C  
ATOM    241  CG  LEU A  16      18.674 -17.132  -0.646  1.00  0.65           C  
ATOM    242  CD1 LEU A  16      17.261 -17.259  -1.198  1.00  0.65           C  
ATOM    243  CD2 LEU A  16      19.122 -18.421   0.007  1.00  0.65           C  
ATOM    244  H   LEU A  16      20.578 -14.498  -0.686  1.00  0.65           H  
ATOM    245  HA  LEU A  16      21.558 -17.309  -0.962  1.00  0.65           H  
ATOM    246 1HB  LEU A  16      19.217 -15.951  -2.284  1.00  0.65           H  
ATOM    247 2HB  LEU A  16      19.650 -17.623  -2.484  1.00  0.65           H  
ATOM    248  HG  LEU A  16      18.676 -16.331   0.094  1.00  0.65           H  
ATOM    249 1HD1 LEU A  16      16.576 -17.496  -0.382  1.00  0.65           H  
ATOM    250 2HD1 LEU A  16      16.967 -16.313  -1.660  1.00  0.65           H  
ATOM    251 3HD1 LEU A  16      17.229 -18.051  -1.943  1.00  0.65           H  
ATOM    252 1HD2 LEU A  16      18.445 -18.671   0.822  1.00  0.65           H  
ATOM    253 2HD2 LEU A  16      19.116 -19.224  -0.728  1.00  0.65           H  
ATOM    254 3HD2 LEU A  16      20.132 -18.299   0.402  1.00  0.65           H  
ATOM    255  N   HIS A  17      22.346 -16.896  -3.431  1.00  0.69           N  
ATOM    256  CA  HIS A  17      22.992 -16.479  -4.683  1.00  0.69           C  
ATOM    257  C   HIS A  17      22.133 -16.867  -5.871  1.00  0.69           C  
ATOM    258  O   HIS A  17      21.592 -17.970  -5.905  1.00  0.69           O  
ATOM    259  CB  HIS A  17      24.381 -17.101  -4.864  1.00  0.69           C  
ATOM    260  CG  HIS A  17      25.069 -16.612  -6.131  1.00  0.69           C  
ATOM    261  ND1 HIS A  17      25.605 -15.347  -6.241  1.00  0.69           N  
ATOM    262  CD2 HIS A  17      25.290 -17.218  -7.324  1.00  0.69           C  
ATOM    263  CE1 HIS A  17      26.123 -15.190  -7.447  1.00  0.69           C  
ATOM    264  NE2 HIS A  17      25.947 -16.311  -8.124  1.00  0.69           N  
ATOM    265  H   HIS A  17      22.255 -17.877  -3.207  1.00  0.69           H  
ATOM    266  HA  HIS A  17      23.104 -15.400  -4.705  1.00  0.69           H  
ATOM    267 1HB  HIS A  17      25.011 -16.851  -4.010  1.00  0.69           H  
ATOM    268 2HB  HIS A  17      24.295 -18.186  -4.912  1.00  0.69           H  
ATOM    269  HD1 HIS A  17      25.611 -14.654  -5.522  1.00  0.69           H  
ATOM    270  HD2 HIS A  17      25.049 -18.209  -7.705  1.00  0.69           H  
ATOM    271  HE1 HIS A  17      26.592 -14.248  -7.730  1.00  0.69           H  
ATOM    272  N   ASP A  18      22.009 -15.962  -6.849  1.00  0.74           N  
ATOM    273  CA  ASP A  18      21.275 -16.271  -8.062  1.00  0.74           C  
ATOM    274  C   ASP A  18      22.220 -16.372  -9.283  1.00  0.74           C  
ATOM    275  O   ASP A  18      22.492 -15.356  -9.949  1.00  0.74           O  
ATOM    276  CB  ASP A  18      20.217 -15.205  -8.323  1.00  0.74           C  
ATOM    277  CG  ASP A  18      19.356 -15.495  -9.549  1.00  0.74           C  
ATOM    278  OD1 ASP A  18      19.735 -16.311 -10.383  1.00  0.74           O  
ATOM    279  OD2 ASP A  18      18.307 -14.880  -9.660  1.00  0.74           O  
ATOM    280  H   ASP A  18      22.435 -15.041  -6.760  1.00  0.74           H  
ATOM    281  HA  ASP A  18      20.739 -17.190  -7.890  1.00  0.74           H  
ATOM    282 1HB  ASP A  18      19.568 -15.123  -7.445  1.00  0.74           H  
ATOM    283 2HB  ASP A  18      20.707 -14.233  -8.454  1.00  0.74           H  
ATOM    284  N   PRO A  19      22.624 -17.600  -9.686  1.00  0.78           N  
ATOM    285  CA  PRO A  19      23.597 -17.888 -10.723  1.00  0.78           C  
ATOM    286  C   PRO A  19      23.076 -17.530 -12.105  1.00  0.78           C  
ATOM    287  O   PRO A  19      23.840 -17.518 -13.067  1.00  0.78           O  
ATOM    288  CB  PRO A  19      23.808 -19.406 -10.587  1.00  0.78           C  
ATOM    289  CG  PRO A  19      22.520 -19.920 -10.009  1.00  0.78           C  
ATOM    290  CD  PRO A  19      22.018 -18.821  -9.099  1.00  0.78           C  
ATOM    291  HA  PRO A  19      24.527 -17.345 -10.505  1.00  0.78           H  
ATOM    292 1HB  PRO A  19      24.034 -19.837 -11.575  1.00  0.78           H  
ATOM    293 2HB  PRO A  19      24.679 -19.605  -9.946  1.00  0.78           H  
ATOM    294 1HG  PRO A  19      21.813 -20.141 -10.820  1.00  0.78           H  
ATOM    295 2HG  PRO A  19      22.693 -20.868  -9.472  1.00  0.78           H  
ATOM    296 1HD  PRO A  19      20.919 -18.808  -9.200  1.00  0.78           H  
ATOM    297 2HD  PRO A  19      22.358 -18.980  -8.068  1.00  0.78           H  
ATOM    298  N   ALA A  20      21.762 -17.289 -12.232  1.00  0.81           N  
ATOM    299  CA  ALA A  20      21.202 -16.959 -13.532  1.00  0.81           C  
ATOM    300  C   ALA A  20      21.410 -15.483 -13.837  1.00  0.81           C  
ATOM    301  O   ALA A  20      21.297 -15.050 -14.985  1.00  0.81           O  
ATOM    302  CB  ALA A  20      19.725 -17.301 -13.573  1.00  0.81           C  
ATOM    303  H   ALA A  20      21.127 -17.259 -11.425  1.00  0.81           H  
ATOM    304  HA  ALA A  20      21.725 -17.540 -14.289  1.00  0.81           H  
ATOM    305 1HB  ALA A  20      19.324 -17.063 -14.557  1.00  0.81           H  
ATOM    306 2HB  ALA A  20      19.593 -18.361 -13.371  1.00  0.81           H  
ATOM    307 3HB  ALA A  20      19.203 -16.714 -12.812  1.00  0.81           H  
ATOM    308  N   ARG A  21      21.692 -14.704 -12.788  1.00  0.81           N  
ATOM    309  CA  ARG A  21      21.894 -13.270 -12.920  1.00  0.81           C  
ATOM    310  C   ARG A  21      23.264 -12.848 -12.392  1.00  0.81           C  
ATOM    311  O   ARG A  21      23.635 -11.678 -12.480  1.00  0.81           O  
ATOM    312  CB  ARG A  21      20.778 -12.510 -12.216  1.00  0.81           C  
ATOM    313  CG  ARG A  21      19.394 -12.693 -12.868  1.00  0.81           C  
ATOM    314  CD  ARG A  21      18.300 -11.885 -12.217  1.00  0.81           C  
ATOM    315  NE  ARG A  21      17.907 -12.420 -10.924  1.00  0.81           N  
ATOM    316  CZ  ARG A  21      17.104 -11.820 -10.034  1.00  0.81           C  
ATOM    317  NH1 ARG A  21      16.585 -10.633 -10.271  1.00  0.81           N  
ATOM    318  NH2 ARG A  21      16.846 -12.461  -8.917  1.00  0.81           N  
ATOM    319  H   ARG A  21      21.768 -15.115 -11.857  1.00  0.81           H  
ATOM    320  HA  ARG A  21      21.852 -13.017 -13.978  1.00  0.81           H  
ATOM    321 1HB  ARG A  21      20.704 -12.855 -11.182  1.00  0.81           H  
ATOM    322 2HB  ARG A  21      21.009 -11.446 -12.197  1.00  0.81           H  
ATOM    323 1HG  ARG A  21      19.448 -12.419 -13.920  1.00  0.81           H  
ATOM    324 2HG  ARG A  21      19.111 -13.747 -12.783  1.00  0.81           H  
ATOM    325 1HD  ARG A  21      18.645 -10.863 -12.066  1.00  0.81           H  
ATOM    326 2HD  ARG A  21      17.422 -11.880 -12.861  1.00  0.81           H  
ATOM    327  HE  ARG A  21      18.244 -13.356 -10.654  1.00  0.81           H  
ATOM    328 1HH1 ARG A  21      16.791 -10.157 -11.136  1.00  0.81           H  
ATOM    329 2HH1 ARG A  21      15.981 -10.202  -9.588  1.00  0.81           H  
ATOM    330 1HH2 ARG A  21      17.281 -13.394  -8.799  1.00  0.81           H  
ATOM    331 2HH2 ARG A  21      16.242 -12.061  -8.221  1.00  0.81           H  
ATOM    332  N   ASN A  22      24.035 -13.820 -11.883  1.00  0.79           N  
ATOM    333  CA  ASN A  22      25.366 -13.581 -11.319  1.00  0.79           C  
ATOM    334  C   ASN A  22      25.321 -12.524 -10.224  1.00  0.79           C  
ATOM    335  O   ASN A  22      26.170 -11.634 -10.164  1.00  0.79           O  
ATOM    336  CB  ASN A  22      26.364 -13.159 -12.395  1.00  0.79           C  
ATOM    337  CG  ASN A  22      26.610 -14.217 -13.442  1.00  0.79           C  
ATOM    338  OD1 ASN A  22      26.792 -15.397 -13.128  1.00  0.79           O  
ATOM    339  ND2 ASN A  22      26.623 -13.810 -14.688  1.00  0.79           N  
ATOM    340  H   ASN A  22      23.647 -14.755 -11.809  1.00  0.79           H  
ATOM    341  HA  ASN A  22      25.715 -14.508 -10.859  1.00  0.79           H  
ATOM    342 1HB  ASN A  22      26.029 -12.249 -12.887  1.00  0.79           H  
ATOM    343 2HB  ASN A  22      27.314 -12.926 -11.917  1.00  0.79           H  
ATOM    344 1HD2 ASN A  22      26.782 -14.467 -15.425  1.00  0.79           H  
ATOM    345 2HD2 ASN A  22      26.475 -12.843 -14.899  1.00  0.79           H  
ATOM    346  N   ALA A  23      24.327 -12.634  -9.349  1.00  0.76           N  
ATOM    347  CA  ALA A  23      24.184 -11.649  -8.285  1.00  0.76           C  
ATOM    348  C   ALA A  23      23.567 -12.257  -7.030  1.00  0.76           C  
ATOM    349  O   ALA A  23      22.853 -13.251  -7.122  1.00  0.76           O  
ATOM    350  CB  ALA A  23      23.280 -10.522  -8.779  1.00  0.76           C  
ATOM    351  H   ALA A  23      23.669 -13.407  -9.454  1.00  0.76           H  
ATOM    352  HA  ALA A  23      25.175 -11.269  -8.061  1.00  0.76           H  
ATOM    353 1HB  ALA A  23      23.172  -9.761  -8.009  1.00  0.76           H  
ATOM    354 2HB  ALA A  23      23.717 -10.076  -9.674  1.00  0.76           H  
ATOM    355 3HB  ALA A  23      22.298 -10.929  -9.021  1.00  0.76           H  
ATOM    356  N   PRO A  24      23.878 -11.719  -5.833  1.00  0.72           N  
ATOM    357  CA  PRO A  24      23.231 -12.067  -4.590  1.00  0.72           C  
ATOM    358  C   PRO A  24      21.829 -11.494  -4.554  1.00  0.72           C  
ATOM    359  O   PRO A  24      21.579 -10.383  -5.040  1.00  0.72           O  
ATOM    360  CB  PRO A  24      24.146 -11.431  -3.535  1.00  0.72           C  
ATOM    361  CG  PRO A  24      24.813 -10.270  -4.249  1.00  0.72           C  
ATOM    362  CD  PRO A  24      24.968 -10.721  -5.695  1.00  0.72           C  
ATOM    363  HA  PRO A  24      23.207 -13.155  -4.477  1.00  0.72           H  
ATOM    364 1HB  PRO A  24      23.544 -11.114  -2.671  1.00  0.72           H  
ATOM    365 2HB  PRO A  24      24.863 -12.179  -3.165  1.00  0.72           H  
ATOM    366 1HG  PRO A  24      24.191  -9.372  -4.162  1.00  0.72           H  
ATOM    367 2HG  PRO A  24      25.776 -10.027  -3.768  1.00  0.72           H  
ATOM    368 1HD  PRO A  24      24.809  -9.851  -6.343  1.00  0.72           H  
ATOM    369 2HD  PRO A  24      25.955 -11.188  -5.851  1.00  0.72           H  
ATOM    370  N   VAL A  25      20.956 -12.219  -3.885  1.00  0.67           N  
ATOM    371  CA  VAL A  25      19.590 -11.793  -3.667  1.00  0.67           C  
ATOM    372  C   VAL A  25      19.306 -11.990  -2.201  1.00  0.67           C  
ATOM    373  O   VAL A  25      19.774 -12.956  -1.592  1.00  0.67           O  
ATOM    374  CB  VAL A  25      18.607 -12.633  -4.520  1.00  0.67           C  
ATOM    375  CG1 VAL A  25      18.647 -14.041  -4.084  1.00  0.67           C  
ATOM    376  CG2 VAL A  25      17.205 -12.094  -4.431  1.00  0.67           C  
ATOM    377  H   VAL A  25      21.258 -13.119  -3.514  1.00  0.67           H  
ATOM    378  HA  VAL A  25      19.492 -10.740  -3.907  1.00  0.67           H  
ATOM    379  HB  VAL A  25      18.938 -12.604  -5.560  1.00  0.67           H  
ATOM    380 1HG1 VAL A  25      17.977 -14.638  -4.702  1.00  0.67           H  
ATOM    381 2HG1 VAL A  25      19.666 -14.419  -4.173  1.00  0.67           H  
ATOM    382 3HG1 VAL A  25      18.319 -14.077  -3.048  1.00  0.67           H  
ATOM    383 1HG2 VAL A  25      16.557 -12.699  -5.052  1.00  0.67           H  
ATOM    384 2HG2 VAL A  25      16.849 -12.117  -3.405  1.00  0.67           H  
ATOM    385 3HG2 VAL A  25      17.190 -11.089  -4.793  1.00  0.67           H  
ATOM    386  N   ALA A  26      18.565 -11.084  -1.620  1.00  0.65           N  
ATOM    387  CA  ALA A  26      18.278 -11.240  -0.225  1.00  0.65           C  
ATOM    388  C   ALA A  26      16.830 -11.395   0.041  1.00  0.65           C  
ATOM    389  O   ALA A  26      15.997 -10.778  -0.618  1.00  0.65           O  
ATOM    390  CB  ALA A  26      18.747 -10.045   0.532  1.00  0.65           C  
ATOM    391  H   ALA A  26      18.205 -10.300  -2.151  1.00  0.65           H  
ATOM    392  HA  ALA A  26      18.787 -12.126   0.129  1.00  0.65           H  
ATOM    393 1HB  ALA A  26      18.528 -10.204   1.569  1.00  0.65           H  
ATOM    394 2HB  ALA A  26      19.795  -9.913   0.385  1.00  0.65           H  
ATOM    395 3HB  ALA A  26      18.213  -9.174   0.174  1.00  0.65           H  
ATOM    396  N   ARG A  27      16.529 -12.166   1.067  1.00  0.65           N  
ATOM    397  CA  ARG A  27      15.177 -12.199   1.549  1.00  0.65           C  
ATOM    398  C   ARG A  27      15.169 -11.084   2.544  1.00  0.65           C  
ATOM    399  O   ARG A  27      16.021 -11.030   3.447  1.00  0.65           O  
ATOM    400  CB  ARG A  27      14.783 -13.516   2.170  1.00  0.65           C  
ATOM    401  CG  ARG A  27      13.306 -13.645   2.479  1.00  0.65           C  
ATOM    402  CD  ARG A  27      12.985 -14.979   3.054  1.00  0.65           C  
ATOM    403  NE  ARG A  27      13.449 -16.080   2.186  1.00  0.65           N  
ATOM    404  CZ  ARG A  27      12.829 -16.512   1.060  1.00  0.65           C  
ATOM    405  NH1 ARG A  27      11.731 -15.919   0.637  1.00  0.65           N  
ATOM    406  NH2 ARG A  27      13.327 -17.533   0.380  1.00  0.65           N  
ATOM    407  H   ARG A  27      17.262 -12.678   1.544  1.00  0.65           H  
ATOM    408  HA  ARG A  27      14.479 -11.952   0.761  1.00  0.65           H  
ATOM    409 1HB  ARG A  27      15.079 -14.342   1.528  1.00  0.65           H  
ATOM    410 2HB  ARG A  27      15.306 -13.624   3.101  1.00  0.65           H  
ATOM    411 1HG  ARG A  27      13.022 -12.884   3.211  1.00  0.65           H  
ATOM    412 2HG  ARG A  27      12.728 -13.499   1.564  1.00  0.65           H  
ATOM    413 1HD  ARG A  27      13.470 -15.080   4.025  1.00  0.65           H  
ATOM    414 2HD  ARG A  27      11.903 -15.069   3.183  1.00  0.65           H  
ATOM    415  HE  ARG A  27      14.305 -16.577   2.490  1.00  0.65           H  
ATOM    416 1HH1 ARG A  27      11.347 -15.139   1.154  1.00  0.65           H  
ATOM    417 2HH1 ARG A  27      11.275 -16.244  -0.203  1.00  0.65           H  
ATOM    418 1HH2 ARG A  27      14.167 -18.003   0.709  1.00  0.65           H  
ATOM    419 2HH2 ARG A  27      12.868 -17.853  -0.457  1.00  0.65           H  
ATOM    420  N   VAL A  28      14.267 -10.163   2.309  1.00  0.68           N  
ATOM    421  CA  VAL A  28      14.130  -8.959   3.078  1.00  0.68           C  
ATOM    422  C   VAL A  28      12.768  -8.810   3.718  1.00  0.68           C  
ATOM    423  O   VAL A  28      11.739  -9.032   3.077  1.00  0.68           O  
ATOM    424  CB  VAL A  28      14.476  -7.786   2.160  1.00  0.68           C  
ATOM    425  CG1 VAL A  28      14.235  -6.577   2.780  1.00  0.68           C  
ATOM    426  CG2 VAL A  28      15.925  -7.855   1.864  1.00  0.68           C  
ATOM    427  H   VAL A  28      13.643 -10.299   1.515  1.00  0.68           H  
ATOM    428  HA  VAL A  28      14.874  -8.983   3.868  1.00  0.68           H  
ATOM    429  HB  VAL A  28      13.881  -7.838   1.239  1.00  0.68           H  
ATOM    430 1HG1 VAL A  28      14.509  -5.766   2.105  1.00  0.68           H  
ATOM    431 2HG1 VAL A  28      13.178  -6.546   2.994  1.00  0.68           H  
ATOM    432 3HG1 VAL A  28      14.814  -6.508   3.697  1.00  0.68           H  
ATOM    433 1HG2 VAL A  28      16.191  -7.047   1.259  1.00  0.68           H  
ATOM    434 2HG2 VAL A  28      16.462  -7.794   2.791  1.00  0.68           H  
ATOM    435 3HG2 VAL A  28      16.156  -8.778   1.361  1.00  0.68           H  
ATOM    436  N   ARG A  29      12.774  -8.462   5.005  1.00  0.73           N  
ATOM    437  CA  ARG A  29      11.550  -8.292   5.765  1.00  0.73           C  
ATOM    438  C   ARG A  29      11.265  -6.818   5.959  1.00  0.73           C  
ATOM    439  O   ARG A  29      12.080  -6.056   6.491  1.00  0.73           O  
ATOM    440  CB  ARG A  29      11.641  -8.963   7.121  1.00  0.73           C  
ATOM    441  CG  ARG A  29      10.390  -8.899   7.975  1.00  0.73           C  
ATOM    442  CD  ARG A  29      10.591  -9.619   9.270  1.00  0.73           C  
ATOM    443  NE  ARG A  29      10.778 -11.063   9.101  1.00  0.73           N  
ATOM    444  CZ  ARG A  29      11.233 -11.893  10.062  1.00  0.73           C  
ATOM    445  NH1 ARG A  29      11.548 -11.434  11.257  1.00  0.73           N  
ATOM    446  NH2 ARG A  29      11.363 -13.172   9.783  1.00  0.73           N  
ATOM    447  H   ARG A  29      13.670  -8.291   5.453  1.00  0.73           H  
ATOM    448  HA  ARG A  29      10.725  -8.732   5.211  1.00  0.73           H  
ATOM    449 1HB  ARG A  29      11.881 -10.018   6.981  1.00  0.73           H  
ATOM    450 2HB  ARG A  29      12.457  -8.517   7.691  1.00  0.73           H  
ATOM    451 1HG  ARG A  29      10.139  -7.856   8.190  1.00  0.73           H  
ATOM    452 2HG  ARG A  29       9.554  -9.365   7.438  1.00  0.73           H  
ATOM    453 1HD  ARG A  29      11.472  -9.217   9.764  1.00  0.73           H  
ATOM    454 2HD  ARG A  29       9.718  -9.465   9.902  1.00  0.73           H  
ATOM    455  HE  ARG A  29      10.554 -11.501   8.193  1.00  0.73           H  
ATOM    456 1HH1 ARG A  29      11.448 -10.451  11.462  1.00  0.73           H  
ATOM    457 2HH1 ARG A  29      11.889 -12.067  11.965  1.00  0.73           H  
ATOM    458 1HH2 ARG A  29      11.111 -13.490   8.834  1.00  0.73           H  
ATOM    459 2HH2 ARG A  29      11.699 -13.818  10.478  1.00  0.73           H  
ATOM    460  N   PHE A  30      10.102  -6.415   5.514  1.00  0.80           N  
ATOM    461  CA  PHE A  30       9.698  -5.028   5.523  1.00  0.80           C  
ATOM    462  C   PHE A  30       9.087  -4.683   6.861  1.00  0.80           C  
ATOM    463  O   PHE A  30       8.660  -5.567   7.604  1.00  0.80           O  
ATOM    464  CB  PHE A  30       8.763  -4.812   4.338  1.00  0.80           C  
ATOM    465  CG  PHE A  30       9.555  -4.962   3.021  1.00  0.80           C  
ATOM    466  CD1 PHE A  30       9.906  -6.219   2.549  1.00  0.80           C  
ATOM    467  CD2 PHE A  30       9.925  -3.881   2.266  1.00  0.80           C  
ATOM    468  CE1 PHE A  30      10.614  -6.383   1.394  1.00  0.80           C  
ATOM    469  CE2 PHE A  30      10.626  -4.039   1.098  1.00  0.80           C  
ATOM    470  CZ  PHE A  30      10.979  -5.299   0.660  1.00  0.80           C  
ATOM    471  H   PHE A  30       9.463  -7.109   5.115  1.00  0.80           H  
ATOM    472  HA  PHE A  30      10.577  -4.398   5.385  1.00  0.80           H  
ATOM    473 1HB  PHE A  30       7.962  -5.554   4.350  1.00  0.80           H  
ATOM    474 2HB  PHE A  30       8.320  -3.820   4.373  1.00  0.80           H  
ATOM    475  HD1 PHE A  30       9.631  -7.088   3.115  1.00  0.80           H  
ATOM    476  HD2 PHE A  30       9.663  -2.905   2.600  1.00  0.80           H  
ATOM    477  HE1 PHE A  30      10.885  -7.384   1.080  1.00  0.80           H  
ATOM    478  HE2 PHE A  30      10.898  -3.167   0.528  1.00  0.80           H  
ATOM    479  HZ  PHE A  30      11.541  -5.428  -0.261  1.00  0.80           H  
ATOM    480  N   GLU A  31       9.009  -3.397   7.165  1.00  0.86           N  
ATOM    481  CA  GLU A  31       8.433  -2.930   8.428  1.00  0.86           C  
ATOM    482  C   GLU A  31       6.958  -3.327   8.598  1.00  0.86           C  
ATOM    483  O   GLU A  31       6.439  -3.350   9.712  1.00  0.86           O  
ATOM    484  CB  GLU A  31       8.646  -1.420   8.575  1.00  0.86           C  
ATOM    485  CG  GLU A  31      10.119  -1.048   8.825  1.00  0.86           C  
ATOM    486  CD  GLU A  31      10.390   0.444   8.989  1.00  0.86           C  
ATOM    487  OE1 GLU A  31       9.486   1.229   8.810  1.00  0.86           O  
ATOM    488  OE2 GLU A  31      11.520   0.788   9.315  1.00  0.86           O  
ATOM    489  H   GLU A  31       9.389  -2.714   6.518  1.00  0.86           H  
ATOM    490  HA  GLU A  31       8.989  -3.406   9.237  1.00  0.86           H  
ATOM    491 1HB  GLU A  31       8.316  -0.916   7.665  1.00  0.86           H  
ATOM    492 2HB  GLU A  31       8.045  -1.040   9.401  1.00  0.86           H  
ATOM    493 1HG  GLU A  31      10.449  -1.556   9.729  1.00  0.86           H  
ATOM    494 2HG  GLU A  31      10.716  -1.427   8.000  1.00  0.86           H  
ATOM    495  N   ASP A  32       6.298  -3.666   7.492  1.00  0.89           N  
ATOM    496  CA  ASP A  32       4.905  -4.090   7.492  1.00  0.89           C  
ATOM    497  C   ASP A  32       4.747  -5.614   7.723  1.00  0.89           C  
ATOM    498  O   ASP A  32       3.628  -6.125   7.740  1.00  0.89           O  
ATOM    499  CB  ASP A  32       4.258  -3.707   6.164  1.00  0.89           C  
ATOM    500  CG  ASP A  32       4.157  -2.190   5.968  1.00  0.89           C  
ATOM    501  OD1 ASP A  32       3.856  -1.502   6.913  1.00  0.89           O  
ATOM    502  OD2 ASP A  32       4.406  -1.738   4.875  1.00  0.89           O  
ATOM    503  H   ASP A  32       6.793  -3.620   6.616  1.00  0.89           H  
ATOM    504  HA  ASP A  32       4.390  -3.567   8.300  1.00  0.89           H  
ATOM    505 1HB  ASP A  32       4.836  -4.133   5.339  1.00  0.89           H  
ATOM    506 2HB  ASP A  32       3.256  -4.136   6.113  1.00  0.89           H  
ATOM    507  N   GLY A  33       5.870  -6.338   7.872  1.00  0.89           N  
ATOM    508  CA  GLY A  33       5.889  -7.792   8.119  1.00  0.89           C  
ATOM    509  C   GLY A  33       6.023  -8.671   6.867  1.00  0.89           C  
ATOM    510  O   GLY A  33       6.253  -9.875   6.961  1.00  0.89           O  
ATOM    511  H   GLY A  33       6.773  -5.871   7.839  1.00  0.89           H  
ATOM    512 1HA  GLY A  33       6.721  -8.010   8.792  1.00  0.89           H  
ATOM    513 2HA  GLY A  33       4.983  -8.068   8.657  1.00  0.89           H  
ATOM    514  N   GLU A  34       5.870  -8.062   5.709  1.00  0.87           N  
ATOM    515  CA  GLU A  34       5.967  -8.717   4.407  1.00  0.87           C  
ATOM    516  C   GLU A  34       7.399  -9.141   4.081  1.00  0.87           C  
ATOM    517  O   GLU A  34       8.342  -8.423   4.408  1.00  0.87           O  
ATOM    518  CB  GLU A  34       5.419  -7.775   3.333  1.00  0.87           C  
ATOM    519  CG  GLU A  34       5.365  -8.318   1.916  1.00  0.87           C  
ATOM    520  CD  GLU A  34       4.665  -7.354   0.974  1.00  0.87           C  
ATOM    521  OE1 GLU A  34       4.101  -6.402   1.451  1.00  0.87           O  
ATOM    522  OE2 GLU A  34       4.720  -7.548  -0.221  1.00  0.87           O  
ATOM    523  H   GLU A  34       5.668  -7.076   5.736  1.00  0.87           H  
ATOM    524  HA  GLU A  34       5.347  -9.614   4.432  1.00  0.87           H  
ATOM    525 1HB  GLU A  34       4.409  -7.470   3.611  1.00  0.87           H  
ATOM    526 2HB  GLU A  34       6.029  -6.869   3.309  1.00  0.87           H  
ATOM    527 1HG  GLU A  34       6.381  -8.486   1.557  1.00  0.87           H  
ATOM    528 2HG  GLU A  34       4.845  -9.276   1.918  1.00  0.87           H  
ATOM    529  N   GLU A  35       7.575 -10.313   3.454  1.00  0.82           N  
ATOM    530  CA  GLU A  35       8.917 -10.711   3.012  1.00  0.82           C  
ATOM    531  C   GLU A  35       9.007 -10.874   1.493  1.00  0.82           C  
ATOM    532  O   GLU A  35       8.122 -11.465   0.867  1.00  0.82           O  
ATOM    533  CB  GLU A  35       9.391 -12.010   3.690  1.00  0.82           C  
ATOM    534  CG  GLU A  35       9.650 -11.886   5.191  1.00  0.82           C  
ATOM    535  CD  GLU A  35      10.183 -13.148   5.810  1.00  0.82           C  
ATOM    536  OE1 GLU A  35      10.307 -14.129   5.115  1.00  0.82           O  
ATOM    537  OE2 GLU A  35      10.493 -13.122   6.984  1.00  0.82           O  
ATOM    538  H   GLU A  35       6.778 -10.897   3.243  1.00  0.82           H  
ATOM    539  HA  GLU A  35       9.603  -9.926   3.293  1.00  0.82           H  
ATOM    540 1HB  GLU A  35       8.650 -12.792   3.537  1.00  0.82           H  
ATOM    541 2HB  GLU A  35      10.320 -12.341   3.222  1.00  0.82           H  
ATOM    542 1HG  GLU A  35      10.381 -11.102   5.338  1.00  0.82           H  
ATOM    543 2HG  GLU A  35       8.731 -11.587   5.697  1.00  0.82           H  
ATOM    544  N   ARG A  36      10.091 -10.345   0.916  1.00  0.78           N  
ATOM    545  CA  ARG A  36      10.338 -10.419  -0.533  1.00  0.78           C  
ATOM    546  C   ARG A  36      11.794 -10.734  -0.856  1.00  0.78           C  
ATOM    547  O   ARG A  36      12.680 -10.486  -0.040  1.00  0.78           O  
ATOM    548  CB  ARG A  36      10.018  -9.091  -1.218  1.00  0.78           C  
ATOM    549  CG  ARG A  36       8.614  -8.550  -1.040  1.00  0.78           C  
ATOM    550  CD  ARG A  36       8.448  -7.271  -1.780  1.00  0.78           C  
ATOM    551  NE  ARG A  36       7.119  -6.727  -1.633  1.00  0.78           N  
ATOM    552  CZ  ARG A  36       6.701  -5.561  -2.144  1.00  0.78           C  
ATOM    553  NH1 ARG A  36       7.514  -4.792  -2.841  1.00  0.78           N  
ATOM    554  NH2 ARG A  36       5.451  -5.209  -1.933  1.00  0.78           N  
ATOM    555  H   ARG A  36      10.760  -9.870   1.524  1.00  0.78           H  
ATOM    556  HA  ARG A  36       9.705 -11.200  -0.953  1.00  0.78           H  
ATOM    557 1HB  ARG A  36      10.726  -8.340  -0.910  1.00  0.78           H  
ATOM    558 2HB  ARG A  36      10.160  -9.220  -2.291  1.00  0.78           H  
ATOM    559 1HG  ARG A  36       7.885  -9.271  -1.409  1.00  0.78           H  
ATOM    560 2HG  ARG A  36       8.426  -8.351   0.017  1.00  0.78           H  
ATOM    561 1HD  ARG A  36       9.158  -6.539  -1.406  1.00  0.78           H  
ATOM    562 2HD  ARG A  36       8.631  -7.442  -2.839  1.00  0.78           H  
ATOM    563  HE  ARG A  36       6.420  -7.264  -1.100  1.00  0.78           H  
ATOM    564 1HH1 ARG A  36       8.469  -5.077  -2.995  1.00  0.78           H  
ATOM    565 2HH1 ARG A  36       7.178  -3.919  -3.219  1.00  0.78           H  
ATOM    566 1HH2 ARG A  36       4.856  -5.851  -1.381  1.00  0.78           H  
ATOM    567 2HH2 ARG A  36       5.089  -4.346  -2.296  1.00  0.78           H  
ATOM    568  N   LEU A  37      12.046 -11.257  -2.057  1.00  0.75           N  
ATOM    569  CA  LEU A  37      13.426 -11.407  -2.532  1.00  0.75           C  
ATOM    570  C   LEU A  37      13.841 -10.195  -3.373  1.00  0.75           C  
ATOM    571  O   LEU A  37      13.157  -9.856  -4.342  1.00  0.75           O  
ATOM    572  CB  LEU A  37      13.592 -12.707  -3.340  1.00  0.75           C  
ATOM    573  CG  LEU A  37      13.508 -14.016  -2.539  1.00  0.75           C  
ATOM    574  CD1 LEU A  37      13.549 -15.203  -3.470  1.00  0.75           C  
ATOM    575  CD2 LEU A  37      14.695 -14.077  -1.611  1.00  0.75           C  
ATOM    576  H   LEU A  37      11.284 -11.501  -2.670  1.00  0.75           H  
ATOM    577  HA  LEU A  37      14.073 -11.468  -1.676  1.00  0.75           H  
ATOM    578 1HB  LEU A  37      12.819 -12.739  -4.101  1.00  0.75           H  
ATOM    579 2HB  LEU A  37      14.539 -12.688  -3.833  1.00  0.75           H  
ATOM    580  HG  LEU A  37      12.581 -14.042  -1.967  1.00  0.75           H  
ATOM    581 1HD1 LEU A  37      13.503 -16.123  -2.887  1.00  0.75           H  
ATOM    582 2HD1 LEU A  37      12.701 -15.162  -4.151  1.00  0.75           H  
ATOM    583 3HD1 LEU A  37      14.479 -15.181  -4.043  1.00  0.75           H  
ATOM    584 1HD2 LEU A  37      14.664 -14.991  -1.023  1.00  0.75           H  
ATOM    585 2HD2 LEU A  37      15.617 -14.049  -2.194  1.00  0.75           H  
ATOM    586 3HD2 LEU A  37      14.661 -13.234  -0.975  1.00  0.75           H  
ATOM    587  N   ILE A  38      14.943  -9.532  -2.997  1.00  0.74           N  
ATOM    588  CA  ILE A  38      15.388  -8.355  -3.750  1.00  0.74           C  
ATOM    589  C   ILE A  38      16.870  -8.486  -4.094  1.00  0.74           C  
ATOM    590  O   ILE A  38      17.622  -9.111  -3.352  1.00  0.74           O  
ATOM    591  CB  ILE A  38      15.272  -7.054  -2.928  1.00  0.74           C  
ATOM    592  CG1 ILE A  38      16.247  -7.085  -1.778  1.00  0.74           C  
ATOM    593  CG2 ILE A  38      13.832  -6.895  -2.357  1.00  0.74           C  
ATOM    594  CD1 ILE A  38      16.364  -5.752  -1.085  1.00  0.74           C  
ATOM    595  H   ILE A  38      15.451  -9.858  -2.173  1.00  0.74           H  
ATOM    596  HA  ILE A  38      14.816  -8.272  -4.673  1.00  0.74           H  
ATOM    597  HB  ILE A  38      15.519  -6.201  -3.561  1.00  0.74           H  
ATOM    598 1HG1 ILE A  38      15.946  -7.851  -1.068  1.00  0.74           H  
ATOM    599 2HG1 ILE A  38      17.227  -7.341  -2.168  1.00  0.74           H  
ATOM    600 1HG2 ILE A  38      13.765  -5.973  -1.778  1.00  0.74           H  
ATOM    601 2HG2 ILE A  38      13.119  -6.861  -3.179  1.00  0.74           H  
ATOM    602 3HG2 ILE A  38      13.599  -7.744  -1.707  1.00  0.74           H  
ATOM    603 1HD1 ILE A  38      17.102  -5.807  -0.294  1.00  0.74           H  
ATOM    604 2HD1 ILE A  38      16.683  -4.998  -1.809  1.00  0.74           H  
ATOM    605 3HD1 ILE A  38      15.399  -5.482  -0.673  1.00  0.74           H  
ATOM    606  N   LEU A  39      17.341  -7.857  -5.165  1.00  0.74           N  
ATOM    607  CA  LEU A  39      18.789  -7.907  -5.381  1.00  0.74           C  
ATOM    608  C   LEU A  39      19.489  -6.972  -4.419  1.00  0.74           C  
ATOM    609  O   LEU A  39      18.969  -5.896  -4.114  1.00  0.74           O  
ATOM    610  CB  LEU A  39      19.188  -7.606  -6.834  1.00  0.74           C  
ATOM    611  CG  LEU A  39      18.742  -8.668  -7.860  1.00  0.74           C  
ATOM    612  CD1 LEU A  39      19.156  -8.231  -9.262  1.00  0.74           C  
ATOM    613  CD2 LEU A  39      19.394 -10.010  -7.479  1.00  0.74           C  
ATOM    614  H   LEU A  39      16.729  -7.349  -5.790  1.00  0.74           H  
ATOM    615  HA  LEU A  39      19.139  -8.914  -5.169  1.00  0.74           H  
ATOM    616 1HB  LEU A  39      18.761  -6.650  -7.127  1.00  0.74           H  
ATOM    617 2HB  LEU A  39      20.275  -7.533  -6.883  1.00  0.74           H  
ATOM    618  HG  LEU A  39      17.659  -8.772  -7.841  1.00  0.74           H  
ATOM    619 1HD1 LEU A  39      18.851  -8.978  -9.987  1.00  0.74           H  
ATOM    620 2HD1 LEU A  39      18.685  -7.277  -9.504  1.00  0.74           H  
ATOM    621 3HD1 LEU A  39      20.241  -8.120  -9.297  1.00  0.74           H  
ATOM    622 1HD2 LEU A  39      19.106 -10.782  -8.179  1.00  0.74           H  
ATOM    623 2HD2 LEU A  39      20.479  -9.904  -7.490  1.00  0.74           H  
ATOM    624 3HD2 LEU A  39      19.079 -10.292  -6.480  1.00  0.74           H  
ATOM    625  N   VAL A  40      20.667  -7.380  -3.948  1.00  0.75           N  
ATOM    626  CA  VAL A  40      21.417  -6.543  -3.018  1.00  0.75           C  
ATOM    627  C   VAL A  40      22.844  -6.265  -3.480  1.00  0.75           C  
ATOM    628  O   VAL A  40      23.375  -7.015  -4.293  1.00  0.75           O  
ATOM    629  CB  VAL A  40      21.469  -7.205  -1.623  1.00  0.75           C  
ATOM    630  CG1 VAL A  40      20.095  -7.305  -1.045  1.00  0.75           C  
ATOM    631  CG2 VAL A  40      22.110  -8.576  -1.720  1.00  0.75           C  
ATOM    632  H   VAL A  40      21.029  -8.291  -4.247  1.00  0.75           H  
ATOM    633  HA  VAL A  40      20.868  -5.612  -2.930  1.00  0.75           H  
ATOM    634  HB  VAL A  40      22.054  -6.596  -0.964  1.00  0.75           H  
ATOM    635 1HG1 VAL A  40      20.170  -7.726  -0.059  1.00  0.75           H  
ATOM    636 2HG1 VAL A  40      19.657  -6.309  -0.976  1.00  0.75           H  
ATOM    637 3HG1 VAL A  40      19.474  -7.934  -1.678  1.00  0.75           H  
ATOM    638 1HG2 VAL A  40      22.156  -9.025  -0.730  1.00  0.75           H  
ATOM    639 2HG2 VAL A  40      21.520  -9.212  -2.383  1.00  0.75           H  
ATOM    640 3HG2 VAL A  40      23.120  -8.468  -2.119  1.00  0.75           H  
ATOM    641  N   PRO A  41      23.442  -5.132  -3.064  1.00  0.74           N  
ATOM    642  CA  PRO A  41      24.817  -4.751  -3.319  1.00  0.74           C  
ATOM    643  C   PRO A  41      25.832  -5.572  -2.531  1.00  0.74           C  
ATOM    644  O   PRO A  41      25.549  -6.074  -1.438  1.00  0.74           O  
ATOM    645  CB  PRO A  41      24.833  -3.265  -2.921  1.00  0.74           C  
ATOM    646  CG  PRO A  41      23.724  -3.107  -1.919  1.00  0.74           C  
ATOM    647  CD  PRO A  41      22.651  -4.076  -2.364  1.00  0.74           C  
ATOM    648  HA  PRO A  41      25.013  -4.851  -4.394  1.00  0.74           H  
ATOM    649 1HB  PRO A  41      25.820  -3.011  -2.497  1.00  0.74           H  
ATOM    650 2HB  PRO A  41      24.695  -2.637  -3.811  1.00  0.74           H  
ATOM    651 1HG  PRO A  41      24.099  -3.299  -0.917  1.00  0.74           H  
ATOM    652 2HG  PRO A  41      23.370  -2.065  -1.917  1.00  0.74           H  
ATOM    653 1HD  PRO A  41      22.132  -4.439  -1.488  1.00  0.74           H  
ATOM    654 2HD  PRO A  41      21.965  -3.577  -3.070  1.00  0.74           H  
ATOM    655  N   GLU A  42      27.036  -5.642  -3.082  1.00  0.72           N  
ATOM    656  CA  GLU A  42      28.149  -6.310  -2.427  1.00  0.72           C  
ATOM    657  C   GLU A  42      28.410  -5.700  -1.058  1.00  0.72           C  
ATOM    658  O   GLU A  42      28.434  -4.482  -0.904  1.00  0.72           O  
ATOM    659  CB  GLU A  42      29.404  -6.226  -3.298  1.00  0.72           C  
ATOM    660  CG  GLU A  42      30.619  -6.974  -2.745  1.00  0.72           C  
ATOM    661  CD  GLU A  42      31.813  -6.944  -3.674  1.00  0.72           C  
ATOM    662  OE1 GLU A  42      31.726  -6.331  -4.712  1.00  0.72           O  
ATOM    663  OE2 GLU A  42      32.810  -7.541  -3.341  1.00  0.72           O  
ATOM    664  H   GLU A  42      27.191  -5.217  -3.984  1.00  0.72           H  
ATOM    665  HA  GLU A  42      27.890  -7.358  -2.291  1.00  0.72           H  
ATOM    666 1HB  GLU A  42      29.186  -6.629  -4.286  1.00  0.72           H  
ATOM    667 2HB  GLU A  42      29.687  -5.181  -3.426  1.00  0.72           H  
ATOM    668 1HG  GLU A  42      30.909  -6.518  -1.799  1.00  0.72           H  
ATOM    669 2HG  GLU A  42      30.339  -8.007  -2.547  1.00  0.72           H  
ATOM    670  N   GLY A  43      28.613  -6.567  -0.069  1.00  0.69           N  
ATOM    671  CA  GLY A  43      28.881  -6.153   1.303  1.00  0.69           C  
ATOM    672  C   GLY A  43      27.677  -6.326   2.227  1.00  0.69           C  
ATOM    673  O   GLY A  43      27.837  -6.336   3.448  1.00  0.69           O  
ATOM    674  H   GLY A  43      28.577  -7.553  -0.278  1.00  0.69           H  
ATOM    675 1HA  GLY A  43      29.721  -6.729   1.691  1.00  0.69           H  
ATOM    676 2HA  GLY A  43      29.190  -5.108   1.307  1.00  0.69           H  
ATOM    677  N   VAL A  44      26.487  -6.504   1.663  1.00  0.65           N  
ATOM    678  CA  VAL A  44      25.302  -6.718   2.489  1.00  0.65           C  
ATOM    679  C   VAL A  44      25.344  -8.027   3.268  1.00  0.65           C  
ATOM    680  O   VAL A  44      25.669  -9.084   2.718  1.00  0.65           O  
ATOM    681  CB  VAL A  44      24.033  -6.647   1.633  1.00  0.65           C  
ATOM    682  CG1 VAL A  44      22.807  -7.070   2.423  1.00  0.65           C  
ATOM    683  CG2 VAL A  44      23.849  -5.234   1.186  1.00  0.65           C  
ATOM    684  H   VAL A  44      26.381  -6.465   0.645  1.00  0.65           H  
ATOM    685  HA  VAL A  44      25.251  -5.904   3.211  1.00  0.65           H  
ATOM    686  HB  VAL A  44      24.137  -7.306   0.771  1.00  0.65           H  
ATOM    687 1HG1 VAL A  44      21.929  -6.993   1.788  1.00  0.65           H  
ATOM    688 2HG1 VAL A  44      22.918  -8.098   2.761  1.00  0.65           H  
ATOM    689 3HG1 VAL A  44      22.696  -6.414   3.288  1.00  0.65           H  
ATOM    690 1HG2 VAL A  44      22.966  -5.152   0.579  1.00  0.65           H  
ATOM    691 2HG2 VAL A  44      23.745  -4.592   2.063  1.00  0.65           H  
ATOM    692 3HG2 VAL A  44      24.718  -4.927   0.616  1.00  0.65           H  
ATOM    693  N   LYS A  45      25.004  -7.945   4.551  1.00  0.62           N  
ATOM    694  CA  LYS A  45      24.988  -9.099   5.445  1.00  0.62           C  
ATOM    695  C   LYS A  45      23.639  -9.233   6.147  1.00  0.62           C  
ATOM    696  O   LYS A  45      22.853  -8.283   6.208  1.00  0.62           O  
ATOM    697  CB  LYS A  45      26.113  -9.008   6.484  1.00  0.62           C  
ATOM    698  CG  LYS A  45      26.006  -7.848   7.438  1.00  0.62           C  
ATOM    699  CD  LYS A  45      27.243  -7.711   8.313  1.00  0.62           C  
ATOM    700  CE  LYS A  45      27.096  -6.561   9.317  1.00  0.62           C  
ATOM    701  NZ  LYS A  45      26.940  -5.229   8.638  1.00  0.62           N  
ATOM    702  H   LYS A  45      24.778  -7.013   4.921  1.00  0.62           H  
ATOM    703  HA  LYS A  45      25.162  -9.996   4.859  1.00  0.62           H  
ATOM    704 1HB  LYS A  45      26.131  -9.920   7.077  1.00  0.62           H  
ATOM    705 2HB  LYS A  45      27.072  -8.927   5.972  1.00  0.62           H  
ATOM    706 1HG  LYS A  45      25.909  -6.938   6.860  1.00  0.62           H  
ATOM    707 2HG  LYS A  45      25.118  -7.958   8.068  1.00  0.62           H  
ATOM    708 1HD  LYS A  45      27.409  -8.642   8.855  1.00  0.62           H  
ATOM    709 2HD  LYS A  45      28.107  -7.517   7.678  1.00  0.62           H  
ATOM    710 1HE  LYS A  45      26.227  -6.738   9.949  1.00  0.62           H  
ATOM    711 2HE  LYS A  45      27.990  -6.533   9.940  1.00  0.62           H  
ATOM    712 1HZ  LYS A  45      26.855  -4.506   9.327  1.00  0.62           H  
ATOM    713 2HZ  LYS A  45      27.732  -5.042   8.048  1.00  0.62           H  
ATOM    714 3HZ  LYS A  45      26.079  -5.221   8.059  1.00  0.62           H  
ATOM    715  N   VAL A  46      23.359 -10.416   6.671  1.00  0.60           N  
ATOM    716  CA  VAL A  46      22.114 -10.619   7.392  1.00  0.60           C  
ATOM    717  C   VAL A  46      22.082  -9.709   8.613  1.00  0.60           C  
ATOM    718  O   VAL A  46      23.066  -9.610   9.351  1.00  0.60           O  
ATOM    719  CB  VAL A  46      21.927 -12.103   7.753  1.00  0.60           C  
ATOM    720  CG1 VAL A  46      20.710 -12.281   8.634  1.00  0.60           C  
ATOM    721  CG2 VAL A  46      21.742 -12.903   6.449  1.00  0.60           C  
ATOM    722  H   VAL A  46      24.020 -11.178   6.586  1.00  0.60           H  
ATOM    723  HA  VAL A  46      21.288 -10.334   6.750  1.00  0.60           H  
ATOM    724  HB  VAL A  46      22.798 -12.463   8.298  1.00  0.60           H  
ATOM    725 1HG1 VAL A  46      20.581 -13.336   8.871  1.00  0.60           H  
ATOM    726 2HG1 VAL A  46      20.835 -11.716   9.554  1.00  0.60           H  
ATOM    727 3HG1 VAL A  46      19.833 -11.923   8.105  1.00  0.60           H  
ATOM    728 1HG2 VAL A  46      21.606 -13.957   6.686  1.00  0.60           H  
ATOM    729 2HG2 VAL A  46      20.864 -12.535   5.922  1.00  0.60           H  
ATOM    730 3HG2 VAL A  46      22.620 -12.781   5.821  1.00  0.60           H  
ATOM    731  N   GLY A  47      20.960  -9.012   8.787  1.00  0.59           N  
ATOM    732  CA  GLY A  47      20.755  -8.029   9.840  1.00  0.59           C  
ATOM    733  C   GLY A  47      20.872  -6.588   9.320  1.00  0.59           C  
ATOM    734  O   GLY A  47      20.430  -5.648   9.985  1.00  0.59           O  
ATOM    735  H   GLY A  47      20.175  -9.180   8.160  1.00  0.59           H  
ATOM    736 1HA  GLY A  47      19.767  -8.176  10.277  1.00  0.59           H  
ATOM    737 2HA  GLY A  47      21.484  -8.190  10.633  1.00  0.59           H  
ATOM    738  N   ASP A  48      21.453  -6.403   8.128  1.00  0.60           N  
ATOM    739  CA  ASP A  48      21.561  -5.068   7.544  1.00  0.60           C  
ATOM    740  C   ASP A  48      20.218  -4.436   7.262  1.00  0.60           C  
ATOM    741  O   ASP A  48      19.239  -5.110   6.914  1.00  0.60           O  
ATOM    742  CB  ASP A  48      22.381  -5.044   6.246  1.00  0.60           C  
ATOM    743  CG  ASP A  48      23.891  -5.093   6.418  1.00  0.60           C  
ATOM    744  OD1 ASP A  48      24.402  -4.931   7.517  1.00  0.60           O  
ATOM    745  OD2 ASP A  48      24.542  -5.296   5.425  1.00  0.60           O  
ATOM    746  H   ASP A  48      21.825  -7.197   7.603  1.00  0.60           H  
ATOM    747  HA  ASP A  48      22.073  -4.429   8.266  1.00  0.60           H  
ATOM    748 1HB  ASP A  48      22.083  -5.904   5.642  1.00  0.60           H  
ATOM    749 2HB  ASP A  48      22.122  -4.152   5.673  1.00  0.60           H  
ATOM    750  N   VAL A  49      20.173  -3.122   7.379  1.00  0.64           N  
ATOM    751  CA  VAL A  49      18.977  -2.387   7.033  1.00  0.64           C  
ATOM    752  C   VAL A  49      19.189  -1.803   5.650  1.00  0.64           C  
ATOM    753  O   VAL A  49      20.224  -1.179   5.386  1.00  0.64           O  
ATOM    754  CB  VAL A  49      18.690  -1.278   8.048  1.00  0.64           C  
ATOM    755  CG1 VAL A  49      17.459  -0.541   7.649  1.00  0.64           C  
ATOM    756  CG2 VAL A  49      18.548  -1.876   9.415  1.00  0.64           C  
ATOM    757  H   VAL A  49      20.997  -2.624   7.696  1.00  0.64           H  
ATOM    758  HA  VAL A  49      18.125  -3.067   7.003  1.00  0.64           H  
ATOM    759  HB  VAL A  49      19.515  -0.567   8.045  1.00  0.64           H  
ATOM    760 1HG1 VAL A  49      17.257   0.254   8.362  1.00  0.64           H  
ATOM    761 2HG1 VAL A  49      17.598  -0.114   6.657  1.00  0.64           H  
ATOM    762 3HG1 VAL A  49      16.619  -1.240   7.632  1.00  0.64           H  
ATOM    763 1HG2 VAL A  49      18.351  -1.092  10.141  1.00  0.64           H  
ATOM    764 2HG2 VAL A  49      17.738  -2.562   9.402  1.00  0.64           H  
ATOM    765 3HG2 VAL A  49      19.464  -2.401   9.686  1.00  0.64           H  
ATOM    766  N   VAL A  50      18.247  -2.045   4.761  1.00  0.71           N  
ATOM    767  CA  VAL A  50      18.342  -1.604   3.388  1.00  0.71           C  
ATOM    768  C   VAL A  50      17.139  -0.790   2.982  1.00  0.71           C  
ATOM    769  O   VAL A  50      16.060  -0.898   3.574  1.00  0.71           O  
ATOM    770  CB  VAL A  50      18.448  -2.822   2.434  1.00  0.71           C  
ATOM    771  CG1 VAL A  50      19.719  -3.651   2.743  1.00  0.71           C  
ATOM    772  CG2 VAL A  50      17.190  -3.723   2.588  1.00  0.71           C  
ATOM    773  H   VAL A  50      17.427  -2.564   5.062  1.00  0.71           H  
ATOM    774  HA  VAL A  50      19.234  -0.985   3.279  1.00  0.71           H  
ATOM    775  HB  VAL A  50      18.514  -2.461   1.406  1.00  0.71           H  
ATOM    776 1HG1 VAL A  50      19.781  -4.495   2.053  1.00  0.71           H  
ATOM    777 2HG1 VAL A  50      20.601  -3.021   2.625  1.00  0.71           H  
ATOM    778 3HG1 VAL A  50      19.675  -4.025   3.765  1.00  0.71           H  
ATOM    779 1HG2 VAL A  50      17.258  -4.566   1.907  1.00  0.71           H  
ATOM    780 2HG2 VAL A  50      17.128  -4.091   3.611  1.00  0.71           H  
ATOM    781 3HG2 VAL A  50      16.296  -3.141   2.357  1.00  0.71           H  
ATOM    782  N   GLU A  51      17.309   0.021   1.955  1.00  0.84           N  
ATOM    783  CA  GLU A  51      16.178   0.734   1.403  1.00  0.84           C  
ATOM    784  C   GLU A  51      15.734   0.009   0.150  1.00  0.84           C  
ATOM    785  O   GLU A  51      16.570  -0.420  -0.647  1.00  0.84           O  
ATOM    786  CB  GLU A  51      16.551   2.177   1.063  1.00  0.84           C  
ATOM    787  CG  GLU A  51      16.923   3.047   2.250  1.00  0.84           C  
ATOM    788  CD  GLU A  51      17.259   4.450   1.823  1.00  0.84           C  
ATOM    789  OE1 GLU A  51      17.583   4.642   0.675  1.00  0.84           O  
ATOM    790  OE2 GLU A  51      17.139   5.351   2.622  1.00  0.84           O  
ATOM    791  H   GLU A  51      18.223   0.113   1.528  1.00  0.84           H  
ATOM    792  HA  GLU A  51      15.350   0.729   2.115  1.00  0.84           H  
ATOM    793 1HB  GLU A  51      17.395   2.176   0.373  1.00  0.84           H  
ATOM    794 2HB  GLU A  51      15.713   2.652   0.551  1.00  0.84           H  
ATOM    795 1HG  GLU A  51      16.082   3.076   2.942  1.00  0.84           H  
ATOM    796 2HG  GLU A  51      17.775   2.606   2.767  1.00  0.84           H  
ATOM    797  N   VAL A  52      14.430  -0.087  -0.048  1.00  1.05           N  
ATOM    798  CA  VAL A  52      13.907  -0.689  -1.254  1.00  1.05           C  
ATOM    799  C   VAL A  52      13.046   0.339  -1.973  1.00  1.05           C  
ATOM    800  O   VAL A  52      12.081   0.862  -1.417  1.00  1.05           O  
ATOM    801  CB  VAL A  52      13.087  -1.932  -0.883  1.00  1.05           C  
ATOM    802  CG1 VAL A  52      12.530  -2.587  -2.141  1.00  1.05           C  
ATOM    803  CG2 VAL A  52      13.984  -2.909  -0.075  1.00  1.05           C  
ATOM    804  H   VAL A  52      13.787   0.230   0.670  1.00  1.05           H  
ATOM    805  HA  VAL A  52      14.729  -0.983  -1.905  1.00  1.05           H  
ATOM    806  HB  VAL A  52      12.243  -1.623  -0.273  1.00  1.05           H  
ATOM    807 1HG1 VAL A  52      11.938  -3.458  -1.872  1.00  1.05           H  
ATOM    808 2HG1 VAL A  52      11.903  -1.871  -2.678  1.00  1.05           H  
ATOM    809 3HG1 VAL A  52      13.356  -2.896  -2.782  1.00  1.05           H  
ATOM    810 1HG2 VAL A  52      13.427  -3.790   0.205  1.00  1.05           H  
ATOM    811 2HG2 VAL A  52      14.831  -3.196  -0.690  1.00  1.05           H  
ATOM    812 3HG2 VAL A  52      14.342  -2.416   0.829  1.00  1.05           H  
ATOM    813  N   LYS A  53      13.428   0.678  -3.196  1.00  1.36           N  
ATOM    814  CA  LYS A  53      12.708   1.725  -3.916  1.00  1.36           C  
ATOM    815  C   LYS A  53      11.527   1.168  -4.690  1.00  1.36           C  
ATOM    816  O   LYS A  53      11.593   0.058  -5.213  1.00  1.36           O  
ATOM    817  CB  LYS A  53      13.671   2.459  -4.849  1.00  1.36           C  
ATOM    818  CG  LYS A  53      14.765   3.228  -4.096  1.00  1.36           C  
ATOM    819  CD  LYS A  53      15.688   3.976  -5.045  1.00  1.36           C  
ATOM    820  CE  LYS A  53      16.782   4.724  -4.281  1.00  1.36           C  
ATOM    821  NZ  LYS A  53      17.708   5.442  -5.201  1.00  1.36           N  
ATOM    822  H   LYS A  53      14.220   0.222  -3.621  1.00  1.36           H  
ATOM    823  HA  LYS A  53      12.322   2.442  -3.197  1.00  1.36           H  
ATOM    824 1HB  LYS A  53      14.149   1.751  -5.525  1.00  1.36           H  
ATOM    825 2HB  LYS A  53      13.113   3.171  -5.465  1.00  1.36           H  
ATOM    826 1HG  LYS A  53      14.301   3.943  -3.414  1.00  1.36           H  
ATOM    827 2HG  LYS A  53      15.359   2.528  -3.505  1.00  1.36           H  
ATOM    828 1HD  LYS A  53      16.152   3.267  -5.732  1.00  1.36           H  
ATOM    829 2HD  LYS A  53      15.108   4.691  -5.630  1.00  1.36           H  
ATOM    830 1HE  LYS A  53      16.319   5.447  -3.610  1.00  1.36           H  
ATOM    831 2HE  LYS A  53      17.356   4.010  -3.688  1.00  1.36           H  
ATOM    832 1HZ  LYS A  53      18.415   5.921  -4.662  1.00  1.36           H  
ATOM    833 2HZ  LYS A  53      18.150   4.776  -5.820  1.00  1.36           H  
ATOM    834 3HZ  LYS A  53      17.187   6.113  -5.747  1.00  1.36           H  
ATOM    835  N   LYS A  54      10.466   1.972  -4.803  1.00  1.78           N  
ATOM    836  CA  LYS A  54       9.305   1.603  -5.614  1.00  1.78           C  
ATOM    837  C   LYS A  54       9.533   1.881  -7.100  1.00  1.78           C  
ATOM    838  O   LYS A  54       9.020   1.161  -7.960  1.00  1.78           O  
ATOM    839  CB  LYS A  54       8.059   2.352  -5.145  1.00  1.78           C  
ATOM    840  CG  LYS A  54       6.787   1.999  -5.912  1.00  1.78           C  
ATOM    841  CD  LYS A  54       5.604   2.689  -5.300  1.00  1.78           C  
ATOM    842  CE  LYS A  54       4.330   2.513  -6.112  1.00  1.78           C  
ATOM    843  NZ  LYS A  54       3.870   1.091  -6.154  1.00  1.78           N  
ATOM    844  H   LYS A  54      10.444   2.862  -4.301  1.00  1.78           H  
ATOM    845  HA  LYS A  54       9.132   0.535  -5.497  1.00  1.78           H  
ATOM    846 1HB  LYS A  54       7.886   2.154  -4.084  1.00  1.78           H  
ATOM    847 2HB  LYS A  54       8.220   3.427  -5.246  1.00  1.78           H  
ATOM    848 1HG  LYS A  54       6.888   2.313  -6.953  1.00  1.78           H  
ATOM    849 2HG  LYS A  54       6.626   0.923  -5.884  1.00  1.78           H  
ATOM    850 1HD  LYS A  54       5.436   2.308  -4.303  1.00  1.78           H  
ATOM    851 2HD  LYS A  54       5.837   3.726  -5.219  1.00  1.78           H  
ATOM    852 1HE  LYS A  54       3.547   3.123  -5.664  1.00  1.78           H  
ATOM    853 2HE  LYS A  54       4.509   2.860  -7.128  1.00  1.78           H  
ATOM    854 1HZ  LYS A  54       3.023   1.031  -6.699  1.00  1.78           H  
ATOM    855 2HZ  LYS A  54       4.585   0.519  -6.575  1.00  1.78           H  
ATOM    856 3HZ  LYS A  54       3.686   0.759  -5.216  1.00  1.78           H  
ATOM    857  N   VAL A  55      10.241   2.969  -7.382  1.00  2.29           N  
ATOM    858  CA  VAL A  55      10.481   3.432  -8.739  1.00  2.29           C  
ATOM    859  C   VAL A  55      11.930   3.161  -9.153  1.00  2.29           C  
ATOM    860  O   VAL A  55      12.182   2.380 -10.078  1.00  2.29           O  
ATOM    861  OXT VAL A  55      12.850   3.718  -8.552  1.00  2.29           O  
ATOM    862  CB  VAL A  55      10.170   4.947  -8.840  1.00  2.29           C  
ATOM    863  CG1 VAL A  55      10.467   5.453 -10.242  1.00  2.29           C  
ATOM    864  CG2 VAL A  55       8.695   5.196  -8.478  1.00  2.29           C  
ATOM    865  H   VAL A  55      10.632   3.489  -6.611  1.00  2.29           H  
ATOM    866  HA  VAL A  55       9.817   2.892  -9.419  1.00  2.29           H  
ATOM    867  HB  VAL A  55      10.820   5.495  -8.146  1.00  2.29           H  
ATOM    868 1HG1 VAL A  55      10.256   6.526 -10.293  1.00  2.29           H  
ATOM    869 2HG1 VAL A  55      11.521   5.278 -10.479  1.00  2.29           H  
ATOM    870 3HG1 VAL A  55       9.839   4.923 -10.964  1.00  2.29           H  
ATOM    871 1HG2 VAL A  55       8.487   6.266  -8.549  1.00  2.29           H  
ATOM    872 2HG2 VAL A  55       8.052   4.652  -9.178  1.00  2.29           H  
ATOM    873 3HG2 VAL A  55       8.504   4.847  -7.463  1.00  2.29           H  
ENDMDL

REMARK ID 622050 DOMAINID 616040 MODEL 2 2024-06-29_00000032_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.253   1.717  -2.224  1.00  3.20           N  
ATOM      2  CA  GLY A   1       0.895   1.200  -1.491  1.00  3.20           C  
ATOM      3  C   GLY A   1       1.951   2.296  -1.321  1.00  3.20           C  
ATOM      4  O   GLY A   1       1.600   3.461  -1.160  1.00  3.20           O  
ATOM      5  H   GLY A   1      -1.184   1.569  -1.854  1.00  3.20           H  
ATOM      6 1HA  GLY A   1       0.571   0.838  -0.515  1.00  3.20           H  
ATOM      7 2HA  GLY A   1       1.288   0.349  -2.041  1.00  3.20           H  
ATOM      8  N   PRO A   2       3.254   1.954  -1.350  1.00  2.84           N  
ATOM      9  CA  PRO A   2       4.400   2.858  -1.282  1.00  2.84           C  
ATOM     10  C   PRO A   2       4.444   3.912  -2.394  1.00  2.84           C  
ATOM     11  O   PRO A   2       5.087   4.942  -2.219  1.00  2.84           O  
ATOM     12  CB  PRO A   2       5.588   1.899  -1.405  1.00  2.84           C  
ATOM     13  CG  PRO A   2       5.066   0.571  -0.914  1.00  2.84           C  
ATOM     14  CD  PRO A   2       3.628   0.528  -1.368  1.00  2.84           C  
ATOM     15  HA  PRO A   2       4.403   3.351  -0.299  1.00  2.84           H  
ATOM     16 1HB  PRO A   2       5.937   1.875  -2.449  1.00  2.84           H  
ATOM     17 2HB  PRO A   2       6.427   2.277  -0.807  1.00  2.84           H  
ATOM     18 1HG  PRO A   2       5.669  -0.247  -1.334  1.00  2.84           H  
ATOM     19 2HG  PRO A   2       5.164   0.509   0.180  1.00  2.84           H  
ATOM     20 1HD  PRO A   2       3.565   0.118  -2.385  1.00  2.84           H  
ATOM     21 2HD  PRO A   2       3.042  -0.050  -0.637  1.00  2.84           H  
ATOM     22  N   MET A   3       3.740   3.642  -3.507  1.00  2.44           N  
ATOM     23  CA  MET A   3       3.653   4.480  -4.711  1.00  2.44           C  
ATOM     24  C   MET A   3       4.912   4.337  -5.595  1.00  2.44           C  
ATOM     25  O   MET A   3       6.021   4.201  -5.074  1.00  2.44           O  
ATOM     26  CB  MET A   3       3.424   5.955  -4.370  1.00  2.44           C  
ATOM     27  CG  MET A   3       2.101   6.256  -3.694  1.00  2.44           C  
ATOM     28  SD  MET A   3       1.923   8.007  -3.355  1.00  2.44           S  
ATOM     29  CE  MET A   3       3.091   8.163  -2.000  1.00  2.44           C  
ATOM     30  H   MET A   3       3.224   2.779  -3.526  1.00  2.44           H  
ATOM     31  HA  MET A   3       2.773   4.154  -5.241  1.00  2.44           H  
ATOM     32 1HB  MET A   3       4.223   6.374  -3.793  1.00  2.44           H  
ATOM     33 2HB  MET A   3       3.415   6.519  -5.303  1.00  2.44           H  
ATOM     34 1HG  MET A   3       1.279   5.937  -4.332  1.00  2.44           H  
ATOM     35 2HG  MET A   3       2.034   5.710  -2.749  1.00  2.44           H  
ATOM     36 1HE  MET A   3       3.119   9.195  -1.656  1.00  2.44           H  
ATOM     37 2HE  MET A   3       2.784   7.511  -1.179  1.00  2.44           H  
ATOM     38 3HE  MET A   3       4.083   7.865  -2.341  1.00  2.44           H  
ATOM     39  N   PRO A   4       4.771   4.240  -6.931  1.00  2.04           N  
ATOM     40  CA  PRO A   4       5.871   4.145  -7.869  1.00  2.04           C  
ATOM     41  C   PRO A   4       6.834   5.294  -7.666  1.00  2.04           C  
ATOM     42  O   PRO A   4       6.421   6.425  -7.407  1.00  2.04           O  
ATOM     43  CB  PRO A   4       5.169   4.253  -9.225  1.00  2.04           C  
ATOM     44  CG  PRO A   4       3.786   3.714  -8.977  1.00  2.04           C  
ATOM     45  CD  PRO A   4       3.433   4.172  -7.578  1.00  2.04           C  
ATOM     46  HA  PRO A   4       6.379   3.175  -7.749  1.00  2.04           H  
ATOM     47 1HB  PRO A   4       5.168   5.300  -9.563  1.00  2.04           H  
ATOM     48 2HB  PRO A   4       5.724   3.674  -9.979  1.00  2.04           H  
ATOM     49 1HG  PRO A   4       3.089   4.099  -9.737  1.00  2.04           H  
ATOM     50 2HG  PRO A   4       3.787   2.620  -9.077  1.00  2.04           H  
ATOM     51 1HD  PRO A   4       2.941   5.157  -7.584  1.00  2.04           H  
ATOM     52 2HD  PRO A   4       2.803   3.377  -7.164  1.00  2.04           H  
ATOM     53  N   GLY A   5       8.120   4.999  -7.777  1.00  1.68           N  
ATOM     54  CA  GLY A   5       9.168   5.996  -7.596  1.00  1.68           C  
ATOM     55  C   GLY A   5       9.640   6.095  -6.144  1.00  1.68           C  
ATOM     56  O   GLY A   5      10.631   6.770  -5.857  1.00  1.68           O  
ATOM     57  H   GLY A   5       8.387   4.050  -7.996  1.00  1.68           H  
ATOM     58 1HA  GLY A   5      10.015   5.748  -8.237  1.00  1.68           H  
ATOM     59 2HA  GLY A   5       8.798   6.967  -7.923  1.00  1.68           H  
ATOM     60  N   LYS A   6       8.947   5.412  -5.233  1.00  1.37           N  
ATOM     61  CA  LYS A   6       9.292   5.456  -3.819  1.00  1.37           C  
ATOM     62  C   LYS A   6      10.005   4.197  -3.335  1.00  1.37           C  
ATOM     63  O   LYS A   6      10.157   3.212  -4.082  1.00  1.37           O  
ATOM     64  CB  LYS A   6       8.054   5.701  -2.982  1.00  1.37           C  
ATOM     65  CG  LYS A   6       7.276   6.978  -3.358  1.00  1.37           C  
ATOM     66  CD  LYS A   6       8.087   8.242  -3.135  1.00  1.37           C  
ATOM     67  CE  LYS A   6       7.238   9.480  -3.410  1.00  1.37           C  
ATOM     68  NZ  LYS A   6       8.022  10.743  -3.259  1.00  1.37           N  
ATOM     69  H   LYS A   6       8.110   4.889  -5.498  1.00  1.37           H  
ATOM     70  HA  LYS A   6       9.971   6.292  -3.660  1.00  1.37           H  
ATOM     71 1HB  LYS A   6       7.388   4.854  -3.089  1.00  1.37           H  
ATOM     72 2HB  LYS A   6       8.317   5.769  -1.931  1.00  1.37           H  
ATOM     73 1HG  LYS A   6       6.968   6.913  -4.407  1.00  1.37           H  
ATOM     74 2HG  LYS A   6       6.382   7.034  -2.749  1.00  1.37           H  
ATOM     75 1HD  LYS A   6       8.443   8.270  -2.105  1.00  1.37           H  
ATOM     76 2HD  LYS A   6       8.949   8.242  -3.804  1.00  1.37           H  
ATOM     77 1HE  LYS A   6       6.849   9.421  -4.427  1.00  1.37           H  
ATOM     78 2HE  LYS A   6       6.398   9.497  -2.713  1.00  1.37           H  
ATOM     79 1HZ  LYS A   6       7.427  11.537  -3.451  1.00  1.37           H  
ATOM     80 2HZ  LYS A   6       8.378  10.810  -2.316  1.00  1.37           H  
ATOM     81 3HZ  LYS A   6       8.795  10.737  -3.911  1.00  1.37           H  
ATOM     82  N   LYS A   7      10.465   4.277  -2.083  1.00  1.12           N  
ATOM     83  CA  LYS A   7      11.206   3.227  -1.391  1.00  1.12           C  
ATOM     84  C   LYS A   7      10.721   3.078   0.049  1.00  1.12           C  
ATOM     85  O   LYS A   7      10.190   4.026   0.634  1.00  1.12           O  
ATOM     86  CB  LYS A   7      12.686   3.589  -1.351  1.00  1.12           C  
ATOM     87  CG  LYS A   7      12.948   4.875  -0.560  1.00  1.12           C  
ATOM     88  CD  LYS A   7      14.424   5.200  -0.438  1.00  1.12           C  
ATOM     89  CE  LYS A   7      15.039   5.696  -1.740  1.00  1.12           C  
ATOM     90  NZ  LYS A   7      16.418   6.232  -1.514  1.00  1.12           N  
ATOM     91  H   LYS A   7      10.290   5.131  -1.575  1.00  1.12           H  
ATOM     92  HA  LYS A   7      11.053   2.277  -1.901  1.00  1.12           H  
ATOM     93 1HB  LYS A   7      13.250   2.776  -0.882  1.00  1.12           H  
ATOM     94 2HB  LYS A   7      13.066   3.715  -2.365  1.00  1.12           H  
ATOM     95 1HG  LYS A   7      12.439   5.710  -1.043  1.00  1.12           H  
ATOM     96 2HG  LYS A   7      12.539   4.754   0.444  1.00  1.12           H  
ATOM     97 1HD  LYS A   7      14.579   5.949   0.339  1.00  1.12           H  
ATOM     98 2HD  LYS A   7      14.944   4.299  -0.145  1.00  1.12           H  
ATOM     99 1HE  LYS A   7      15.096   4.866  -2.443  1.00  1.12           H  
ATOM    100 2HE  LYS A   7      14.415   6.481  -2.165  1.00  1.12           H  
ATOM    101 1HZ  LYS A   7      16.820   6.544  -2.380  1.00  1.12           H  
ATOM    102 2HZ  LYS A   7      16.382   6.999  -0.863  1.00  1.12           H  
ATOM    103 3HZ  LYS A   7      17.000   5.482  -1.111  1.00  1.12           H  
ATOM    104  N   VAL A   8      10.932   1.895   0.623  1.00  0.93           N  
ATOM    105  CA  VAL A   8      10.570   1.637   2.012  1.00  0.93           C  
ATOM    106  C   VAL A   8      11.777   1.199   2.842  1.00  0.93           C  
ATOM    107  O   VAL A   8      12.594   0.389   2.405  1.00  0.93           O  
ATOM    108  CB  VAL A   8       9.469   0.560   2.093  1.00  0.93           C  
ATOM    109  CG1 VAL A   8       9.103   0.284   3.554  1.00  0.93           C  
ATOM    110  CG2 VAL A   8       8.239   1.025   1.315  1.00  0.93           C  
ATOM    111  H   VAL A   8      11.354   1.151   0.070  1.00  0.93           H  
ATOM    112  HA  VAL A   8      10.177   2.557   2.443  1.00  0.93           H  
ATOM    113  HB  VAL A   8       9.842  -0.372   1.661  1.00  0.93           H  
ATOM    114 1HG1 VAL A   8       8.323  -0.474   3.593  1.00  0.93           H  
ATOM    115 2HG1 VAL A   8       9.974  -0.065   4.099  1.00  0.93           H  
ATOM    116 3HG1 VAL A   8       8.731   1.198   4.016  1.00  0.93           H  
ATOM    117 1HG2 VAL A   8       7.468   0.258   1.368  1.00  0.93           H  
ATOM    118 2HG2 VAL A   8       7.860   1.952   1.747  1.00  0.93           H  
ATOM    119 3HG2 VAL A   8       8.505   1.193   0.273  1.00  0.93           H  
ATOM    120  N   VAL A   9      11.919   1.786   4.021  1.00  0.78           N  
ATOM    121  CA  VAL A   9      13.012   1.438   4.921  1.00  0.78           C  
ATOM    122  C   VAL A   9      12.661   0.205   5.739  1.00  0.78           C  
ATOM    123  O   VAL A   9      11.531   0.071   6.216  1.00  0.78           O  
ATOM    124  CB  VAL A   9      13.360   2.607   5.836  1.00  0.78           C  
ATOM    125  CG1 VAL A   9      14.402   2.186   6.817  1.00  0.78           C  
ATOM    126  CG2 VAL A   9      13.869   3.757   4.982  1.00  0.78           C  
ATOM    127  H   VAL A   9      11.236   2.470   4.318  1.00  0.78           H  
ATOM    128  HA  VAL A   9      13.897   1.210   4.325  1.00  0.78           H  
ATOM    129  HB  VAL A   9      12.472   2.916   6.397  1.00  0.78           H  
ATOM    130 1HG1 VAL A   9      14.655   3.020   7.467  1.00  0.78           H  
ATOM    131 2HG1 VAL A   9      14.034   1.367   7.420  1.00  0.78           H  
ATOM    132 3HG1 VAL A   9      15.277   1.870   6.258  1.00  0.78           H  
ATOM    133 1HG2 VAL A   9      14.123   4.601   5.622  1.00  0.78           H  
ATOM    134 2HG2 VAL A   9      14.756   3.433   4.437  1.00  0.78           H  
ATOM    135 3HG2 VAL A   9      13.097   4.057   4.274  1.00  0.78           H  
ATOM    136  N   ALA A  10      13.612  -0.717   5.856  1.00  0.68           N  
ATOM    137  CA  ALA A  10      13.359  -1.948   6.578  1.00  0.68           C  
ATOM    138  C   ALA A  10      14.592  -2.486   7.303  1.00  0.68           C  
ATOM    139  O   ALA A  10      15.718  -2.101   7.005  1.00  0.68           O  
ATOM    140  CB  ALA A  10      12.856  -2.951   5.603  1.00  0.68           C  
ATOM    141  H   ALA A  10      14.513  -0.564   5.406  1.00  0.68           H  
ATOM    142  HA  ALA A  10      12.589  -1.751   7.325  1.00  0.68           H  
ATOM    143 1HB  ALA A  10      12.610  -3.817   6.157  1.00  0.68           H  
ATOM    144 2HB  ALA A  10      11.977  -2.558   5.126  1.00  0.68           H  
ATOM    145 3HB  ALA A  10      13.614  -3.151   4.859  1.00  0.68           H  
ATOM    146  N   ARG A  11      14.382  -3.344   8.304  1.00  0.62           N  
ATOM    147  CA  ARG A  11      15.505  -3.910   9.056  1.00  0.62           C  
ATOM    148  C   ARG A  11      15.777  -5.371   8.723  1.00  0.62           C  
ATOM    149  O   ARG A  11      14.855  -6.171   8.560  1.00  0.62           O  
ATOM    150  CB  ARG A  11      15.248  -3.780  10.554  1.00  0.62           C  
ATOM    151  CG  ARG A  11      15.646  -2.437  11.164  1.00  0.62           C  
ATOM    152  CD  ARG A  11      14.743  -1.313  10.705  1.00  0.62           C  
ATOM    153  NE  ARG A  11      15.031  -0.046  11.363  1.00  0.62           N  
ATOM    154  CZ  ARG A  11      14.422   1.126  11.061  1.00  0.62           C  
ATOM    155  NH1 ARG A  11      13.484   1.163  10.138  1.00  0.62           N  
ATOM    156  NH2 ARG A  11      14.768   2.233  11.691  1.00  0.62           N  
ATOM    157  H   ARG A  11      13.428  -3.629   8.526  1.00  0.62           H  
ATOM    158  HA  ARG A  11      16.400  -3.338   8.819  1.00  0.62           H  
ATOM    159 1HB  ARG A  11      14.188  -3.938  10.753  1.00  0.62           H  
ATOM    160 2HB  ARG A  11      15.802  -4.561  11.079  1.00  0.62           H  
ATOM    161 1HG  ARG A  11      15.592  -2.502  12.249  1.00  0.62           H  
ATOM    162 2HG  ARG A  11      16.670  -2.228  10.869  1.00  0.62           H  
ATOM    163 1HD  ARG A  11      14.885  -1.158   9.649  1.00  0.62           H  
ATOM    164 2HD  ARG A  11      13.702  -1.573  10.896  1.00  0.62           H  
ATOM    165  HE  ARG A  11      15.748  -0.036  12.077  1.00  0.62           H  
ATOM    166 1HH1 ARG A  11      13.206   0.320   9.661  1.00  0.62           H  
ATOM    167 2HH1 ARG A  11      13.012   2.050   9.895  1.00  0.62           H  
ATOM    168 1HH2 ARG A  11      15.486   2.209  12.400  1.00  0.62           H  
ATOM    169 2HH2 ARG A  11      14.310   3.104  11.460  1.00  0.62           H  
ATOM    170  N   VAL A  12      17.048  -5.748   8.696  1.00  0.59           N  
ATOM    171  CA  VAL A  12      17.395  -7.143   8.459  1.00  0.59           C  
ATOM    172  C   VAL A  12      17.260  -7.968   9.721  1.00  0.59           C  
ATOM    173  O   VAL A  12      17.877  -7.658  10.745  1.00  0.59           O  
ATOM    174  CB  VAL A  12      18.831  -7.244   7.939  1.00  0.59           C  
ATOM    175  CG1 VAL A  12      19.234  -8.715   7.780  1.00  0.59           C  
ATOM    176  CG2 VAL A  12      18.926  -6.498   6.622  1.00  0.59           C  
ATOM    177  H   VAL A  12      17.787  -5.047   8.813  1.00  0.59           H  
ATOM    178  HA  VAL A  12      16.718  -7.554   7.713  1.00  0.59           H  
ATOM    179  HB  VAL A  12      19.508  -6.787   8.666  1.00  0.59           H  
ATOM    180 1HG1 VAL A  12      20.261  -8.768   7.427  1.00  0.59           H  
ATOM    181 2HG1 VAL A  12      19.152  -9.225   8.726  1.00  0.59           H  
ATOM    182 3HG1 VAL A  12      18.584  -9.191   7.085  1.00  0.59           H  
ATOM    183 1HG2 VAL A  12      19.930  -6.543   6.266  1.00  0.59           H  
ATOM    184 2HG2 VAL A  12      18.263  -6.948   5.892  1.00  0.59           H  
ATOM    185 3HG2 VAL A  12      18.644  -5.455   6.780  1.00  0.59           H  
ATOM    186  N   VAL A  13      16.476  -9.039   9.649  1.00  0.57           N  
ATOM    187  CA  VAL A  13      16.282  -9.876  10.819  1.00  0.57           C  
ATOM    188  C   VAL A  13      16.932 -11.258  10.665  1.00  0.57           C  
ATOM    189  O   VAL A  13      17.293 -11.885  11.663  1.00  0.57           O  
ATOM    190  CB  VAL A  13      14.769  -9.992  11.160  1.00  0.57           C  
ATOM    191  CG1 VAL A  13      14.205  -8.598  11.486  1.00  0.57           C  
ATOM    192  CG2 VAL A  13      13.973 -10.587  10.030  1.00  0.57           C  
ATOM    193  H   VAL A  13      15.998  -9.259   8.777  1.00  0.57           H  
ATOM    194  HA  VAL A  13      16.752  -9.383  11.669  1.00  0.57           H  
ATOM    195  HB  VAL A  13      14.665 -10.618  12.045  1.00  0.57           H  
ATOM    196 1HG1 VAL A  13      13.153  -8.689  11.754  1.00  0.57           H  
ATOM    197 2HG1 VAL A  13      14.758  -8.167  12.319  1.00  0.57           H  
ATOM    198 3HG1 VAL A  13      14.301  -7.951  10.611  1.00  0.57           H  
ATOM    199 1HG2 VAL A  13      12.921 -10.658  10.319  1.00  0.57           H  
ATOM    200 2HG2 VAL A  13      14.057  -9.950   9.178  1.00  0.57           H  
ATOM    201 3HG2 VAL A  13      14.352 -11.576   9.802  1.00  0.57           H  
ATOM    202  N   GLU A  14      17.132 -11.714   9.424  1.00  0.58           N  
ATOM    203  CA  GLU A  14      17.762 -13.026   9.213  1.00  0.58           C  
ATOM    204  C   GLU A  14      18.514 -13.110   7.891  1.00  0.58           C  
ATOM    205  O   GLU A  14      18.013 -12.667   6.865  1.00  0.58           O  
ATOM    206  CB  GLU A  14      16.701 -14.131   9.248  1.00  0.58           C  
ATOM    207  CG  GLU A  14      17.218 -15.554   9.221  1.00  0.58           C  
ATOM    208  CD  GLU A  14      16.100 -16.568   9.325  1.00  0.58           C  
ATOM    209  OE1 GLU A  14      14.949 -16.171   9.295  1.00  0.58           O  
ATOM    210  OE2 GLU A  14      16.392 -17.734   9.453  1.00  0.58           O  
ATOM    211  H   GLU A  14      16.794 -11.160   8.638  1.00  0.58           H  
ATOM    212  HA  GLU A  14      18.478 -13.195  10.016  1.00  0.58           H  
ATOM    213 1HB  GLU A  14      16.070 -14.009  10.130  1.00  0.58           H  
ATOM    214 2HB  GLU A  14      16.073 -14.040   8.384  1.00  0.58           H  
ATOM    215 1HG  GLU A  14      17.750 -15.721   8.285  1.00  0.58           H  
ATOM    216 2HG  GLU A  14      17.920 -15.697  10.040  1.00  0.58           H  
ATOM    217  N   LEU A  15      19.695 -13.724   7.886  1.00  0.60           N  
ATOM    218  CA  LEU A  15      20.412 -13.916   6.620  1.00  0.60           C  
ATOM    219  C   LEU A  15      20.505 -15.388   6.212  1.00  0.60           C  
ATOM    220  O   LEU A  15      20.961 -16.242   6.975  1.00  0.60           O  
ATOM    221  CB  LEU A  15      21.791 -13.252   6.696  1.00  0.60           C  
ATOM    222  CG  LEU A  15      21.726 -11.721   6.849  1.00  0.60           C  
ATOM    223  CD1 LEU A  15      23.059 -11.148   7.047  1.00  0.60           C  
ATOM    224  CD2 LEU A  15      21.132 -11.161   5.608  1.00  0.60           C  
ATOM    225  H   LEU A  15      20.089 -14.071   8.751  1.00  0.60           H  
ATOM    226  HA  LEU A  15      19.861 -13.409   5.831  1.00  0.60           H  
ATOM    227 1HB  LEU A  15      22.338 -13.661   7.543  1.00  0.60           H  
ATOM    228 2HB  LEU A  15      22.340 -13.481   5.780  1.00  0.60           H  
ATOM    229  HG  LEU A  15      21.109 -11.458   7.700  1.00  0.60           H  
ATOM    230 1HD1 LEU A  15      22.940 -10.081   7.123  1.00  0.60           H  
ATOM    231 2HD1 LEU A  15      23.505 -11.542   7.958  1.00  0.60           H  
ATOM    232 3HD1 LEU A  15      23.700 -11.383   6.197  1.00  0.60           H  
ATOM    233 1HD2 LEU A  15      21.064 -10.080   5.681  1.00  0.60           H  
ATOM    234 2HD2 LEU A  15      21.752 -11.426   4.750  1.00  0.60           H  
ATOM    235 3HD2 LEU A  15      20.151 -11.589   5.490  1.00  0.60           H  
ATOM    236  N   LEU A  16      20.041 -15.655   4.991  1.00  0.64           N  
ATOM    237  CA  LEU A  16      19.970 -16.975   4.379  1.00  0.64           C  
ATOM    238  C   LEU A  16      20.858 -17.027   3.134  1.00  0.64           C  
ATOM    239  O   LEU A  16      21.130 -15.997   2.517  1.00  0.64           O  
ATOM    240  CB  LEU A  16      18.517 -17.239   3.973  1.00  0.64           C  
ATOM    241  CG  LEU A  16      17.480 -17.078   5.096  1.00  0.64           C  
ATOM    242  CD1 LEU A  16      16.077 -17.204   4.515  1.00  0.64           C  
ATOM    243  CD2 LEU A  16      17.730 -18.123   6.161  1.00  0.64           C  
ATOM    244  H   LEU A  16      19.680 -14.881   4.438  1.00  0.64           H  
ATOM    245  HA  LEU A  16      20.307 -17.722   5.095  1.00  0.64           H  
ATOM    246 1HB  LEU A  16      18.253 -16.538   3.180  1.00  0.64           H  
ATOM    247 2HB  LEU A  16      18.440 -18.252   3.578  1.00  0.64           H  
ATOM    248  HG  LEU A  16      17.569 -16.081   5.537  1.00  0.64           H  
ATOM    249 1HD1 LEU A  16      15.344 -17.072   5.312  1.00  0.64           H  
ATOM    250 2HD1 LEU A  16      15.933 -16.434   3.757  1.00  0.64           H  
ATOM    251 3HD1 LEU A  16      15.953 -18.186   4.064  1.00  0.64           H  
ATOM    252 1HD2 LEU A  16      16.999 -18.009   6.960  1.00  0.64           H  
ATOM    253 2HD2 LEU A  16      17.637 -19.117   5.727  1.00  0.64           H  
ATOM    254 3HD2 LEU A  16      18.733 -17.998   6.571  1.00  0.64           H  
ATOM    255  N   HIS A  17      21.291 -18.215   2.725  1.00  0.68           N  
ATOM    256  CA  HIS A  17      22.042 -18.310   1.469  1.00  0.68           C  
ATOM    257  C   HIS A  17      21.216 -18.999   0.397  1.00  0.68           C  
ATOM    258  O   HIS A  17      20.582 -20.021   0.664  1.00  0.68           O  
ATOM    259  CB  HIS A  17      23.356 -19.075   1.634  1.00  0.68           C  
ATOM    260  CG  HIS A  17      24.155 -19.139   0.347  1.00  0.68           C  
ATOM    261  ND1 HIS A  17      24.841 -18.052  -0.155  1.00  0.68           N  
ATOM    262  CD2 HIS A  17      24.364 -20.152  -0.529  1.00  0.68           C  
ATOM    263  CE1 HIS A  17      25.436 -18.392  -1.283  1.00  0.68           C  
ATOM    264  NE2 HIS A  17      25.168 -19.662  -1.532  1.00  0.68           N  
ATOM    265  H   HIS A  17      21.085 -19.047   3.261  1.00  0.68           H  
ATOM    266  HA  HIS A  17      22.281 -17.316   1.098  1.00  0.68           H  
ATOM    267 1HB  HIS A  17      23.967 -18.593   2.397  1.00  0.68           H  
ATOM    268 2HB  HIS A  17      23.149 -20.092   1.965  1.00  0.68           H  
ATOM    269  HD1 HIS A  17      24.896 -17.149   0.268  1.00  0.68           H  
ATOM    270  HD2 HIS A  17      24.026 -21.187  -0.555  1.00  0.68           H  
ATOM    271  HE1 HIS A  17      26.028 -17.663  -1.837  1.00  0.68           H  
ATOM    272  N   ASP A  18      21.223 -18.438  -0.814  1.00  0.73           N  
ATOM    273  CA  ASP A  18      20.526 -19.036  -1.939  1.00  0.73           C  
ATOM    274  C   ASP A  18      21.523 -19.603  -2.972  1.00  0.73           C  
ATOM    275  O   ASP A  18      21.981 -18.865  -3.861  1.00  0.73           O  
ATOM    276  CB  ASP A  18      19.629 -18.000  -2.606  1.00  0.73           C  
ATOM    277  CG  ASP A  18      18.815 -18.547  -3.773  1.00  0.73           C  
ATOM    278  OD1 ASP A  18      19.125 -19.619  -4.284  1.00  0.73           O  
ATOM    279  OD2 ASP A  18      17.881 -17.869  -4.178  1.00  0.73           O  
ATOM    280  H   ASP A  18      21.723 -17.564  -0.970  1.00  0.73           H  
ATOM    281  HA  ASP A  18      19.876 -19.800  -1.544  1.00  0.73           H  
ATOM    282 1HB  ASP A  18      18.939 -17.602  -1.861  1.00  0.73           H  
ATOM    283 2HB  ASP A  18      20.239 -17.165  -2.962  1.00  0.73           H  
ATOM    284  N   PRO A  19      21.793 -20.928  -2.956  1.00  0.77           N  
ATOM    285  CA  PRO A  19      22.783 -21.614  -3.761  1.00  0.77           C  
ATOM    286  C   PRO A  19      22.399 -21.642  -5.232  1.00  0.77           C  
ATOM    287  O   PRO A  19      23.214 -22.007  -6.076  1.00  0.77           O  
ATOM    288  CB  PRO A  19      22.801 -23.028  -3.163  1.00  0.77           C  
ATOM    289  CG  PRO A  19      21.426 -23.215  -2.589  1.00  0.77           C  
ATOM    290  CD  PRO A  19      21.003 -21.847  -2.099  1.00  0.77           C  
ATOM    291  HA  PRO A  19      23.758 -21.122  -3.627  1.00  0.77           H  
ATOM    292 1HB  PRO A  19      23.038 -23.761  -3.948  1.00  0.77           H  
ATOM    293 2HB  PRO A  19      23.594 -23.101  -2.405  1.00  0.77           H  
ATOM    294 1HG  PRO A  19      20.749 -23.607  -3.364  1.00  0.77           H  
ATOM    295 2HG  PRO A  19      21.451 -23.963  -1.782  1.00  0.77           H  
ATOM    296 1HD  PRO A  19      19.924 -21.757  -2.306  1.00  0.77           H  
ATOM    297 2HD  PRO A  19      21.253 -21.718  -1.039  1.00  0.77           H  
ATOM    298  N   ALA A  20      21.137 -21.317  -5.551  1.00  0.80           N  
ATOM    299  CA  ALA A  20      20.708 -21.343  -6.940  1.00  0.80           C  
ATOM    300  C   ALA A  20      21.130 -20.062  -7.644  1.00  0.80           C  
ATOM    301  O   ALA A  20      21.145 -19.989  -8.875  1.00  0.80           O  
ATOM    302  CB  ALA A  20      19.205 -21.516  -7.027  1.00  0.80           C  
ATOM    303  H   ALA A  20      20.460 -20.976  -4.856  1.00  0.80           H  
ATOM    304  HA  ALA A  20      21.195 -22.181  -7.434  1.00  0.80           H  
ATOM    305 1HB  ALA A  20      18.903 -21.548  -8.071  1.00  0.80           H  
ATOM    306 2HB  ALA A  20      18.916 -22.442  -6.533  1.00  0.80           H  
ATOM    307 3HB  ALA A  20      18.719 -20.672  -6.530  1.00  0.80           H  
ATOM    308  N   ARG A  21      21.453 -19.039  -6.849  1.00  0.80           N  
ATOM    309  CA  ARG A  21      21.859 -17.746  -7.370  1.00  0.80           C  
ATOM    310  C   ARG A  21      23.229 -17.333  -6.846  1.00  0.80           C  
ATOM    311  O   ARG A  21      23.778 -16.317  -7.271  1.00  0.80           O  
ATOM    312  CB  ARG A  21      20.823 -16.685  -7.034  1.00  0.80           C  
ATOM    313  CG  ARG A  21      19.475 -16.877  -7.734  1.00  0.80           C  
ATOM    314  CD  ARG A  21      18.506 -15.765  -7.454  1.00  0.80           C  
ATOM    315  NE  ARG A  21      17.992 -15.815  -6.101  1.00  0.80           N  
ATOM    316  CZ  ARG A  21      17.317 -14.840  -5.477  1.00  0.80           C  
ATOM    317  NH1 ARG A  21      17.063 -13.689  -6.065  1.00  0.80           N  
ATOM    318  NH2 ARG A  21      16.909 -15.084  -4.257  1.00  0.80           N  
ATOM    319  H   ARG A  21      21.419 -19.156  -5.836  1.00  0.80           H  
ATOM    320  HA  ARG A  21      21.922 -17.818  -8.455  1.00  0.80           H  
ATOM    321 1HB  ARG A  21      20.637 -16.698  -5.956  1.00  0.80           H  
ATOM    322 2HB  ARG A  21      21.206 -15.699  -7.291  1.00  0.80           H  
ATOM    323 1HG  ARG A  21      19.628 -16.950  -8.809  1.00  0.80           H  
ATOM    324 2HG  ARG A  21      19.023 -17.804  -7.367  1.00  0.80           H  
ATOM    325 1HD  ARG A  21      19.006 -14.806  -7.591  1.00  0.80           H  
ATOM    326 2HD  ARG A  21      17.664 -15.836  -8.141  1.00  0.80           H  
ATOM    327  HE  ARG A  21      18.117 -16.684  -5.558  1.00  0.80           H  
ATOM    328 1HH1 ARG A  21      17.384 -13.524  -7.008  1.00  0.80           H  
ATOM    329 2HH1 ARG A  21      16.538 -12.981  -5.576  1.00  0.80           H  
ATOM    330 1HH2 ARG A  21      17.138 -16.015  -3.864  1.00  0.80           H  
ATOM    331 2HH2 ARG A  21      16.391 -14.399  -3.735  1.00  0.80           H  
ATOM    332  N   ASN A  22      23.796 -18.146  -5.944  1.00  0.78           N  
ATOM    333  CA  ASN A  22      25.085 -17.862  -5.312  1.00  0.78           C  
ATOM    334  C   ASN A  22      25.057 -16.503  -4.629  1.00  0.78           C  
ATOM    335  O   ASN A  22      25.997 -15.713  -4.746  1.00  0.78           O  
ATOM    336  CB  ASN A  22      26.228 -17.902  -6.322  1.00  0.78           C  
ATOM    337  CG  ASN A  22      26.432 -19.252  -6.957  1.00  0.78           C  
ATOM    338  OD1 ASN A  22      26.463 -20.285  -6.282  1.00  0.78           O  
ATOM    339  ND2 ASN A  22      26.577 -19.258  -8.260  1.00  0.78           N  
ATOM    340  H   ASN A  22      23.274 -18.951  -5.618  1.00  0.78           H  
ATOM    341  HA  ASN A  22      25.263 -18.613  -4.541  1.00  0.78           H  
ATOM    342 1HB  ASN A  22      26.073 -17.167  -7.107  1.00  0.78           H  
ATOM    343 2HB  ASN A  22      27.150 -17.626  -5.813  1.00  0.78           H  
ATOM    344 1HD2 ASN A  22      26.716 -20.123  -8.742  1.00  0.78           H  
ATOM    345 2HD2 ASN A  22      26.548 -18.398  -8.770  1.00  0.78           H  
ATOM    346  N   ALA A  23      23.976 -16.234  -3.902  1.00  0.75           N  
ATOM    347  CA  ALA A  23      23.852 -14.938  -3.254  1.00  0.75           C  
ATOM    348  C   ALA A  23      23.069 -15.003  -1.940  1.00  0.75           C  
ATOM    349  O   ALA A  23      22.254 -15.905  -1.747  1.00  0.75           O  
ATOM    350  CB  ALA A  23      23.144 -13.996  -4.214  1.00  0.75           C  
ATOM    351  H   ALA A  23      23.244 -16.942  -3.835  1.00  0.75           H  
ATOM    352  HA  ALA A  23      24.857 -14.581  -3.057  1.00  0.75           H  
ATOM    353 1HB  ALA A  23      23.064 -13.004  -3.780  1.00  0.75           H  
ATOM    354 2HB  ALA A  23      23.711 -13.938  -5.148  1.00  0.75           H  
ATOM    355 3HB  ALA A  23      22.149 -14.386  -4.421  1.00  0.75           H  
ATOM    356  N   PRO A  24      23.349 -14.103  -0.979  1.00  0.70           N  
ATOM    357  CA  PRO A  24      22.605 -13.954   0.253  1.00  0.70           C  
ATOM    358  C   PRO A  24      21.235 -13.325   0.059  1.00  0.70           C  
ATOM    359  O   PRO A  24      21.060 -12.384  -0.724  1.00  0.70           O  
ATOM    360  CB  PRO A  24      23.519 -13.056   1.086  1.00  0.70           C  
ATOM    361  CG  PRO A  24      24.315 -12.258   0.073  1.00  0.70           C  
ATOM    362  CD  PRO A  24      24.511 -13.188  -1.101  1.00  0.70           C  
ATOM    363  HA  PRO A  24      22.506 -14.938   0.729  1.00  0.70           H  
ATOM    364 1HB  PRO A  24      22.908 -12.422   1.744  1.00  0.70           H  
ATOM    365 2HB  PRO A  24      24.152 -13.673   1.738  1.00  0.70           H  
ATOM    366 1HG  PRO A  24      23.762 -11.353  -0.208  1.00  0.70           H  
ATOM    367 2HG  PRO A  24      25.264 -11.921   0.513  1.00  0.70           H  
ATOM    368 1HD  PRO A  24      24.473 -12.591  -2.018  1.00  0.70           H  
ATOM    369 2HD  PRO A  24      25.460 -13.737  -0.994  1.00  0.70           H  
ATOM    370  N   VAL A  25      20.299 -13.804   0.855  1.00  0.66           N  
ATOM    371  CA  VAL A  25      18.928 -13.325   0.898  1.00  0.66           C  
ATOM    372  C   VAL A  25      18.576 -12.978   2.320  1.00  0.66           C  
ATOM    373  O   VAL A  25      18.896 -13.721   3.248  1.00  0.66           O  
ATOM    374  CB  VAL A  25      17.957 -14.393   0.360  1.00  0.66           C  
ATOM    375  CG1 VAL A  25      16.522 -13.924   0.469  1.00  0.66           C  
ATOM    376  CG2 VAL A  25      18.311 -14.697  -1.099  1.00  0.66           C  
ATOM    377  H   VAL A  25      20.555 -14.575   1.470  1.00  0.66           H  
ATOM    378  HA  VAL A  25      18.845 -12.427   0.287  1.00  0.66           H  
ATOM    379  HB  VAL A  25      18.058 -15.297   0.960  1.00  0.66           H  
ATOM    380 1HG1 VAL A  25      15.864 -14.703   0.092  1.00  0.66           H  
ATOM    381 2HG1 VAL A  25      16.277 -13.717   1.508  1.00  0.66           H  
ATOM    382 3HG1 VAL A  25      16.386 -13.026  -0.118  1.00  0.66           H  
ATOM    383 1HG2 VAL A  25      17.639 -15.461  -1.479  1.00  0.66           H  
ATOM    384 2HG2 VAL A  25      18.205 -13.790  -1.692  1.00  0.66           H  
ATOM    385 3HG2 VAL A  25      19.337 -15.056  -1.169  1.00  0.66           H  
ATOM    386  N   ALA A  26      17.961 -11.840   2.521  1.00  0.64           N  
ATOM    387  CA  ALA A  26      17.627 -11.490   3.873  1.00  0.64           C  
ATOM    388  C   ALA A  26      16.166 -11.511   4.141  1.00  0.64           C  
ATOM    389  O   ALA A  26      15.362 -11.126   3.294  1.00  0.64           O  
ATOM    390  CB  ALA A  26      18.116 -10.122   4.189  1.00  0.64           C  
ATOM    391  H   ALA A  26      17.704 -11.247   1.736  1.00  0.64           H  
ATOM    392  HA  ALA A  26      18.100 -12.205   4.533  1.00  0.64           H  
ATOM    393 1HB  ALA A  26      17.866  -9.908   5.206  1.00  0.64           H  
ATOM    394 2HB  ALA A  26      19.174 -10.074   4.046  1.00  0.64           H  
ATOM    395 3HB  ALA A  26      17.623  -9.413   3.536  1.00  0.64           H  
ATOM    396  N   ARG A  27      15.820 -11.885   5.358  1.00  0.64           N  
ATOM    397  CA  ARG A  27      14.468 -11.711   5.806  1.00  0.64           C  
ATOM    398  C   ARG A  27      14.510 -10.342   6.399  1.00  0.64           C  
ATOM    399  O   ARG A  27      15.373 -10.041   7.243  1.00  0.64           O  
ATOM    400  CB  ARG A  27      14.019 -12.746   6.812  1.00  0.64           C  
ATOM    401  CG  ARG A  27      12.542 -12.719   7.148  1.00  0.64           C  
ATOM    402  CD  ARG A  27      12.195 -13.774   8.145  1.00  0.64           C  
ATOM    403  NE  ARG A  27      12.596 -15.116   7.688  1.00  0.64           N  
ATOM    404  CZ  ARG A  27      11.911 -15.879   6.807  1.00  0.64           C  
ATOM    405  NH1 ARG A  27      10.795 -15.431   6.268  1.00  0.64           N  
ATOM    406  NH2 ARG A  27      12.360 -17.080   6.479  1.00  0.64           N  
ATOM    407  H   ARG A  27      16.529 -12.238   5.989  1.00  0.64           H  
ATOM    408  HA  ARG A  27      13.781 -11.686   4.970  1.00  0.64           H  
ATOM    409 1HB  ARG A  27      14.279 -13.745   6.465  1.00  0.64           H  
ATOM    410 2HB  ARG A  27      14.546 -12.574   7.731  1.00  0.64           H  
ATOM    411 1HG  ARG A  27      12.280 -11.747   7.576  1.00  0.64           H  
ATOM    412 2HG  ARG A  27      11.957 -12.883   6.241  1.00  0.64           H  
ATOM    413 1HD  ARG A  27      12.710 -13.568   9.084  1.00  0.64           H  
ATOM    414 2HD  ARG A  27      11.118 -13.772   8.317  1.00  0.64           H  
ATOM    415  HE  ARG A  27      13.460 -15.508   8.104  1.00  0.64           H  
ATOM    416 1HH1 ARG A  27      10.448 -14.512   6.515  1.00  0.64           H  
ATOM    417 2HH1 ARG A  27      10.287 -16.004   5.610  1.00  0.64           H  
ATOM    418 1HH2 ARG A  27      13.219 -17.434   6.890  1.00  0.64           H  
ATOM    419 2HH2 ARG A  27      11.847 -17.647   5.824  1.00  0.64           H  
ATOM    420  N   VAL A  28      13.645  -9.505   5.881  1.00  0.67           N  
ATOM    421  CA  VAL A  28      13.566  -8.114   6.229  1.00  0.67           C  
ATOM    422  C   VAL A  28      12.216  -7.708   6.775  1.00  0.67           C  
ATOM    423  O   VAL A  28      11.171  -8.073   6.227  1.00  0.67           O  
ATOM    424  CB  VAL A  28      13.961  -7.306   4.994  1.00  0.67           C  
ATOM    425  CG1 VAL A  28      13.782  -5.951   5.200  1.00  0.67           C  
ATOM    426  CG2 VAL A  28      15.407  -7.527   4.743  1.00  0.67           C  
ATOM    427  H   VAL A  28      13.001  -9.858   5.173  1.00  0.67           H  
ATOM    428  HA  VAL A  28      14.309  -7.925   7.000  1.00  0.67           H  
ATOM    429  HB  VAL A  28      13.359  -7.615   4.135  1.00  0.67           H  
ATOM    430 1HG1 VAL A  28      14.086  -5.408   4.306  1.00  0.67           H  
ATOM    431 2HG1 VAL A  28      12.728  -5.802   5.388  1.00  0.67           H  
ATOM    432 3HG1 VAL A  28      14.371  -5.620   6.051  1.00  0.67           H  
ATOM    433 1HG2 VAL A  28      15.699  -6.959   3.913  1.00  0.67           H  
ATOM    434 2HG2 VAL A  28      15.961  -7.203   5.605  1.00  0.67           H  
ATOM    435 3HG2 VAL A  28      15.597  -8.570   4.555  1.00  0.67           H  
ATOM    436  N   ARG A  29      12.246  -6.974   7.884  1.00  0.73           N  
ATOM    437  CA  ARG A  29      11.038  -6.509   8.539  1.00  0.73           C  
ATOM    438  C   ARG A  29      10.833  -5.040   8.246  1.00  0.73           C  
ATOM    439  O   ARG A  29      11.692  -4.191   8.517  1.00  0.73           O  
ATOM    440  CB  ARG A  29      11.110  -6.713  10.037  1.00  0.73           C  
ATOM    441  CG  ARG A  29       9.877  -6.308  10.811  1.00  0.73           C  
ATOM    442  CD  ARG A  29      10.052  -6.588  12.266  1.00  0.73           C  
ATOM    443  NE  ARG A  29      10.156  -8.017  12.567  1.00  0.73           N  
ATOM    444  CZ  ARG A  29      10.574  -8.522  13.744  1.00  0.73           C  
ATOM    445  NH1 ARG A  29      10.923  -7.725  14.733  1.00  0.73           N  
ATOM    446  NH2 ARG A  29      10.631  -9.829  13.886  1.00  0.73           N  
ATOM    447  H   ARG A  29      13.152  -6.712   8.263  1.00  0.73           H  
ATOM    448  HA  ARG A  29      10.185  -7.061   8.148  1.00  0.73           H  
ATOM    449 1HB  ARG A  29      11.287  -7.769  10.243  1.00  0.73           H  
ATOM    450 2HB  ARG A  29      11.957  -6.156  10.436  1.00  0.73           H  
ATOM    451 1HG  ARG A  29       9.686  -5.241  10.676  1.00  0.73           H  
ATOM    452 2HG  ARG A  29       9.015  -6.879  10.445  1.00  0.73           H  
ATOM    453 1HD  ARG A  29      10.962  -6.102  12.615  1.00  0.73           H  
ATOM    454 2HD  ARG A  29       9.198  -6.189  12.809  1.00  0.73           H  
ATOM    455  HE  ARG A  29       9.899  -8.707  11.842  1.00  0.73           H  
ATOM    456 1HH1 ARG A  29      10.877  -6.723  14.614  1.00  0.73           H  
ATOM    457 2HH1 ARG A  29      11.235  -8.116  15.609  1.00  0.73           H  
ATOM    458 1HH2 ARG A  29      10.355 -10.417  13.085  1.00  0.73           H  
ATOM    459 2HH2 ARG A  29      10.940 -10.239  14.752  1.00  0.73           H  
ATOM    460  N   PHE A  30       9.693  -4.741   7.677  1.00  0.81           N  
ATOM    461  CA  PHE A  30       9.373  -3.405   7.233  1.00  0.81           C  
ATOM    462  C   PHE A  30       8.785  -2.622   8.385  1.00  0.81           C  
ATOM    463  O   PHE A  30       8.325  -3.205   9.368  1.00  0.81           O  
ATOM    464  CB  PHE A  30       8.457  -3.530   6.018  1.00  0.81           C  
ATOM    465  CG  PHE A  30       9.252  -4.142   4.835  1.00  0.81           C  
ATOM    466  CD1 PHE A  30       9.511  -5.504   4.785  1.00  0.81           C  
ATOM    467  CD2 PHE A  30       9.722  -3.378   3.795  1.00  0.81           C  
ATOM    468  CE1 PHE A  30      10.224  -6.067   3.762  1.00  0.81           C  
ATOM    469  CE2 PHE A  30      10.429  -3.940   2.758  1.00  0.81           C  
ATOM    470  CZ  PHE A  30      10.687  -5.293   2.742  1.00  0.81           C  
ATOM    471  H   PHE A  30       9.016  -5.490   7.512  1.00  0.81           H  
ATOM    472  HA  PHE A  30      10.286  -2.905   6.919  1.00  0.81           H  
ATOM    473 1HB  PHE A  30       7.611  -4.183   6.248  1.00  0.81           H  
ATOM    474 2HB  PHE A  30       8.077  -2.554   5.724  1.00  0.81           H  
ATOM    475  HD1 PHE A  30       9.163  -6.136   5.578  1.00  0.81           H  
ATOM    476  HD2 PHE A  30       9.540  -2.331   3.801  1.00  0.81           H  
ATOM    477  HE1 PHE A  30      10.421  -7.132   3.781  1.00  0.81           H  
ATOM    478  HE2 PHE A  30      10.785  -3.312   1.959  1.00  0.81           H  
ATOM    479  HZ  PHE A  30      11.256  -5.738   1.928  1.00  0.81           H  
ATOM    480  N   GLU A  31       8.774  -1.303   8.270  1.00  0.87           N  
ATOM    481  CA  GLU A  31       8.241  -0.440   9.329  1.00  0.87           C  
ATOM    482  C   GLU A  31       6.751  -0.687   9.620  1.00  0.87           C  
ATOM    483  O   GLU A  31       6.254  -0.336  10.688  1.00  0.87           O  
ATOM    484  CB  GLU A  31       8.527   1.032   9.011  1.00  0.87           C  
ATOM    485  CG  GLU A  31      10.021   1.390   9.145  1.00  0.87           C  
ATOM    486  CD  GLU A  31      10.366   2.851   8.856  1.00  0.87           C  
ATOM    487  OE1 GLU A  31       9.501   3.588   8.441  1.00  0.87           O  
ATOM    488  OE2 GLU A  31      11.512   3.223   9.076  1.00  0.87           O  
ATOM    489  H   GLU A  31       9.176  -0.875   7.442  1.00  0.87           H  
ATOM    490  HA  GLU A  31       8.787  -0.673  10.243  1.00  0.87           H  
ATOM    491 1HB  GLU A  31       8.209   1.256   7.991  1.00  0.87           H  
ATOM    492 2HB  GLU A  31       7.956   1.672   9.684  1.00  0.87           H  
ATOM    493 1HG  GLU A  31      10.335   1.158  10.161  1.00  0.87           H  
ATOM    494 2HG  GLU A  31      10.589   0.753   8.474  1.00  0.87           H  
ATOM    495  N   ASP A  32       6.054  -1.320   8.678  1.00  0.91           N  
ATOM    496  CA  ASP A  32       4.642  -1.647   8.817  1.00  0.91           C  
ATOM    497  C   ASP A  32       4.416  -3.014   9.508  1.00  0.91           C  
ATOM    498  O   ASP A  32       3.275  -3.439   9.685  1.00  0.91           O  
ATOM    499  CB  ASP A  32       3.991  -1.663   7.436  1.00  0.91           C  
ATOM    500  CG  ASP A  32       3.962  -0.278   6.785  1.00  0.91           C  
ATOM    501  OD1 ASP A  32       3.712   0.682   7.472  1.00  0.91           O  
ATOM    502  OD2 ASP A  32       4.219  -0.200   5.610  1.00  0.91           O  
ATOM    503  H   ASP A  32       6.532  -1.575   7.830  1.00  0.91           H  
ATOM    504  HA  ASP A  32       4.168  -0.875   9.423  1.00  0.91           H  
ATOM    505 1HB  ASP A  32       4.536  -2.349   6.784  1.00  0.91           H  
ATOM    506 2HB  ASP A  32       2.969  -2.036   7.520  1.00  0.91           H  
ATOM    507  N   GLY A  33       5.504  -3.709   9.874  1.00  0.91           N  
ATOM    508  CA  GLY A  33       5.457  -5.011  10.561  1.00  0.91           C  
ATOM    509  C   GLY A  33       5.520  -6.238   9.641  1.00  0.91           C  
ATOM    510  O   GLY A  33       5.680  -7.370  10.104  1.00  0.91           O  
ATOM    511  H   GLY A  33       6.429  -3.321   9.698  1.00  0.91           H  
ATOM    512 1HA  GLY A  33       6.290  -5.056  11.264  1.00  0.91           H  
ATOM    513 2HA  GLY A  33       4.549  -5.059  11.160  1.00  0.91           H  
ATOM    514  N   GLU A  34       5.388  -6.011   8.350  1.00  0.87           N  
ATOM    515  CA  GLU A  34       5.429  -7.052   7.328  1.00  0.87           C  
ATOM    516  C   GLU A  34       6.830  -7.632   7.164  1.00  0.87           C  
ATOM    517  O   GLU A  34       7.814  -6.897   7.248  1.00  0.87           O  
ATOM    518  CB  GLU A  34       4.929  -6.480   6.000  1.00  0.87           C  
ATOM    519  CG  GLU A  34       4.796  -7.464   4.850  1.00  0.87           C  
ATOM    520  CD  GLU A  34       4.166  -6.819   3.636  1.00  0.87           C  
ATOM    521  OE1 GLU A  34       3.765  -5.687   3.738  1.00  0.87           O  
ATOM    522  OE2 GLU A  34       4.094  -7.450   2.603  1.00  0.87           O  
ATOM    523  H   GLU A  34       5.247  -5.057   8.064  1.00  0.87           H  
ATOM    524  HA  GLU A  34       4.764  -7.860   7.633  1.00  0.87           H  
ATOM    525 1HB  GLU A  34       3.953  -6.017   6.155  1.00  0.87           H  
ATOM    526 2HB  GLU A  34       5.609  -5.691   5.675  1.00  0.87           H  
ATOM    527 1HG  GLU A  34       5.786  -7.831   4.576  1.00  0.87           H  
ATOM    528 2HG  GLU A  34       4.196  -8.314   5.168  1.00  0.87           H  
ATOM    529  N   GLU A  35       6.937  -8.948   6.950  1.00  0.82           N  
ATOM    530  CA  GLU A  35       8.251  -9.531   6.667  1.00  0.82           C  
ATOM    531  C   GLU A  35       8.311 -10.177   5.285  1.00  0.82           C  
ATOM    532  O   GLU A  35       7.396 -10.901   4.884  1.00  0.82           O  
ATOM    533  CB  GLU A  35       8.666 -10.565   7.729  1.00  0.82           C  
ATOM    534  CG  GLU A  35       8.942  -9.977   9.112  1.00  0.82           C  
ATOM    535  CD  GLU A  35       9.406 -10.997  10.111  1.00  0.82           C  
ATOM    536  OE1 GLU A  35       9.464 -12.156   9.776  1.00  0.82           O  
ATOM    537  OE2 GLU A  35       9.736 -10.606  11.214  1.00  0.82           O  
ATOM    538  H   GLU A  35       6.109  -9.526   6.935  1.00  0.82           H  
ATOM    539  HA  GLU A  35       8.979  -8.734   6.685  1.00  0.82           H  
ATOM    540 1HB  GLU A  35       7.887 -11.319   7.830  1.00  0.82           H  
ATOM    541 2HB  GLU A  35       9.575 -11.073   7.398  1.00  0.82           H  
ATOM    542 1HG  GLU A  35       9.716  -9.231   9.005  1.00  0.82           H  
ATOM    543 2HG  GLU A  35       8.045  -9.480   9.482  1.00  0.82           H  
ATOM    544  N   ARG A  36       9.405  -9.904   4.568  1.00  0.76           N  
ATOM    545  CA  ARG A  36       9.635 -10.441   3.222  1.00  0.76           C  
ATOM    546  C   ARG A  36      11.072 -10.899   3.029  1.00  0.76           C  
ATOM    547  O   ARG A  36      11.965 -10.465   3.758  1.00  0.76           O  
ATOM    548  CB  ARG A  36       9.350  -9.406   2.139  1.00  0.76           C  
ATOM    549  CG  ARG A  36       7.950  -8.817   2.117  1.00  0.76           C  
ATOM    550  CD  ARG A  36       7.772  -7.898   0.961  1.00  0.76           C  
ATOM    551  NE  ARG A  36       6.429  -7.353   0.896  1.00  0.76           N  
ATOM    552  CZ  ARG A  36       5.966  -6.546  -0.071  1.00  0.76           C  
ATOM    553  NH1 ARG A  36       6.733  -6.178  -1.077  1.00  0.76           N  
ATOM    554  NH2 ARG A  36       4.719  -6.137   0.012  1.00  0.76           N  
ATOM    555  H   ARG A  36      10.099  -9.287   4.997  1.00  0.76           H  
ATOM    556  HA  ARG A  36       8.975 -11.296   3.073  1.00  0.76           H  
ATOM    557 1HB  ARG A  36      10.066  -8.603   2.201  1.00  0.76           H  
ATOM    558 2HB  ARG A  36       9.502  -9.876   1.168  1.00  0.76           H  
ATOM    559 1HG  ARG A  36       7.210  -9.615   2.049  1.00  0.76           H  
ATOM    560 2HG  ARG A  36       7.779  -8.241   3.029  1.00  0.76           H  
ATOM    561 1HD  ARG A  36       8.472  -7.067   1.050  1.00  0.76           H  
ATOM    562 2HD  ARG A  36       7.967  -8.437   0.035  1.00  0.76           H  
ATOM    563  HE  ARG A  36       5.761  -7.590   1.641  1.00  0.76           H  
ATOM    564 1HH1 ARG A  36       7.686  -6.502  -1.128  1.00  0.76           H  
ATOM    565 2HH1 ARG A  36       6.365  -5.572  -1.795  1.00  0.76           H  
ATOM    566 1HH2 ARG A  36       4.161  -6.453   0.825  1.00  0.76           H  
ATOM    567 2HH2 ARG A  36       4.325  -5.532  -0.686  1.00  0.76           H  
ATOM    568  N   LEU A  37      11.311 -11.759   2.040  1.00  0.73           N  
ATOM    569  CA  LEU A  37      12.693 -12.087   1.697  1.00  0.73           C  
ATOM    570  C   LEU A  37      13.166 -11.194   0.553  1.00  0.73           C  
ATOM    571  O   LEU A  37      12.456 -11.055  -0.447  1.00  0.73           O  
ATOM    572  CB  LEU A  37      12.841 -13.560   1.282  1.00  0.73           C  
ATOM    573  CG  LEU A  37      12.546 -14.622   2.351  1.00  0.73           C  
ATOM    574  CD1 LEU A  37      12.703 -16.003   1.747  1.00  0.73           C  
ATOM    575  CD2 LEU A  37      13.497 -14.436   3.491  1.00  0.73           C  
ATOM    576  H   LEU A  37      10.551 -12.141   1.496  1.00  0.73           H  
ATOM    577  HA  LEU A  37      13.312 -11.912   2.562  1.00  0.73           H  
ATOM    578 1HB  LEU A  37      12.179 -13.746   0.440  1.00  0.73           H  
ATOM    579 2HB  LEU A  37      13.843 -13.707   0.949  1.00  0.73           H  
ATOM    580  HG  LEU A  37      11.522 -14.518   2.708  1.00  0.73           H  
ATOM    581 1HD1 LEU A  37      12.495 -16.758   2.505  1.00  0.73           H  
ATOM    582 2HD1 LEU A  37      12.005 -16.120   0.918  1.00  0.73           H  
ATOM    583 3HD1 LEU A  37      13.724 -16.125   1.383  1.00  0.73           H  
ATOM    584 1HD2 LEU A  37      13.306 -15.176   4.259  1.00  0.73           H  
ATOM    585 2HD2 LEU A  37      14.522 -14.533   3.137  1.00  0.73           H  
ATOM    586 3HD2 LEU A  37      13.345 -13.464   3.879  1.00  0.73           H  
ATOM    587  N   ILE A  38      14.356 -10.598   0.688  1.00  0.72           N  
ATOM    588  CA  ILE A  38      14.879  -9.761  -0.388  1.00  0.72           C  
ATOM    589  C   ILE A  38      16.325 -10.150  -0.698  1.00  0.72           C  
ATOM    590  O   ILE A  38      17.057 -10.614   0.174  1.00  0.72           O  
ATOM    591  CB  ILE A  38      14.894  -8.260  -0.025  1.00  0.72           C  
ATOM    592  CG1 ILE A  38      15.872  -8.010   1.076  1.00  0.72           C  
ATOM    593  CG2 ILE A  38      13.485  -7.783   0.445  1.00  0.72           C  
ATOM    594  CD1 ILE A  38      16.116  -6.533   1.319  1.00  0.72           C  
ATOM    595  H   ILE A  38      14.878 -10.734   1.553  1.00  0.72           H  
ATOM    596  HA  ILE A  38      14.280  -9.909  -1.284  1.00  0.72           H  
ATOM    597  HB  ILE A  38      15.210  -7.682  -0.895  1.00  0.72           H  
ATOM    598 1HG1 ILE A  38      15.517  -8.487   1.987  1.00  0.72           H  
ATOM    599 2HG1 ILE A  38      16.809  -8.465   0.797  1.00  0.72           H  
ATOM    600 1HG2 ILE A  38      13.522  -6.723   0.692  1.00  0.72           H  
ATOM    601 2HG2 ILE A  38      12.763  -7.946  -0.355  1.00  0.72           H  
ATOM    602 3HG2 ILE A  38      13.180  -8.348   1.330  1.00  0.72           H  
ATOM    603 1HD1 ILE A  38      16.857  -6.404   2.101  1.00  0.72           H  
ATOM    604 2HD1 ILE A  38      16.488  -6.076   0.399  1.00  0.72           H  
ATOM    605 3HD1 ILE A  38      15.186  -6.058   1.612  1.00  0.72           H  
ATOM    606  N   LEU A  39      16.774  -9.908  -1.916  1.00  0.73           N  
ATOM    607  CA  LEU A  39      18.182 -10.158  -2.238  1.00  0.73           C  
ATOM    608  C   LEU A  39      19.013  -9.043  -1.601  1.00  0.73           C  
ATOM    609  O   LEU A  39      18.617  -7.878  -1.696  1.00  0.73           O  
ATOM    610  CB  LEU A  39      18.387 -10.188  -3.759  1.00  0.73           C  
ATOM    611  CG  LEU A  39      19.748 -10.665  -4.237  1.00  0.73           C  
ATOM    612  CD1 LEU A  39      19.897 -12.123  -3.873  1.00  0.73           C  
ATOM    613  CD2 LEU A  39      19.857 -10.485  -5.740  1.00  0.73           C  
ATOM    614  H   LEU A  39      16.151  -9.534  -2.619  1.00  0.73           H  
ATOM    615  HA  LEU A  39      18.490 -11.112  -1.812  1.00  0.73           H  
ATOM    616 1HB  LEU A  39      17.638 -10.843  -4.195  1.00  0.73           H  
ATOM    617 2HB  LEU A  39      18.235  -9.182  -4.150  1.00  0.73           H  
ATOM    618  HG  LEU A  39      20.540 -10.100  -3.736  1.00  0.73           H  
ATOM    619 1HD1 LEU A  39      20.849 -12.461  -4.199  1.00  0.73           H  
ATOM    620 2HD1 LEU A  39      19.818 -12.238  -2.801  1.00  0.73           H  
ATOM    621 3HD1 LEU A  39      19.124 -12.703  -4.352  1.00  0.73           H  
ATOM    622 1HD2 LEU A  39      20.832 -10.839  -6.079  1.00  0.73           H  
ATOM    623 2HD2 LEU A  39      19.073 -11.058  -6.233  1.00  0.73           H  
ATOM    624 3HD2 LEU A  39      19.749  -9.429  -5.988  1.00  0.73           H  
ATOM    625  N   VAL A  40      20.129  -9.370  -0.935  1.00  0.73           N  
ATOM    626  CA  VAL A  40      20.927  -8.296  -0.323  1.00  0.73           C  
ATOM    627  C   VAL A  40      22.376  -8.243  -0.803  1.00  0.73           C  
ATOM    628  O   VAL A  40      22.906  -9.249  -1.265  1.00  0.73           O  
ATOM    629  CB  VAL A  40      20.944  -8.414   1.217  1.00  0.73           C  
ATOM    630  CG1 VAL A  40      19.586  -8.228   1.760  1.00  0.73           C  
ATOM    631  CG2 VAL A  40      21.503  -9.753   1.632  1.00  0.73           C  
ATOM    632  H   VAL A  40      20.420 -10.350  -0.867  1.00  0.73           H  
ATOM    633  HA  VAL A  40      20.429  -7.367  -0.574  1.00  0.73           H  
ATOM    634  HB  VAL A  40      21.566  -7.642   1.625  1.00  0.73           H  
ATOM    635 1HG1 VAL A  40      19.637  -8.268   2.830  1.00  0.73           H  
ATOM    636 2HG1 VAL A  40      19.206  -7.253   1.457  1.00  0.73           H  
ATOM    637 3HG1 VAL A  40      18.937  -9.011   1.381  1.00  0.73           H  
ATOM    638 1HG2 VAL A  40      21.527  -9.818   2.718  1.00  0.73           H  
ATOM    639 2HG2 VAL A  40      20.875 -10.549   1.232  1.00  0.73           H  
ATOM    640 3HG2 VAL A  40      22.514  -9.850   1.239  1.00  0.73           H  
ATOM    641  N   PRO A  41      23.009  -7.051  -0.791  1.00  0.73           N  
ATOM    642  CA  PRO A  41      24.402  -6.820  -1.122  1.00  0.73           C  
ATOM    643  C   PRO A  41      25.382  -7.352  -0.086  1.00  0.73           C  
ATOM    644  O   PRO A  41      25.078  -7.443   1.111  1.00  0.73           O  
ATOM    645  CB  PRO A  41      24.472  -5.288  -1.249  1.00  0.73           C  
ATOM    646  CG  PRO A  41      23.359  -4.765  -0.393  1.00  0.73           C  
ATOM    647  CD  PRO A  41      22.253  -5.790  -0.514  1.00  0.73           C  
ATOM    648  HA  PRO A  41      24.608  -7.286  -2.098  1.00  0.73           H  
ATOM    649 1HB  PRO A  41      25.463  -4.939  -0.908  1.00  0.73           H  
ATOM    650 2HB  PRO A  41      24.377  -4.993  -2.304  1.00  0.73           H  
ATOM    651 1HG  PRO A  41      23.714  -4.624   0.627  1.00  0.73           H  
ATOM    652 2HG  PRO A  41      23.050  -3.772  -0.753  1.00  0.73           H  
ATOM    653 1HD  PRO A  41      21.710  -5.808   0.423  1.00  0.73           H  
ATOM    654 2HD  PRO A  41      21.601  -5.537  -1.366  1.00  0.73           H  
ATOM    655  N   GLU A  42      26.586  -7.634  -0.559  1.00  0.71           N  
ATOM    656  CA  GLU A  42      27.683  -8.065   0.288  1.00  0.71           C  
ATOM    657  C   GLU A  42      27.960  -7.040   1.376  1.00  0.71           C  
ATOM    658  O   GLU A  42      28.014  -5.839   1.113  1.00  0.71           O  
ATOM    659  CB  GLU A  42      28.939  -8.301  -0.553  1.00  0.71           C  
ATOM    660  CG  GLU A  42      30.138  -8.847   0.226  1.00  0.71           C  
ATOM    661  CD  GLU A  42      31.336  -9.143  -0.652  1.00  0.71           C  
ATOM    662  OE1 GLU A  42      31.260  -8.912  -1.836  1.00  0.71           O  
ATOM    663  OE2 GLU A  42      32.325  -9.605  -0.132  1.00  0.71           O  
ATOM    664  H   GLU A  42      26.752  -7.544  -1.552  1.00  0.71           H  
ATOM    665  HA  GLU A  42      27.401  -9.004   0.766  1.00  0.71           H  
ATOM    666 1HB  GLU A  42      28.713  -9.005  -1.354  1.00  0.71           H  
ATOM    667 2HB  GLU A  42      29.243  -7.363  -1.017  1.00  0.71           H  
ATOM    668 1HG  GLU A  42      30.435  -8.112   0.972  1.00  0.71           H  
ATOM    669 2HG  GLU A  42      29.840  -9.754   0.748  1.00  0.71           H  
ATOM    670  N   GLY A  43      28.144  -7.529   2.598  1.00  0.68           N  
ATOM    671  CA  GLY A  43      28.423  -6.690   3.757  1.00  0.68           C  
ATOM    672  C   GLY A  43      27.214  -6.516   4.675  1.00  0.68           C  
ATOM    673  O   GLY A  43      27.373  -6.127   5.831  1.00  0.68           O  
ATOM    674  H   GLY A  43      28.084  -8.528   2.731  1.00  0.68           H  
ATOM    675 1HA  GLY A  43      29.245  -7.129   4.323  1.00  0.68           H  
ATOM    676 2HA  GLY A  43      28.763  -5.713   3.417  1.00  0.68           H  
ATOM    677  N   VAL A  44      26.018  -6.837   4.187  1.00  0.64           N  
ATOM    678  CA  VAL A  44      24.825  -6.737   5.026  1.00  0.64           C  
ATOM    679  C   VAL A  44      24.818  -7.736   6.177  1.00  0.64           C  
ATOM    680  O   VAL A  44      25.090  -8.927   5.988  1.00  0.64           O  
ATOM    681  CB  VAL A  44      23.557  -6.903   4.180  1.00  0.64           C  
ATOM    682  CG1 VAL A  44      22.319  -7.005   5.056  1.00  0.64           C  
ATOM    683  CG2 VAL A  44      23.416  -5.707   3.286  1.00  0.64           C  
ATOM    684  H   VAL A  44      25.914  -7.131   3.212  1.00  0.64           H  
ATOM    685  HA  VAL A  44      24.803  -5.734   5.455  1.00  0.64           H  
ATOM    686  HB  VAL A  44      23.636  -7.812   3.579  1.00  0.64           H  
ATOM    687 1HG1 VAL A  44      21.440  -7.111   4.425  1.00  0.64           H  
ATOM    688 2HG1 VAL A  44      22.397  -7.870   5.710  1.00  0.64           H  
ATOM    689 3HG1 VAL A  44      22.233  -6.099   5.660  1.00  0.64           H  
ATOM    690 1HG2 VAL A  44      22.532  -5.807   2.677  1.00  0.64           H  
ATOM    691 2HG2 VAL A  44      23.335  -4.809   3.899  1.00  0.64           H  
ATOM    692 3HG2 VAL A  44      24.295  -5.634   2.652  1.00  0.64           H  
ATOM    693  N   LYS A  45      24.486  -7.243   7.367  1.00  0.61           N  
ATOM    694  CA  LYS A  45      24.424  -8.062   8.574  1.00  0.61           C  
ATOM    695  C   LYS A  45      23.082  -7.898   9.285  1.00  0.61           C  
ATOM    696  O   LYS A  45      22.349  -6.935   9.053  1.00  0.61           O  
ATOM    697  CB  LYS A  45      25.568  -7.714   9.533  1.00  0.61           C  
ATOM    698  CG  LYS A  45      25.537  -6.314  10.078  1.00  0.61           C  
ATOM    699  CD  LYS A  45      26.791  -5.986  10.872  1.00  0.61           C  
ATOM    700  CE  LYS A  45      26.724  -4.580  11.479  1.00  0.61           C  
ATOM    701  NZ  LYS A  45      26.621  -3.509  10.432  1.00  0.61           N  
ATOM    702  H   LYS A  45      24.306  -6.233   7.426  1.00  0.61           H  
ATOM    703  HA  LYS A  45      24.543  -9.103   8.297  1.00  0.61           H  
ATOM    704 1HB  LYS A  45      25.553  -8.399  10.379  1.00  0.61           H  
ATOM    705 2HB  LYS A  45      26.518  -7.846   9.017  1.00  0.61           H  
ATOM    706 1HG  LYS A  45      25.487  -5.625   9.244  1.00  0.61           H  
ATOM    707 2HG  LYS A  45      24.651  -6.169  10.703  1.00  0.61           H  
ATOM    708 1HD  LYS A  45      26.911  -6.713  11.673  1.00  0.61           H  
ATOM    709 2HD  LYS A  45      27.658  -6.045  10.213  1.00  0.61           H  
ATOM    710 1HE  LYS A  45      25.862  -4.510  12.140  1.00  0.61           H  
ATOM    711 2HE  LYS A  45      27.631  -4.412  12.058  1.00  0.61           H  
ATOM    712 1HZ  LYS A  45      26.588  -2.608  10.870  1.00  0.61           H  
ATOM    713 2HZ  LYS A  45      27.408  -3.552   9.808  1.00  0.61           H  
ATOM    714 3HZ  LYS A  45      25.750  -3.631   9.883  1.00  0.61           H  
ATOM    715  N   VAL A  46      22.753  -8.848  10.149  1.00  0.59           N  
ATOM    716  CA  VAL A  46      21.508  -8.750  10.896  1.00  0.59           C  
ATOM    717  C   VAL A  46      21.542  -7.511  11.779  1.00  0.59           C  
ATOM    718  O   VAL A  46      22.537  -7.243  12.454  1.00  0.59           O  
ATOM    719  CB  VAL A  46      21.250 -10.037  11.699  1.00  0.59           C  
ATOM    720  CG1 VAL A  46      20.037  -9.863  12.589  1.00  0.59           C  
ATOM    721  CG2 VAL A  46      21.005 -11.189  10.706  1.00  0.59           C  
ATOM    722  H   VAL A  46      23.371  -9.632  10.300  1.00  0.59           H  
ATOM    723  HA  VAL A  46      20.692  -8.632  10.198  1.00  0.59           H  
ATOM    724  HB  VAL A  46      22.108 -10.257  12.331  1.00  0.59           H  
ATOM    725 1HG1 VAL A  46      19.854 -10.782  13.143  1.00  0.59           H  
ATOM    726 2HG1 VAL A  46      20.207  -9.048  13.289  1.00  0.59           H  
ATOM    727 3HG1 VAL A  46      19.172  -9.636  11.975  1.00  0.59           H  
ATOM    728 1HG2 VAL A  46      20.817 -12.110  11.256  1.00  0.59           H  
ATOM    729 2HG2 VAL A  46      20.141 -10.956  10.088  1.00  0.59           H  
ATOM    730 3HG2 VAL A  46      21.880 -11.317  10.073  1.00  0.59           H  
ATOM    731  N   GLY A  47      20.457  -6.736  11.725  1.00  0.58           N  
ATOM    732  CA  GLY A  47      20.319  -5.468  12.424  1.00  0.58           C  
ATOM    733  C   GLY A  47      20.507  -4.266  11.486  1.00  0.58           C  
ATOM    734  O   GLY A  47      20.119  -3.146  11.827  1.00  0.58           O  
ATOM    735  H   GLY A  47      19.658  -7.045  11.177  1.00  0.58           H  
ATOM    736 1HA  GLY A  47      19.329  -5.421  12.879  1.00  0.58           H  
ATOM    737 2HA  GLY A  47      21.045  -5.419  13.233  1.00  0.58           H  
ATOM    738  N   ASP A  48      21.085  -4.490  10.298  1.00  0.59           N  
ATOM    739  CA  ASP A  48      21.257  -3.404   9.334  1.00  0.59           C  
ATOM    740  C   ASP A  48      19.940  -2.829   8.859  1.00  0.59           C  
ATOM    741  O   ASP A  48      18.930  -3.528   8.726  1.00  0.59           O  
ATOM    742  CB  ASP A  48      22.059  -3.822   8.091  1.00  0.59           C  
ATOM    743  CG  ASP A  48      23.561  -3.893   8.271  1.00  0.59           C  
ATOM    744  OD1 ASP A  48      24.095  -3.429   9.268  1.00  0.59           O  
ATOM    745  OD2 ASP A  48      24.186  -4.428   7.388  1.00  0.59           O  
ATOM    746  H   ASP A  48      21.411  -5.425  10.047  1.00  0.59           H  
ATOM    747  HA  ASP A  48      21.805  -2.603   9.826  1.00  0.59           H  
ATOM    748 1HB  ASP A  48      21.708  -4.803   7.767  1.00  0.59           H  
ATOM    749 2HB  ASP A  48      21.840  -3.125   7.276  1.00  0.59           H  
ATOM    750  N   VAL A  49      19.963  -1.541   8.568  1.00  0.63           N  
ATOM    751  CA  VAL A  49      18.799  -0.902   7.992  1.00  0.63           C  
ATOM    752  C   VAL A  49      19.046  -0.800   6.500  1.00  0.63           C  
ATOM    753  O   VAL A  49      20.115  -0.360   6.071  1.00  0.63           O  
ATOM    754  CB  VAL A  49      18.556   0.483   8.596  1.00  0.63           C  
ATOM    755  CG1 VAL A  49      17.355   1.106   7.950  1.00  0.63           C  
ATOM    756  CG2 VAL A  49      18.370   0.355  10.080  1.00  0.63           C  
ATOM    757  H   VAL A  49      20.806  -1.008   8.726  1.00  0.63           H  
ATOM    758  HA  VAL A  49      17.919  -1.520   8.163  1.00  0.63           H  
ATOM    759  HB  VAL A  49      19.411   1.123   8.390  1.00  0.63           H  
ATOM    760 1HG1 VAL A  49      17.183   2.094   8.370  1.00  0.63           H  
ATOM    761 2HG1 VAL A  49      17.524   1.193   6.878  1.00  0.63           H  
ATOM    762 3HG1 VAL A  49      16.484   0.472   8.133  1.00  0.63           H  
ATOM    763 1HG2 VAL A  49      18.201   1.338  10.516  1.00  0.63           H  
ATOM    764 2HG2 VAL A  49      17.530  -0.267  10.263  1.00  0.63           H  
ATOM    765 3HG2 VAL A  49      19.260  -0.093  10.527  1.00  0.63           H  
ATOM    766  N   VAL A  50      18.084  -1.255   5.722  1.00  0.71           N  
ATOM    767  CA  VAL A  50      18.202  -1.272   4.283  1.00  0.71           C  
ATOM    768  C   VAL A  50      17.046  -0.551   3.634  1.00  0.71           C  
ATOM    769  O   VAL A  50      15.965  -0.413   4.214  1.00  0.71           O  
ATOM    770  CB  VAL A  50      18.227  -2.732   3.761  1.00  0.71           C  
ATOM    771  CG1 VAL A  50      19.454  -3.496   4.333  1.00  0.71           C  
ATOM    772  CG2 VAL A  50      16.919  -3.463   4.175  1.00  0.71           C  
ATOM    773  H   VAL A  50      17.234  -1.600   6.157  1.00  0.71           H  
ATOM    774  HA  VAL A  50      19.129  -0.773   3.998  1.00  0.71           H  
ATOM    775  HB  VAL A  50      18.311  -2.717   2.672  1.00  0.71           H  
ATOM    776 1HG1 VAL A  50      19.464  -4.516   3.948  1.00  0.71           H  
ATOM    777 2HG1 VAL A  50      20.372  -2.987   4.037  1.00  0.71           H  
ATOM    778 3HG1 VAL A  50      19.395  -3.524   5.422  1.00  0.71           H  
ATOM    779 1HG2 VAL A  50      16.932  -4.483   3.796  1.00  0.71           H  
ATOM    780 2HG2 VAL A  50      16.844  -3.486   5.260  1.00  0.71           H  
ATOM    781 3HG2 VAL A  50      16.060  -2.935   3.762  1.00  0.71           H  
ATOM    782  N   GLU A  51      17.263  -0.099   2.413  1.00  0.83           N  
ATOM    783  CA  GLU A  51      16.175   0.487   1.664  1.00  0.83           C  
ATOM    784  C   GLU A  51      15.708  -0.541   0.653  1.00  0.83           C  
ATOM    785  O   GLU A  51      16.531  -1.203   0.014  1.00  0.83           O  
ATOM    786  CB  GLU A  51      16.630   1.770   0.966  1.00  0.83           C  
ATOM    787  CG  GLU A  51      17.029   2.905   1.919  1.00  0.83           C  
ATOM    788  CD  GLU A  51      17.475   4.165   1.192  1.00  0.83           C  
ATOM    789  OE1 GLU A  51      17.582   4.130  -0.023  1.00  0.83           O  
ATOM    790  OE2 GLU A  51      17.679   5.166   1.838  1.00  0.83           O  
ATOM    791  H   GLU A  51      18.176  -0.197   1.990  1.00  0.83           H  
ATOM    792  HA  GLU A  51      15.342   0.715   2.331  1.00  0.83           H  
ATOM    793 1HB  GLU A  51      17.483   1.554   0.325  1.00  0.83           H  
ATOM    794 2HB  GLU A  51      15.825   2.129   0.327  1.00  0.83           H  
ATOM    795 1HG  GLU A  51      16.171   3.147   2.540  1.00  0.83           H  
ATOM    796 2HG  GLU A  51      17.830   2.558   2.571  1.00  0.83           H  
ATOM    797  N   VAL A  52      14.404  -0.650   0.479  1.00  1.03           N  
ATOM    798  CA  VAL A  52      13.853  -1.554  -0.503  1.00  1.03           C  
ATOM    799  C   VAL A  52      13.045  -0.748  -1.504  1.00  1.03           C  
ATOM    800  O   VAL A  52      12.101  -0.043  -1.140  1.00  1.03           O  
ATOM    801  CB  VAL A  52      12.972  -2.594   0.204  1.00  1.03           C  
ATOM    802  CG1 VAL A  52      12.381  -3.567  -0.810  1.00  1.03           C  
ATOM    803  CG2 VAL A  52      13.817  -3.331   1.287  1.00  1.03           C  
ATOM    804  H   VAL A  52      13.772  -0.116   1.070  1.00  1.03           H  
ATOM    805  HA  VAL A  52      14.663  -2.063  -1.025  1.00  1.03           H  
ATOM    806  HB  VAL A  52      12.141  -2.077   0.682  1.00  1.03           H  
ATOM    807 1HG1 VAL A  52      11.744  -4.287  -0.301  1.00  1.03           H  
ATOM    808 2HG1 VAL A  52      11.791  -3.015  -1.547  1.00  1.03           H  
ATOM    809 3HG1 VAL A  52      13.188  -4.096  -1.318  1.00  1.03           H  
ATOM    810 1HG2 VAL A  52      13.211  -4.058   1.807  1.00  1.03           H  
ATOM    811 2HG2 VAL A  52      14.651  -3.834   0.804  1.00  1.03           H  
ATOM    812 3HG2 VAL A  52      14.199  -2.608   2.008  1.00  1.03           H  
ATOM    813  N   LYS A  53      13.439  -0.793  -2.765  1.00  1.31           N  
ATOM    814  CA  LYS A  53      12.760   0.022  -3.762  1.00  1.31           C  
ATOM    815  C   LYS A  53      11.519  -0.651  -4.303  1.00  1.31           C  
ATOM    816  O   LYS A  53      11.507  -1.869  -4.482  1.00  1.31           O  
ATOM    817  CB  LYS A  53      13.699   0.336  -4.922  1.00  1.31           C  
ATOM    818  CG  LYS A  53      14.891   1.204  -4.559  1.00  1.31           C  
ATOM    819  CD  LYS A  53      15.747   1.495  -5.791  1.00  1.31           C  
ATOM    820  CE  LYS A  53      16.958   2.353  -5.439  1.00  1.31           C  
ATOM    821  NZ  LYS A  53      17.812   2.626  -6.628  1.00  1.31           N  
ATOM    822  H   LYS A  53      14.214  -1.387  -3.031  1.00  1.31           H  
ATOM    823  HA  LYS A  53      12.457   0.960  -3.298  1.00  1.31           H  
ATOM    824 1HB  LYS A  53      14.070  -0.593  -5.355  1.00  1.31           H  
ATOM    825 2HB  LYS A  53      13.140   0.854  -5.693  1.00  1.31           H  
ATOM    826 1HG  LYS A  53      14.537   2.146  -4.136  1.00  1.31           H  
ATOM    827 2HG  LYS A  53      15.499   0.695  -3.810  1.00  1.31           H  
ATOM    828 1HD  LYS A  53      16.089   0.555  -6.226  1.00  1.31           H  
ATOM    829 2HD  LYS A  53      15.145   2.019  -6.535  1.00  1.31           H  
ATOM    830 1HE  LYS A  53      16.616   3.300  -5.024  1.00  1.31           H  
ATOM    831 2HE  LYS A  53      17.555   1.834  -4.688  1.00  1.31           H  
ATOM    832 1HZ  LYS A  53      18.601   3.194  -6.353  1.00  1.31           H  
ATOM    833 2HZ  LYS A  53      18.145   1.753  -7.013  1.00  1.31           H  
ATOM    834 3HZ  LYS A  53      17.273   3.117  -7.326  1.00  1.31           H  
ATOM    835  N   LYS A  54      10.505   0.148  -4.637  1.00  1.68           N  
ATOM    836  CA  LYS A  54       9.344  -0.386  -5.343  1.00  1.68           C  
ATOM    837  C   LYS A  54       9.671  -0.498  -6.824  1.00  1.68           C  
ATOM    838  O   LYS A  54       9.294  -1.471  -7.473  1.00  1.68           O  
ATOM    839  CB  LYS A  54       8.098   0.474  -5.126  1.00  1.68           C  
ATOM    840  CG  LYS A  54       6.858  -0.050  -5.861  1.00  1.68           C  
ATOM    841  CD  LYS A  54       5.617   0.717  -5.473  1.00  1.68           C  
ATOM    842  CE  LYS A  54       4.432   0.377  -6.377  1.00  1.68           C  
ATOM    843  NZ  LYS A  54       4.040  -1.069  -6.292  1.00  1.68           N  
ATOM    844  H   LYS A  54      10.535   1.145  -4.413  1.00  1.68           H  
ATOM    845  HA  LYS A  54       9.137  -1.389  -4.969  1.00  1.68           H  
ATOM    846 1HB  LYS A  54       7.871   0.526  -4.061  1.00  1.68           H  
ATOM    847 2HB  LYS A  54       8.291   1.495  -5.467  1.00  1.68           H  
ATOM    848 1HG  LYS A  54       7.016   0.049  -6.939  1.00  1.68           H  
ATOM    849 2HG  LYS A  54       6.716  -1.104  -5.628  1.00  1.68           H  
ATOM    850 1HD  LYS A  54       5.354   0.489  -4.442  1.00  1.68           H  
ATOM    851 2HD  LYS A  54       5.835   1.762  -5.542  1.00  1.68           H  
ATOM    852 1HE  LYS A  54       3.583   0.993  -6.084  1.00  1.68           H  
ATOM    853 2HE  LYS A  54       4.699   0.613  -7.407  1.00  1.68           H  
ATOM    854 1HZ  LYS A  54       3.257  -1.243  -6.907  1.00  1.68           H  
ATOM    855 2HZ  LYS A  54       4.822  -1.645  -6.574  1.00  1.68           H  
ATOM    856 3HZ  LYS A  54       3.780  -1.303  -5.347  1.00  1.68           H  
ATOM    857  N   VAL A  55      10.386   0.523  -7.309  1.00  2.10           N  
ATOM    858  CA  VAL A  55      10.833   0.707  -8.686  1.00  2.10           C  
ATOM    859  C   VAL A  55      10.127  -0.172  -9.710  1.00  2.10           C  
ATOM    860  O   VAL A  55       9.080   0.229 -10.224  1.00  2.10           O  
ATOM    861  OXT VAL A  55      10.812  -0.993 -10.319  1.00  2.10           O  
ATOM    862  CB  VAL A  55      12.360   0.486  -8.750  1.00  2.10           C  
ATOM    863  CG1 VAL A  55      12.712  -0.952  -8.360  1.00  2.10           C  
ATOM    864  CG2 VAL A  55      12.857   0.790 -10.150  1.00  2.10           C  
ATOM    865  H   VAL A  55      10.637   1.239  -6.646  1.00  2.10           H  
ATOM    866  HA  VAL A  55      10.642   1.747  -8.953  1.00  2.10           H  
ATOM    867  HB  VAL A  55      12.847   1.152  -8.043  1.00  2.10           H  
ATOM    868 1HG1 VAL A  55      13.792  -1.084  -8.402  1.00  2.10           H  
ATOM    869 2HG1 VAL A  55      12.369  -1.162  -7.350  1.00  2.10           H  
ATOM    870 3HG1 VAL A  55      12.235  -1.645  -9.051  1.00  2.10           H  
ATOM    871 1HG2 VAL A  55      13.936   0.648 -10.191  1.00  2.10           H  
ATOM    872 2HG2 VAL A  55      12.376   0.121 -10.863  1.00  2.10           H  
ATOM    873 3HG2 VAL A  55      12.618   1.823 -10.405  1.00  2.10           H  
ENDMDL

REMARK ID 622050 DOMAINID 616040 MODEL 3 2024-06-29_00000032_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.309   1.145  -2.440  1.00  2.37           N  
ATOM      2  CA  GLY A   1       0.404   1.458  -1.208  1.00  2.37           C  
ATOM      3  C   GLY A   1       1.327   2.672  -1.409  1.00  2.37           C  
ATOM      4  O   GLY A   1       0.941   3.612  -2.102  1.00  2.37           O  
ATOM      5  H   GLY A   1      -0.595   1.897  -3.051  1.00  2.37           H  
ATOM      6 1HA  GLY A   1      -0.320   1.680  -0.424  1.00  2.37           H  
ATOM      7 2HA  GLY A   1       0.943   0.576  -0.895  1.00  2.37           H  
ATOM      8  N   PRO A   2       2.532   2.699  -0.803  1.00  2.13           N  
ATOM      9  CA  PRO A   2       3.496   3.786  -0.887  1.00  2.13           C  
ATOM     10  C   PRO A   2       4.161   3.890  -2.258  1.00  2.13           C  
ATOM     11  O   PRO A   2       4.279   2.905  -2.994  1.00  2.13           O  
ATOM     12  CB  PRO A   2       4.494   3.424   0.223  1.00  2.13           C  
ATOM     13  CG  PRO A   2       4.412   1.926   0.353  1.00  2.13           C  
ATOM     14  CD  PRO A   2       2.977   1.566   0.043  1.00  2.13           C  
ATOM     15  HA  PRO A   2       2.986   4.730  -0.646  1.00  2.13           H  
ATOM     16 1HB  PRO A   2       5.506   3.765  -0.070  1.00  2.13           H  
ATOM     17 2HB  PRO A   2       4.238   3.953   1.153  1.00  2.13           H  
ATOM     18 1HG  PRO A   2       5.122   1.455  -0.324  1.00  2.13           H  
ATOM     19 2HG  PRO A   2       4.703   1.620   1.358  1.00  2.13           H  
ATOM     20 1HD  PRO A   2       3.016   0.627  -0.523  1.00  2.13           H  
ATOM     21 2HD  PRO A   2       2.371   1.490   0.963  1.00  2.13           H  
ATOM     22  N   MET A   3       4.634   5.089  -2.576  1.00  1.86           N  
ATOM     23  CA  MET A   3       5.389   5.328  -3.799  1.00  1.86           C  
ATOM     24  C   MET A   3       6.855   4.938  -3.555  1.00  1.86           C  
ATOM     25  O   MET A   3       7.299   5.002  -2.414  1.00  1.86           O  
ATOM     26  CB  MET A   3       5.237   6.789  -4.223  1.00  1.86           C  
ATOM     27  CG  MET A   3       3.808   7.181  -4.515  1.00  1.86           C  
ATOM     28  SD  MET A   3       3.100   6.218  -5.864  1.00  1.86           S  
ATOM     29  CE  MET A   3       4.000   6.867  -7.268  1.00  1.86           C  
ATOM     30  H   MET A   3       4.476   5.860  -1.943  1.00  1.86           H  
ATOM     31  HA  MET A   3       4.957   4.701  -4.567  1.00  1.86           H  
ATOM     32 1HB  MET A   3       5.589   7.434  -3.434  1.00  1.86           H  
ATOM     33 2HB  MET A   3       5.830   7.002  -5.102  1.00  1.86           H  
ATOM     34 1HG  MET A   3       3.198   7.026  -3.625  1.00  1.86           H  
ATOM     35 2HG  MET A   3       3.763   8.237  -4.782  1.00  1.86           H  
ATOM     36 1HE  MET A   3       3.669   6.364  -8.177  1.00  1.86           H  
ATOM     37 2HE  MET A   3       3.810   7.938  -7.357  1.00  1.86           H  
ATOM     38 3HE  MET A   3       5.062   6.701  -7.130  1.00  1.86           H  
ATOM     39  N   PRO A   4       7.638   4.540  -4.581  1.00  1.59           N  
ATOM     40  CA  PRO A   4       9.050   4.154  -4.491  1.00  1.59           C  
ATOM     41  C   PRO A   4       9.944   5.125  -3.709  1.00  1.59           C  
ATOM     42  O   PRO A   4      10.892   4.708  -3.035  1.00  1.59           O  
ATOM     43  CB  PRO A   4       9.460   4.128  -5.969  1.00  1.59           C  
ATOM     44  CG  PRO A   4       8.200   3.755  -6.701  1.00  1.59           C  
ATOM     45  CD  PRO A   4       7.096   4.469  -5.964  1.00  1.59           C  
ATOM     46  HA  PRO A   4       9.122   3.143  -4.078  1.00  1.59           H  
ATOM     47 1HB  PRO A   4       9.863   5.106  -6.268  1.00  1.59           H  
ATOM     48 2HB  PRO A   4      10.266   3.390  -6.116  1.00  1.59           H  
ATOM     49 1HG  PRO A   4       8.271   4.062  -7.757  1.00  1.59           H  
ATOM     50 2HG  PRO A   4       8.079   2.661  -6.696  1.00  1.59           H  
ATOM     51 1HD  PRO A   4       6.950   5.465  -6.385  1.00  1.59           H  
ATOM     52 2HD  PRO A   4       6.204   3.844  -6.030  1.00  1.59           H  
ATOM     53  N   GLY A   5       9.630   6.422  -3.764  1.00  1.35           N  
ATOM     54  CA  GLY A   5      10.430   7.436  -3.081  1.00  1.35           C  
ATOM     55  C   GLY A   5      10.031   7.663  -1.620  1.00  1.35           C  
ATOM     56  O   GLY A   5      10.581   8.549  -0.959  1.00  1.35           O  
ATOM     57  H   GLY A   5       8.836   6.724  -4.306  1.00  1.35           H  
ATOM     58 1HA  GLY A   5      11.479   7.147  -3.124  1.00  1.35           H  
ATOM     59 2HA  GLY A   5      10.344   8.376  -3.624  1.00  1.35           H  
ATOM     60  N   LYS A   6       9.064   6.897  -1.128  1.00  1.14           N  
ATOM     61  CA  LYS A   6       8.576   7.044   0.233  1.00  1.14           C  
ATOM     62  C   LYS A   6       9.077   5.944   1.155  1.00  1.14           C  
ATOM     63  O   LYS A   6       9.491   4.859   0.715  1.00  1.14           O  
ATOM     64  CB  LYS A   6       7.050   7.093   0.259  1.00  1.14           C  
ATOM     65  CG  LYS A   6       6.443   8.212  -0.576  1.00  1.14           C  
ATOM     66  CD  LYS A   6       6.832   9.587  -0.032  1.00  1.14           C  
ATOM     67  CE  LYS A   6       6.133  10.711  -0.793  1.00  1.14           C  
ATOM     68  NZ  LYS A   6       6.546  12.057  -0.301  1.00  1.14           N  
ATOM     69  H   LYS A   6       8.636   6.180  -1.711  1.00  1.14           H  
ATOM     70  HA  LYS A   6       8.946   7.990   0.628  1.00  1.14           H  
ATOM     71 1HB  LYS A   6       6.657   6.149  -0.120  1.00  1.14           H  
ATOM     72 2HB  LYS A   6       6.704   7.202   1.287  1.00  1.14           H  
ATOM     73 1HG  LYS A   6       6.814   8.127  -1.593  1.00  1.14           H  
ATOM     74 2HG  LYS A   6       5.359   8.120  -0.589  1.00  1.14           H  
ATOM     75 1HD  LYS A   6       6.564   9.650   1.024  1.00  1.14           H  
ATOM     76 2HD  LYS A   6       7.913   9.718  -0.122  1.00  1.14           H  
ATOM     77 1HE  LYS A   6       6.380  10.630  -1.851  1.00  1.14           H  
ATOM     78 2HE  LYS A   6       5.055  10.607  -0.673  1.00  1.14           H  
ATOM     79 1HZ  LYS A   6       6.065  12.772  -0.828  1.00  1.14           H  
ATOM     80 2HZ  LYS A   6       6.311  12.145   0.678  1.00  1.14           H  
ATOM     81 3HZ  LYS A   6       7.545  12.164  -0.419  1.00  1.14           H  
ATOM     82  N   LYS A   7       9.039   6.247   2.447  1.00  0.97           N  
ATOM     83  CA  LYS A   7       9.444   5.311   3.476  1.00  0.97           C  
ATOM     84  C   LYS A   7       8.282   4.952   4.384  1.00  0.97           C  
ATOM     85  O   LYS A   7       7.395   5.775   4.626  1.00  0.97           O  
ATOM     86  CB  LYS A   7      10.578   5.913   4.299  1.00  0.97           C  
ATOM     87  CG  LYS A   7      11.849   6.196   3.503  1.00  0.97           C  
ATOM     88  CD  LYS A   7      12.935   6.787   4.384  1.00  0.97           C  
ATOM     89  CE  LYS A   7      12.611   8.223   4.789  1.00  0.97           C  
ATOM     90  NZ  LYS A   7      13.688   8.817   5.637  1.00  0.97           N  
ATOM     91  H   LYS A   7       8.707   7.159   2.727  1.00  0.97           H  
ATOM     92  HA  LYS A   7       9.787   4.399   3.000  1.00  0.97           H  
ATOM     93 1HB  LYS A   7      10.247   6.841   4.760  1.00  0.97           H  
ATOM     94 2HB  LYS A   7      10.839   5.222   5.105  1.00  0.97           H  
ATOM     95 1HG  LYS A   7      12.215   5.269   3.085  1.00  0.97           H  
ATOM     96 2HG  LYS A   7      11.635   6.882   2.685  1.00  0.97           H  
ATOM     97 1HD  LYS A   7      13.044   6.187   5.287  1.00  0.97           H  
ATOM     98 2HD  LYS A   7      13.882   6.774   3.849  1.00  0.97           H  
ATOM     99 1HE  LYS A   7      12.491   8.829   3.892  1.00  0.97           H  
ATOM    100 2HE  LYS A   7      11.678   8.232   5.353  1.00  0.97           H  
ATOM    101 1HZ  LYS A   7      13.442   9.755   5.898  1.00  0.97           H  
ATOM    102 2HZ  LYS A   7      13.780   8.239   6.491  1.00  0.97           H  
ATOM    103 3HZ  LYS A   7      14.560   8.821   5.141  1.00  0.97           H  
ATOM    104  N   VAL A   8       8.308   3.735   4.906  1.00  0.84           N  
ATOM    105  CA  VAL A   8       7.302   3.271   5.844  1.00  0.84           C  
ATOM    106  C   VAL A   8       7.941   2.912   7.173  1.00  0.84           C  
ATOM    107  O   VAL A   8       9.001   2.287   7.219  1.00  0.84           O  
ATOM    108  CB  VAL A   8       6.545   2.054   5.282  1.00  0.84           C  
ATOM    109  CG1 VAL A   8       5.510   1.563   6.293  1.00  0.84           C  
ATOM    110  CG2 VAL A   8       5.866   2.439   3.978  1.00  0.84           C  
ATOM    111  H   VAL A   8       9.054   3.105   4.620  1.00  0.84           H  
ATOM    112  HA  VAL A   8       6.584   4.073   6.013  1.00  0.84           H  
ATOM    113  HB  VAL A   8       7.250   1.239   5.103  1.00  0.84           H  
ATOM    114 1HG1 VAL A   8       4.982   0.704   5.883  1.00  0.84           H  
ATOM    115 2HG1 VAL A   8       6.001   1.275   7.219  1.00  0.84           H  
ATOM    116 3HG1 VAL A   8       4.793   2.357   6.499  1.00  0.84           H  
ATOM    117 1HG2 VAL A   8       5.340   1.574   3.591  1.00  0.84           H  
ATOM    118 2HG2 VAL A   8       5.158   3.248   4.160  1.00  0.84           H  
ATOM    119 3HG2 VAL A   8       6.612   2.767   3.252  1.00  0.84           H  
ATOM    120  N   VAL A   9       7.339   3.378   8.251  1.00  0.74           N  
ATOM    121  CA  VAL A   9       7.847   3.100   9.582  1.00  0.74           C  
ATOM    122  C   VAL A   9       7.379   1.737  10.060  1.00  0.74           C  
ATOM    123  O   VAL A   9       6.214   1.374   9.873  1.00  0.74           O  
ATOM    124  CB  VAL A   9       7.419   4.186  10.560  1.00  0.74           C  
ATOM    125  CG1 VAL A   9       7.860   3.829  11.930  1.00  0.74           C  
ATOM    126  CG2 VAL A   9       8.041   5.501  10.132  1.00  0.74           C  
ATOM    127  H   VAL A   9       6.487   3.915   8.150  1.00  0.74           H  
ATOM    128  HA  VAL A   9       8.937   3.092   9.544  1.00  0.74           H  
ATOM    129  HB  VAL A   9       6.328   4.268  10.566  1.00  0.74           H  
ATOM    130 1HG1 VAL A   9       7.558   4.606  12.628  1.00  0.74           H  
ATOM    131 2HG1 VAL A   9       7.418   2.892  12.229  1.00  0.74           H  
ATOM    132 3HG1 VAL A   9       8.938   3.741  11.912  1.00  0.74           H  
ATOM    133 1HG2 VAL A   9       7.742   6.287  10.825  1.00  0.74           H  
ATOM    134 2HG2 VAL A   9       9.128   5.403  10.139  1.00  0.74           H  
ATOM    135 3HG2 VAL A   9       7.706   5.755   9.127  1.00  0.74           H  
ATOM    136  N   ALA A  10       8.297   0.968  10.633  1.00  0.67           N  
ATOM    137  CA  ALA A  10       7.962  -0.362  11.094  1.00  0.67           C  
ATOM    138  C   ALA A  10       8.725  -0.758  12.355  1.00  0.67           C  
ATOM    139  O   ALA A  10       9.748  -0.166  12.687  1.00  0.67           O  
ATOM    140  CB  ALA A  10       8.249  -1.321   9.992  1.00  0.67           C  
ATOM    141  H   ALA A  10       9.252   1.313  10.717  1.00  0.67           H  
ATOM    142  HA  ALA A  10       6.897  -0.385  11.323  1.00  0.67           H  
ATOM    143 1HB  ALA A  10       7.933  -2.270  10.327  1.00  0.67           H  
ATOM    144 2HB  ALA A  10       7.683  -1.033   9.128  1.00  0.67           H  
ATOM    145 3HB  ALA A  10       9.306  -1.307   9.756  1.00  0.67           H  
ATOM    146  N   ARG A  11       8.202  -1.731  13.097  1.00  0.62           N  
ATOM    147  CA  ARG A  11       8.859  -2.173  14.325  1.00  0.62           C  
ATOM    148  C   ARG A  11       9.534  -3.531  14.185  1.00  0.62           C  
ATOM    149  O   ARG A  11       9.000  -4.448  13.560  1.00  0.62           O  
ATOM    150  CB  ARG A  11       7.851  -2.231  15.468  1.00  0.62           C  
ATOM    151  CG  ARG A  11       7.616  -0.909  16.194  1.00  0.62           C  
ATOM    152  CD  ARG A  11       6.883   0.093  15.333  1.00  0.62           C  
ATOM    153  NE  ARG A  11       6.541   1.313  16.053  1.00  0.62           N  
ATOM    154  CZ  ARG A  11       5.942   2.389  15.489  1.00  0.62           C  
ATOM    155  NH1 ARG A  11       5.604   2.364  14.219  1.00  0.62           N  
ATOM    156  NH2 ARG A  11       5.695   3.465  16.212  1.00  0.62           N  
ATOM    157  H   ARG A  11       7.345  -2.187  12.788  1.00  0.62           H  
ATOM    158  HA  ARG A  11       9.624  -1.444  14.588  1.00  0.62           H  
ATOM    159 1HB  ARG A  11       6.891  -2.581  15.085  1.00  0.62           H  
ATOM    160 2HB  ARG A  11       8.193  -2.958  16.208  1.00  0.62           H  
ATOM    161 1HG  ARG A  11       7.027  -1.088  17.092  1.00  0.62           H  
ATOM    162 2HG  ARG A  11       8.585  -0.508  16.477  1.00  0.62           H  
ATOM    163 1HD  ARG A  11       7.519   0.381  14.512  1.00  0.62           H  
ATOM    164 2HD  ARG A  11       5.966  -0.348  14.944  1.00  0.62           H  
ATOM    165  HE  ARG A  11       6.787   1.369  17.033  1.00  0.62           H  
ATOM    166 1HH1 ARG A  11       5.777   1.541  13.663  1.00  0.62           H  
ATOM    167 2HH1 ARG A  11       5.148   3.177  13.772  1.00  0.62           H  
ATOM    168 1HH2 ARG A  11       5.951   3.489  17.188  1.00  0.62           H  
ATOM    169 2HH2 ARG A  11       5.247   4.264  15.783  1.00  0.62           H  
ATOM    170  N   VAL A  12      10.679  -3.695  14.830  1.00  0.60           N  
ATOM    171  CA  VAL A  12      11.345  -4.988  14.818  1.00  0.60           C  
ATOM    172  C   VAL A  12      10.721  -5.926  15.831  1.00  0.60           C  
ATOM    173  O   VAL A  12      10.650  -5.607  17.022  1.00  0.60           O  
ATOM    174  CB  VAL A  12      12.830  -4.811  15.136  1.00  0.60           C  
ATOM    175  CG1 VAL A  12      13.521  -6.175  15.221  1.00  0.60           C  
ATOM    176  CG2 VAL A  12      13.455  -3.936  14.065  1.00  0.60           C  
ATOM    177  H   VAL A  12      11.105  -2.900  15.316  1.00  0.60           H  
ATOM    178  HA  VAL A  12      11.243  -5.432  13.828  1.00  0.60           H  
ATOM    179  HB  VAL A  12      12.932  -4.322  16.109  1.00  0.60           H  
ATOM    180 1HG1 VAL A  12      14.569  -6.027  15.465  1.00  0.60           H  
ATOM    181 2HG1 VAL A  12      13.056  -6.780  15.984  1.00  0.60           H  
ATOM    182 3HG1 VAL A  12      13.431  -6.679  14.287  1.00  0.60           H  
ATOM    183 1HG2 VAL A  12      14.485  -3.784  14.291  1.00  0.60           H  
ATOM    184 2HG2 VAL A  12      13.364  -4.414  13.098  1.00  0.60           H  
ATOM    185 3HG2 VAL A  12      12.943  -2.971  14.046  1.00  0.60           H  
ATOM    186  N   VAL A  13      10.285  -7.094  15.373  1.00  0.59           N  
ATOM    187  CA  VAL A  13       9.655  -8.035  16.283  1.00  0.59           C  
ATOM    188  C   VAL A  13      10.509  -9.288  16.519  1.00  0.59           C  
ATOM    189  O   VAL A  13      10.397  -9.924  17.568  1.00  0.59           O  
ATOM    190  CB  VAL A  13       8.232  -8.402  15.783  1.00  0.59           C  
ATOM    191  CG1 VAL A  13       7.358  -7.136  15.746  1.00  0.59           C  
ATOM    192  CG2 VAL A  13       8.256  -9.016  14.409  1.00  0.59           C  
ATOM    193  H   VAL A  13      10.378  -7.319  14.383  1.00  0.59           H  
ATOM    194  HA  VAL A  13       9.526  -7.540  17.244  1.00  0.59           H  
ATOM    195  HB  VAL A  13       7.789  -9.104  16.487  1.00  0.59           H  
ATOM    196 1HG1 VAL A  13       6.353  -7.401  15.424  1.00  0.59           H  
ATOM    197 2HG1 VAL A  13       7.316  -6.693  16.740  1.00  0.59           H  
ATOM    198 3HG1 VAL A  13       7.785  -6.417  15.045  1.00  0.59           H  
ATOM    199 1HG2 VAL A  13       7.238  -9.266  14.099  1.00  0.59           H  
ATOM    200 2HG2 VAL A  13       8.666  -8.306  13.720  1.00  0.59           H  
ATOM    201 3HG2 VAL A  13       8.856  -9.916  14.427  1.00  0.59           H  
ATOM    202  N   GLU A  14      11.398  -9.611  15.575  1.00  0.60           N  
ATOM    203  CA  GLU A  14      12.262 -10.788  15.740  1.00  0.60           C  
ATOM    204  C   GLU A  14      13.600 -10.637  15.029  1.00  0.60           C  
ATOM    205  O   GLU A  14      13.649 -10.221  13.877  1.00  0.60           O  
ATOM    206  CB  GLU A  14      11.558 -12.037  15.197  1.00  0.60           C  
ATOM    207  CG  GLU A  14      12.277 -13.354  15.383  1.00  0.60           C  
ATOM    208  CD  GLU A  14      11.471 -14.519  14.833  1.00  0.60           C  
ATOM    209  OE1 GLU A  14      11.225 -14.520  13.638  1.00  0.60           O  
ATOM    210  OE2 GLU A  14      11.108 -15.390  15.586  1.00  0.60           O  
ATOM    211  H   GLU A  14      11.428  -9.056  14.722  1.00  0.60           H  
ATOM    212  HA  GLU A  14      12.458 -10.925  16.804  1.00  0.60           H  
ATOM    213 1HB  GLU A  14      10.563 -12.120  15.635  1.00  0.60           H  
ATOM    214 2HB  GLU A  14      11.436 -11.934  14.140  1.00  0.60           H  
ATOM    215 1HG  GLU A  14      13.231 -13.315  14.867  1.00  0.60           H  
ATOM    216 2HG  GLU A  14      12.472 -13.510  16.442  1.00  0.60           H  
ATOM    217  N   LEU A  15      14.691 -11.028  15.686  1.00  0.63           N  
ATOM    218  CA  LEU A  15      15.996 -11.001  15.022  1.00  0.63           C  
ATOM    219  C   LEU A  15      16.582 -12.392  14.802  1.00  0.63           C  
ATOM    220  O   LEU A  15      16.764 -13.171  15.741  1.00  0.63           O  
ATOM    221  CB  LEU A  15      16.963 -10.104  15.797  1.00  0.63           C  
ATOM    222  CG  LEU A  15      16.551  -8.631  15.813  1.00  0.63           C  
ATOM    223  CD1 LEU A  15      17.432  -7.845  16.674  1.00  0.63           C  
ATOM    224  CD2 LEU A  15      16.641  -8.117  14.424  1.00  0.63           C  
ATOM    225  H   LEU A  15      14.615 -11.357  16.638  1.00  0.63           H  
ATOM    226  HA  LEU A  15      15.870 -10.555  14.038  1.00  0.63           H  
ATOM    227 1HB  LEU A  15      17.026 -10.454  16.825  1.00  0.63           H  
ATOM    228 2HB  LEU A  15      17.951 -10.176  15.340  1.00  0.63           H  
ATOM    229  HG  LEU A  15      15.534  -8.532  16.177  1.00  0.63           H  
ATOM    230 1HD1 LEU A  15      17.103  -6.819  16.623  1.00  0.63           H  
ATOM    231 2HD1 LEU A  15      17.377  -8.205  17.698  1.00  0.63           H  
ATOM    232 3HD1 LEU A  15      18.460  -7.914  16.320  1.00  0.63           H  
ATOM    233 1HD2 LEU A  15      16.351  -7.072  14.390  1.00  0.63           H  
ATOM    234 2HD2 LEU A  15      17.663  -8.219  14.061  1.00  0.63           H  
ATOM    235 3HD2 LEU A  15      15.979  -8.707  13.809  1.00  0.63           H  
ATOM    236  N   LEU A  16      16.848 -12.685  13.531  1.00  0.67           N  
ATOM    237  CA  LEU A  16      17.371 -13.959  13.060  1.00  0.67           C  
ATOM    238  C   LEU A  16      18.721 -13.737  12.380  1.00  0.67           C  
ATOM    239  O   LEU A  16      19.018 -12.625  11.942  1.00  0.67           O  
ATOM    240  CB  LEU A  16      16.387 -14.559  12.051  1.00  0.67           C  
ATOM    241  CG  LEU A  16      14.941 -14.718  12.524  1.00  0.67           C  
ATOM    242  CD1 LEU A  16      14.076 -15.159  11.349  1.00  0.67           C  
ATOM    243  CD2 LEU A  16      14.889 -15.728  13.654  1.00  0.67           C  
ATOM    244  H   LEU A  16      16.668 -11.973  12.823  1.00  0.67           H  
ATOM    245  HA  LEU A  16      17.502 -14.631  13.907  1.00  0.67           H  
ATOM    246 1HB  LEU A  16      16.365 -13.933  11.203  1.00  0.67           H  
ATOM    247 2HB  LEU A  16      16.754 -15.537  11.743  1.00  0.67           H  
ATOM    248  HG  LEU A  16      14.560 -13.758  12.875  1.00  0.67           H  
ATOM    249 1HD1 LEU A  16      13.041 -15.259  11.685  1.00  0.67           H  
ATOM    250 2HD1 LEU A  16      14.131 -14.409  10.557  1.00  0.67           H  
ATOM    251 3HD1 LEU A  16      14.431 -16.115  10.970  1.00  0.67           H  
ATOM    252 1HD2 LEU A  16      13.861 -15.843  13.992  1.00  0.67           H  
ATOM    253 2HD2 LEU A  16      15.262 -16.688  13.303  1.00  0.67           H  
ATOM    254 3HD2 LEU A  16      15.504 -15.380  14.485  1.00  0.67           H  
ATOM    255  N   HIS A  17      19.545 -14.773  12.274  1.00  0.72           N  
ATOM    256  CA  HIS A  17      20.795 -14.620  11.524  1.00  0.72           C  
ATOM    257  C   HIS A  17      20.725 -15.392  10.221  1.00  0.72           C  
ATOM    258  O   HIS A  17      20.243 -16.525  10.201  1.00  0.72           O  
ATOM    259  CB  HIS A  17      22.018 -15.106  12.307  1.00  0.72           C  
ATOM    260  CG  HIS A  17      23.312 -14.881  11.541  1.00  0.72           C  
ATOM    261  ND1 HIS A  17      23.880 -13.633  11.396  1.00  0.72           N  
ATOM    262  CD2 HIS A  17      24.125 -15.740  10.879  1.00  0.72           C  
ATOM    263  CE1 HIS A  17      24.983 -13.730  10.676  1.00  0.72           C  
ATOM    264  NE2 HIS A  17      25.158 -14.999  10.351  1.00  0.72           N  
ATOM    265  H   HIS A  17      19.298 -15.667  12.676  1.00  0.72           H  
ATOM    266  HA  HIS A  17      20.956 -13.577  11.271  1.00  0.72           H  
ATOM    267 1HB  HIS A  17      22.081 -14.577  13.258  1.00  0.72           H  
ATOM    268 2HB  HIS A  17      21.921 -16.169  12.520  1.00  0.72           H  
ATOM    269  HD1 HIS A  17      23.521 -12.784  11.781  1.00  0.72           H  
ATOM    270  HD2 HIS A  17      24.086 -16.816  10.715  1.00  0.72           H  
ATOM    271  HE1 HIS A  17      25.574 -12.843  10.445  1.00  0.72           H  
ATOM    272  N   ASP A  18      21.200 -14.783   9.134  1.00  0.77           N  
ATOM    273  CA  ASP A  18      21.247 -15.465   7.853  1.00  0.77           C  
ATOM    274  C   ASP A  18      22.703 -15.760   7.426  1.00  0.77           C  
ATOM    275  O   ASP A  18      23.341 -14.918   6.769  1.00  0.77           O  
ATOM    276  CB  ASP A  18      20.561 -14.623   6.786  1.00  0.77           C  
ATOM    277  CG  ASP A  18      20.512 -15.301   5.420  1.00  0.77           C  
ATOM    278  OD1 ASP A  18      21.253 -16.250   5.179  1.00  0.77           O  
ATOM    279  OD2 ASP A  18      19.730 -14.853   4.596  1.00  0.77           O  
ATOM    280  H   ASP A  18      21.546 -13.824   9.185  1.00  0.77           H  
ATOM    281  HA  ASP A  18      20.665 -16.368   7.947  1.00  0.77           H  
ATOM    282 1HB  ASP A  18      19.538 -14.401   7.107  1.00  0.77           H  
ATOM    283 2HB  ASP A  18      21.084 -13.666   6.690  1.00  0.77           H  
ATOM    284  N   PRO A  19      23.210 -16.994   7.657  1.00  0.81           N  
ATOM    285  CA  PRO A  19      24.578 -17.419   7.438  1.00  0.81           C  
ATOM    286  C   PRO A  19      24.925 -17.480   5.959  1.00  0.81           C  
ATOM    287  O   PRO A  19      26.091 -17.628   5.603  1.00  0.81           O  
ATOM    288  CB  PRO A  19      24.616 -18.816   8.076  1.00  0.81           C  
ATOM    289  CG  PRO A  19      23.202 -19.318   7.975  1.00  0.81           C  
ATOM    290  CD  PRO A  19      22.327 -18.092   8.122  1.00  0.81           C  
ATOM    291  HA  PRO A  19      25.257 -16.732   7.966  1.00  0.81           H  
ATOM    292 1HB  PRO A  19      25.333 -19.452   7.535  1.00  0.81           H  
ATOM    293 2HB  PRO A  19      24.971 -18.744   9.113  1.00  0.81           H  
ATOM    294 1HG  PRO A  19      23.054 -19.821   7.008  1.00  0.81           H  
ATOM    295 2HG  PRO A  19      23.009 -20.069   8.756  1.00  0.81           H  
ATOM    296 1HD  PRO A  19      21.472 -18.233   7.440  1.00  0.81           H  
ATOM    297 2HD  PRO A  19      22.029 -17.947   9.169  1.00  0.81           H  
ATOM    298  N   ALA A  20      23.911 -17.430   5.081  1.00  0.84           N  
ATOM    299  CA  ALA A  20      24.176 -17.502   3.654  1.00  0.84           C  
ATOM    300  C   ALA A  20      24.586 -16.138   3.126  1.00  0.84           C  
ATOM    301  O   ALA A  20      25.147 -16.023   2.033  1.00  0.84           O  
ATOM    302  CB  ALA A  20      22.952 -18.002   2.913  1.00  0.84           C  
ATOM    303  H   ALA A  20      22.939 -17.269   5.370  1.00  0.84           H  
ATOM    304  HA  ALA A  20      25.001 -18.194   3.492  1.00  0.84           H  
ATOM    305 1HB  ALA A  20      23.172 -18.064   1.849  1.00  0.84           H  
ATOM    306 2HB  ALA A  20      22.676 -18.984   3.289  1.00  0.84           H  
ATOM    307 3HB  ALA A  20      22.128 -17.304   3.076  1.00  0.84           H  
ATOM    308  N   ARG A  21      24.278 -15.094   3.900  1.00  0.85           N  
ATOM    309  CA  ARG A  21      24.589 -13.728   3.518  1.00  0.85           C  
ATOM    310  C   ARG A  21      25.458 -13.039   4.566  1.00  0.85           C  
ATOM    311  O   ARG A  21      25.886 -11.901   4.374  1.00  0.85           O  
ATOM    312  CB  ARG A  21      23.306 -12.944   3.270  1.00  0.85           C  
ATOM    313  CG  ARG A  21      22.504 -13.435   2.049  1.00  0.85           C  
ATOM    314  CD  ARG A  21      21.274 -12.614   1.760  1.00  0.85           C  
ATOM    315  NE  ARG A  21      20.213 -12.849   2.722  1.00  0.85           N  
ATOM    316  CZ  ARG A  21      19.081 -12.140   2.833  1.00  0.85           C  
ATOM    317  NH1 ARG A  21      18.832 -11.118   2.042  1.00  0.85           N  
ATOM    318  NH2 ARG A  21      18.223 -12.506   3.757  1.00  0.85           N  
ATOM    319  H   ARG A  21      23.810 -15.246   4.795  1.00  0.85           H  
ATOM    320  HA  ARG A  21      25.147 -13.752   2.583  1.00  0.85           H  
ATOM    321 1HB  ARG A  21      22.658 -13.031   4.148  1.00  0.85           H  
ATOM    322 2HB  ARG A  21      23.535 -11.889   3.130  1.00  0.85           H  
ATOM    323 1HG  ARG A  21      23.143 -13.429   1.167  1.00  0.85           H  
ATOM    324 2HG  ARG A  21      22.170 -14.458   2.247  1.00  0.85           H  
ATOM    325 1HD  ARG A  21      21.531 -11.556   1.792  1.00  0.85           H  
ATOM    326 2HD  ARG A  21      20.896 -12.865   0.770  1.00  0.85           H  
ATOM    327  HE  ARG A  21      20.303 -13.643   3.371  1.00  0.85           H  
ATOM    328 1HH1 ARG A  21      19.502 -10.854   1.336  1.00  0.85           H  
ATOM    329 2HH1 ARG A  21      17.973 -10.601   2.143  1.00  0.85           H  
ATOM    330 1HH2 ARG A  21      18.478 -13.325   4.339  1.00  0.85           H  
ATOM    331 2HH2 ARG A  21      17.354 -12.015   3.877  1.00  0.85           H  
ATOM    332  N   ASN A  22      25.760 -13.757   5.657  1.00  0.83           N  
ATOM    333  CA  ASN A  22      26.569 -13.237   6.763  1.00  0.83           C  
ATOM    334  C   ASN A  22      25.979 -11.949   7.317  1.00  0.83           C  
ATOM    335  O   ASN A  22      26.699 -10.982   7.584  1.00  0.83           O  
ATOM    336  CB  ASN A  22      28.016 -13.001   6.340  1.00  0.83           C  
ATOM    337  CG  ASN A  22      28.747 -14.258   5.942  1.00  0.83           C  
ATOM    338  OD1 ASN A  22      28.674 -15.286   6.622  1.00  0.83           O  
ATOM    339  ND2 ASN A  22      29.461 -14.189   4.844  1.00  0.83           N  
ATOM    340  H   ASN A  22      25.342 -14.674   5.762  1.00  0.83           H  
ATOM    341  HA  ASN A  22      26.552 -13.972   7.572  1.00  0.83           H  
ATOM    342 1HB  ASN A  22      28.057 -12.296   5.513  1.00  0.83           H  
ATOM    343 2HB  ASN A  22      28.552 -12.544   7.170  1.00  0.83           H  
ATOM    344 1HD2 ASN A  22      29.969 -14.991   4.529  1.00  0.83           H  
ATOM    345 2HD2 ASN A  22      29.496 -13.336   4.323  1.00  0.83           H  
ATOM    346  N   ALA A  23      24.664 -11.938   7.500  1.00  0.79           N  
ATOM    347  CA  ALA A  23      24.007 -10.742   7.999  1.00  0.79           C  
ATOM    348  C   ALA A  23      22.770 -11.073   8.826  1.00  0.79           C  
ATOM    349  O   ALA A  23      22.173 -12.132   8.630  1.00  0.79           O  
ATOM    350  CB  ALA A  23      23.590  -9.877   6.812  1.00  0.79           C  
ATOM    351  H   ALA A  23      24.134 -12.781   7.268  1.00  0.79           H  
ATOM    352  HA  ALA A  23      24.725 -10.212   8.616  1.00  0.79           H  
ATOM    353 1HB  ALA A  23      23.114  -8.960   7.157  1.00  0.79           H  
ATOM    354 2HB  ALA A  23      24.473  -9.626   6.220  1.00  0.79           H  
ATOM    355 3HB  ALA A  23      22.888 -10.433   6.192  1.00  0.79           H  
ATOM    356  N   PRO A  24      22.396 -10.227   9.802  1.00  0.74           N  
ATOM    357  CA  PRO A  24      21.153 -10.315  10.534  1.00  0.74           C  
ATOM    358  C   PRO A  24      19.990  -9.906   9.659  1.00  0.74           C  
ATOM    359  O   PRO A  24      20.103  -8.979   8.845  1.00  0.74           O  
ATOM    360  CB  PRO A  24      21.367  -9.344  11.700  1.00  0.74           C  
ATOM    361  CG  PRO A  24      22.371  -8.331  11.180  1.00  0.74           C  
ATOM    362  CD  PRO A  24      23.277  -9.111  10.235  1.00  0.74           C  
ATOM    363  HA  PRO A  24      21.015 -11.338  10.902  1.00  0.74           H  
ATOM    364 1HB  PRO A  24      20.403  -8.889  11.977  1.00  0.74           H  
ATOM    365 2HB  PRO A  24      21.723  -9.892  12.583  1.00  0.74           H  
ATOM    366 1HG  PRO A  24      21.847  -7.514  10.668  1.00  0.74           H  
ATOM    367 2HG  PRO A  24      22.919  -7.872  12.016  1.00  0.74           H  
ATOM    368 1HD  PRO A  24      23.546  -8.453   9.399  1.00  0.74           H  
ATOM    369 2HD  PRO A  24      24.158  -9.492  10.773  1.00  0.74           H  
ATOM    370  N   VAL A  25      18.857 -10.529   9.912  1.00  0.70           N  
ATOM    371  CA  VAL A  25      17.620 -10.196   9.236  1.00  0.70           C  
ATOM    372  C   VAL A  25      16.561 -10.051  10.296  1.00  0.70           C  
ATOM    373  O   VAL A  25      16.533 -10.802  11.276  1.00  0.70           O  
ATOM    374  CB  VAL A  25      17.224 -11.306   8.232  1.00  0.70           C  
ATOM    375  CG1 VAL A  25      16.959 -12.569   8.954  1.00  0.70           C  
ATOM    376  CG2 VAL A  25      16.022 -10.904   7.424  1.00  0.70           C  
ATOM    377  H   VAL A  25      18.859 -11.278  10.605  1.00  0.70           H  
ATOM    378  HA  VAL A  25      17.727  -9.248   8.720  1.00  0.70           H  
ATOM    379  HB  VAL A  25      18.066 -11.489   7.562  1.00  0.70           H  
ATOM    380 1HG1 VAL A  25      16.706 -13.355   8.245  1.00  0.70           H  
ATOM    381 2HG1 VAL A  25      17.847 -12.859   9.520  1.00  0.70           H  
ATOM    382 3HG1 VAL A  25      16.121 -12.398   9.627  1.00  0.70           H  
ATOM    383 1HG2 VAL A  25      15.784 -11.698   6.725  1.00  0.70           H  
ATOM    384 2HG2 VAL A  25      15.169 -10.730   8.074  1.00  0.70           H  
ATOM    385 3HG2 VAL A  25      16.249 -10.013   6.880  1.00  0.70           H  
ATOM    386  N   ALA A  26      15.690  -9.096  10.122  1.00  0.67           N  
ATOM    387  CA  ALA A  26      14.658  -8.924  11.095  1.00  0.67           C  
ATOM    388  C   ALA A  26      13.311  -9.199  10.547  1.00  0.67           C  
ATOM    389  O   ALA A  26      13.030  -8.913   9.384  1.00  0.67           O  
ATOM    390  CB  ALA A  26      14.655  -7.528  11.610  1.00  0.67           C  
ATOM    391  H   ALA A  26      15.746  -8.491   9.311  1.00  0.67           H  
ATOM    392  HA  ALA A  26      14.839  -9.616  11.908  1.00  0.67           H  
ATOM    393 1HB  ALA A  26      13.878  -7.443  12.341  1.00  0.67           H  
ATOM    394 2HB  ALA A  26      15.604  -7.299  12.042  1.00  0.67           H  
ATOM    395 3HB  ALA A  26      14.456  -6.852  10.788  1.00  0.67           H  
ATOM    396  N   ARG A  27      12.444  -9.686  11.411  1.00  0.66           N  
ATOM    397  CA  ARG A  27      11.053  -9.745  11.071  1.00  0.66           C  
ATOM    398  C   ARG A  27      10.558  -8.422  11.571  1.00  0.66           C  
ATOM    399  O   ARG A  27      10.787  -8.060  12.740  1.00  0.66           O  
ATOM    400  CB  ARG A  27      10.321 -10.894  11.718  1.00  0.66           C  
ATOM    401  CG  ARG A  27       8.913 -11.130  11.223  1.00  0.66           C  
ATOM    402  CD  ARG A  27       8.289 -12.255  11.960  1.00  0.66           C  
ATOM    403  NE  ARG A  27       9.110 -13.470  11.895  1.00  0.66           N  
ATOM    404  CZ  ARG A  27       9.149 -14.363  10.896  1.00  0.66           C  
ATOM    405  NH1 ARG A  27       8.412 -14.221   9.813  1.00  0.66           N  
ATOM    406  NH2 ARG A  27       9.956 -15.392  11.042  1.00  0.66           N  
ATOM    407  H   ARG A  27      12.760  -9.955  12.338  1.00  0.66           H  
ATOM    408  HA  ARG A  27      10.914  -9.774   9.998  1.00  0.66           H  
ATOM    409 1HB  ARG A  27      10.888 -11.817  11.598  1.00  0.66           H  
ATOM    410 2HB  ARG A  27      10.244 -10.694  12.768  1.00  0.66           H  
ATOM    411 1HG  ARG A  27       8.308 -10.233  11.385  1.00  0.66           H  
ATOM    412 2HG  ARG A  27       8.932 -11.367  10.157  1.00  0.66           H  
ATOM    413 1HD  ARG A  27       8.170 -11.982  13.008  1.00  0.66           H  
ATOM    414 2HD  ARG A  27       7.310 -12.474  11.531  1.00  0.66           H  
ATOM    415  HE  ARG A  27       9.738 -13.671  12.689  1.00  0.66           H  
ATOM    416 1HH1 ARG A  27       7.796 -13.423   9.724  1.00  0.66           H  
ATOM    417 2HH1 ARG A  27       8.460 -14.909   9.076  1.00  0.66           H  
ATOM    418 1HH2 ARG A  27      10.499 -15.448  11.922  1.00  0.66           H  
ATOM    419 2HH2 ARG A  27      10.031 -16.098  10.329  1.00  0.66           H  
ATOM    420  N   VAL A  28       9.966  -7.685  10.662  1.00  0.69           N  
ATOM    421  CA  VAL A  28       9.483  -6.350  10.899  1.00  0.69           C  
ATOM    422  C   VAL A  28       7.994  -6.212  10.658  1.00  0.69           C  
ATOM    423  O   VAL A  28       7.463  -6.694   9.652  1.00  0.69           O  
ATOM    424  CB  VAL A  28      10.302  -5.384  10.033  1.00  0.69           C  
ATOM    425  CG1 VAL A  28       9.792  -4.090  10.108  1.00  0.69           C  
ATOM    426  CG2 VAL A  28      11.718  -5.347  10.559  1.00  0.69           C  
ATOM    427  H   VAL A  28       9.859  -8.079   9.728  1.00  0.69           H  
ATOM    428  HA  VAL A  28       9.679  -6.106  11.939  1.00  0.69           H  
ATOM    429  HB  VAL A  28      10.281  -5.711   8.991  1.00  0.69           H  
ATOM    430 1HG1 VAL A  28      10.395  -3.425   9.492  1.00  0.69           H  
ATOM    431 2HG1 VAL A  28       8.779  -4.132   9.728  1.00  0.69           H  
ATOM    432 3HG1 VAL A  28       9.799  -3.743  11.140  1.00  0.69           H  
ATOM    433 1HG2 VAL A  28      12.307  -4.659   9.975  1.00  0.69           H  
ATOM    434 2HG2 VAL A  28      11.698  -5.014  11.584  1.00  0.69           H  
ATOM    435 3HG2 VAL A  28      12.152  -6.334  10.503  1.00  0.69           H  
ATOM    436  N   ARG A  29       7.316  -5.578  11.613  1.00  0.75           N  
ATOM    437  CA  ARG A  29       5.880  -5.376  11.543  1.00  0.75           C  
ATOM    438  C   ARG A  29       5.574  -3.939  11.187  1.00  0.75           C  
ATOM    439  O   ARG A  29       6.011  -2.991  11.851  1.00  0.75           O  
ATOM    440  CB  ARG A  29       5.211  -5.708  12.862  1.00  0.75           C  
ATOM    441  CG  ARG A  29       3.703  -5.581  12.886  1.00  0.75           C  
ATOM    442  CD  ARG A  29       3.165  -5.945  14.230  1.00  0.75           C  
ATOM    443  NE  ARG A  29       3.359  -7.356  14.561  1.00  0.75           N  
ATOM    444  CZ  ARG A  29       3.221  -7.877  15.796  1.00  0.75           C  
ATOM    445  NH1 ARG A  29       2.888  -7.111  16.815  1.00  0.75           N  
ATOM    446  NH2 ARG A  29       3.428  -9.165  15.967  1.00  0.75           N  
ATOM    447  H   ARG A  29       7.834  -5.206  12.405  1.00  0.75           H  
ATOM    448  HA  ARG A  29       5.467  -6.019  10.768  1.00  0.75           H  
ATOM    449 1HB  ARG A  29       5.452  -6.735  13.136  1.00  0.75           H  
ATOM    450 2HB  ARG A  29       5.613  -5.061  13.641  1.00  0.75           H  
ATOM    451 1HG  ARG A  29       3.411  -4.554  12.656  1.00  0.75           H  
ATOM    452 2HG  ARG A  29       3.270  -6.256  12.139  1.00  0.75           H  
ATOM    453 1HD  ARG A  29       3.666  -5.348  14.989  1.00  0.75           H  
ATOM    454 2HD  ARG A  29       2.097  -5.737  14.252  1.00  0.75           H  
ATOM    455  HE  ARG A  29       3.620  -8.020  13.815  1.00  0.75           H  
ATOM    456 1HH1 ARG A  29       2.732  -6.123  16.673  1.00  0.75           H  
ATOM    457 2HH1 ARG A  29       2.788  -7.512  17.735  1.00  0.75           H  
ATOM    458 1HH2 ARG A  29       3.691  -9.728  15.143  1.00  0.75           H  
ATOM    459 2HH2 ARG A  29       3.333  -9.585  16.876  1.00  0.75           H  
ATOM    460  N   PHE A  30       4.823  -3.775  10.129  1.00  0.82           N  
ATOM    461  CA  PHE A  30       4.512  -2.471   9.593  1.00  0.82           C  
ATOM    462  C   PHE A  30       3.291  -1.915  10.286  1.00  0.82           C  
ATOM    463  O   PHE A  30       2.519  -2.661  10.890  1.00  0.82           O  
ATOM    464  CB  PHE A  30       4.361  -2.618   8.084  1.00  0.82           C  
ATOM    465  CG  PHE A  30       5.727  -2.951   7.462  1.00  0.82           C  
ATOM    466  CD1 PHE A  30       6.223  -4.246   7.484  1.00  0.82           C  
ATOM    467  CD2 PHE A  30       6.497  -1.989   6.863  1.00  0.82           C  
ATOM    468  CE1 PHE A  30       7.441  -4.556   6.952  1.00  0.82           C  
ATOM    469  CE2 PHE A  30       7.717  -2.291   6.313  1.00  0.82           C  
ATOM    470  CZ  PHE A  30       8.198  -3.582   6.361  1.00  0.82           C  
ATOM    471  H   PHE A  30       4.469  -4.604   9.644  1.00  0.82           H  
ATOM    472  HA  PHE A  30       5.346  -1.798   9.788  1.00  0.82           H  
ATOM    473 1HB  PHE A  30       3.663  -3.427   7.852  1.00  0.82           H  
ATOM    474 2HB  PHE A  30       3.987  -1.697   7.644  1.00  0.82           H  
ATOM    475  HD1 PHE A  30       5.650  -5.023   7.946  1.00  0.82           H  
ATOM    476  HD2 PHE A  30       6.136  -0.988   6.835  1.00  0.82           H  
ATOM    477  HE1 PHE A  30       7.798  -5.576   7.011  1.00  0.82           H  
ATOM    478  HE2 PHE A  30       8.300  -1.509   5.850  1.00  0.82           H  
ATOM    479  HZ  PHE A  30       9.170  -3.826   5.935  1.00  0.82           H  
ATOM    480  N   GLU A  31       3.088  -0.610  10.186  1.00  0.88           N  
ATOM    481  CA  GLU A  31       1.939   0.044  10.817  1.00  0.88           C  
ATOM    482  C   GLU A  31       0.589  -0.471  10.292  1.00  0.88           C  
ATOM    483  O   GLU A  31      -0.440  -0.313  10.945  1.00  0.88           O  
ATOM    484  CB  GLU A  31       2.061   1.566  10.699  1.00  0.88           C  
ATOM    485  CG  GLU A  31       3.177   2.148  11.586  1.00  0.88           C  
ATOM    486  CD  GLU A  31       3.325   3.669  11.530  1.00  0.88           C  
ATOM    487  OE1 GLU A  31       2.667   4.295  10.731  1.00  0.88           O  
ATOM    488  OE2 GLU A  31       4.096   4.197  12.321  1.00  0.88           O  
ATOM    489  H   GLU A  31       3.765  -0.041   9.686  1.00  0.88           H  
ATOM    490  HA  GLU A  31       1.977  -0.189  11.883  1.00  0.88           H  
ATOM    491 1HB  GLU A  31       2.272   1.836   9.662  1.00  0.88           H  
ATOM    492 2HB  GLU A  31       1.117   2.034  10.977  1.00  0.88           H  
ATOM    493 1HG  GLU A  31       2.979   1.859  12.617  1.00  0.88           H  
ATOM    494 2HG  GLU A  31       4.119   1.691  11.295  1.00  0.88           H  
ATOM    495  N   ASP A  32       0.607  -1.111   9.123  1.00  0.92           N  
ATOM    496  CA  ASP A  32      -0.585  -1.677   8.507  1.00  0.92           C  
ATOM    497  C   ASP A  32      -0.865  -3.124   8.980  1.00  0.92           C  
ATOM    498  O   ASP A  32      -1.833  -3.746   8.543  1.00  0.92           O  
ATOM    499  CB  ASP A  32      -0.421  -1.665   6.989  1.00  0.92           C  
ATOM    500  CG  ASP A  32      -0.379  -0.246   6.414  1.00  0.92           C  
ATOM    501  OD1 ASP A  32      -1.124   0.588   6.869  1.00  0.92           O  
ATOM    502  OD2 ASP A  32       0.419  -0.010   5.541  1.00  0.92           O  
ATOM    503  H   ASP A  32       1.489  -1.197   8.648  1.00  0.92           H  
ATOM    504  HA  ASP A  32      -1.440  -1.058   8.776  1.00  0.92           H  
ATOM    505 1HB  ASP A  32       0.501  -2.183   6.719  1.00  0.92           H  
ATOM    506 2HB  ASP A  32      -1.248  -2.207   6.530  1.00  0.92           H  
ATOM    507  N   GLY A  33      -0.004  -3.666   9.857  1.00  0.92           N  
ATOM    508  CA  GLY A  33      -0.144  -5.018  10.422  1.00  0.92           C  
ATOM    509  C   GLY A  33       0.613  -6.123   9.671  1.00  0.92           C  
ATOM    510  O   GLY A  33       0.729  -7.250  10.154  1.00  0.92           O  
ATOM    511  H   GLY A  33       0.788  -3.117  10.185  1.00  0.92           H  
ATOM    512 1HA  GLY A  33       0.206  -4.994  11.454  1.00  0.92           H  
ATOM    513 2HA  GLY A  33      -1.201  -5.274  10.463  1.00  0.92           H  
ATOM    514  N   GLU A  34       1.112  -5.798   8.495  1.00  0.89           N  
ATOM    515  CA  GLU A  34       1.867  -6.715   7.646  1.00  0.89           C  
ATOM    516  C   GLU A  34       3.238  -7.044   8.231  1.00  0.89           C  
ATOM    517  O   GLU A  34       3.887  -6.169   8.808  1.00  0.89           O  
ATOM    518  CB  GLU A  34       2.011  -6.107   6.248  1.00  0.89           C  
ATOM    519  CG  GLU A  34       2.683  -6.979   5.202  1.00  0.89           C  
ATOM    520  CD  GLU A  34       2.629  -6.343   3.829  1.00  0.89           C  
ATOM    521  OE1 GLU A  34       1.982  -5.336   3.692  1.00  0.89           O  
ATOM    522  OE2 GLU A  34       3.252  -6.848   2.920  1.00  0.89           O  
ATOM    523  H   GLU A  34       0.955  -4.857   8.172  1.00  0.89           H  
ATOM    524  HA  GLU A  34       1.305  -7.646   7.564  1.00  0.89           H  
ATOM    525 1HB  GLU A  34       1.023  -5.840   5.871  1.00  0.89           H  
ATOM    526 2HB  GLU A  34       2.588  -5.185   6.321  1.00  0.89           H  
ATOM    527 1HG  GLU A  34       3.728  -7.129   5.477  1.00  0.89           H  
ATOM    528 2HG  GLU A  34       2.196  -7.951   5.176  1.00  0.89           H  
ATOM    529  N   GLU A  35       3.680  -8.302   8.110  1.00  0.84           N  
ATOM    530  CA  GLU A  35       5.032  -8.652   8.558  1.00  0.84           C  
ATOM    531  C   GLU A  35       5.903  -9.171   7.417  1.00  0.84           C  
ATOM    532  O   GLU A  35       5.462  -9.988   6.604  1.00  0.84           O  
ATOM    533  CB  GLU A  35       5.011  -9.692   9.692  1.00  0.84           C  
ATOM    534  CG  GLU A  35       4.429  -9.183  11.007  1.00  0.84           C  
ATOM    535  CD  GLU A  35       4.480 -10.200  12.111  1.00  0.84           C  
ATOM    536  OE1 GLU A  35       4.898 -11.306  11.864  1.00  0.84           O  
ATOM    537  OE2 GLU A  35       4.125  -9.857  13.220  1.00  0.84           O  
ATOM    538  H   GLU A  35       3.096  -8.999   7.667  1.00  0.84           H  
ATOM    539  HA  GLU A  35       5.497  -7.754   8.942  1.00  0.84           H  
ATOM    540 1HB  GLU A  35       4.433 -10.560   9.380  1.00  0.84           H  
ATOM    541 2HB  GLU A  35       6.031 -10.027   9.888  1.00  0.84           H  
ATOM    542 1HG  GLU A  35       5.005  -8.320  11.311  1.00  0.84           H  
ATOM    543 2HG  GLU A  35       3.399  -8.861  10.849  1.00  0.84           H  
ATOM    544  N   ARG A  36       7.147  -8.686   7.375  1.00  0.79           N  
ATOM    545  CA  ARG A  36       8.123  -9.073   6.351  1.00  0.79           C  
ATOM    546  C   ARG A  36       9.512  -9.300   6.936  1.00  0.79           C  
ATOM    547  O   ARG A  36       9.818  -8.793   8.016  1.00  0.79           O  
ATOM    548  CB  ARG A  36       8.260  -7.995   5.280  1.00  0.79           C  
ATOM    549  CG  ARG A  36       6.986  -7.607   4.541  1.00  0.79           C  
ATOM    550  CD  ARG A  36       7.267  -6.599   3.488  1.00  0.79           C  
ATOM    551  NE  ARG A  36       6.076  -6.223   2.754  1.00  0.79           N  
ATOM    552  CZ  ARG A  36       6.039  -5.338   1.749  1.00  0.79           C  
ATOM    553  NH1 ARG A  36       7.132  -4.723   1.346  1.00  0.79           N  
ATOM    554  NH2 ARG A  36       4.880  -5.102   1.172  1.00  0.79           N  
ATOM    555  H   ARG A  36       7.407  -8.006   8.094  1.00  0.79           H  
ATOM    556  HA  ARG A  36       7.787  -9.999   5.882  1.00  0.79           H  
ATOM    557 1HB  ARG A  36       8.693  -7.106   5.713  1.00  0.79           H  
ATOM    558 2HB  ARG A  36       8.965  -8.345   4.525  1.00  0.79           H  
ATOM    559 1HG  ARG A  36       6.541  -8.489   4.079  1.00  0.79           H  
ATOM    560 2HG  ARG A  36       6.273  -7.166   5.241  1.00  0.79           H  
ATOM    561 1HD  ARG A  36       7.679  -5.701   3.947  1.00  0.79           H  
ATOM    562 2HD  ARG A  36       7.988  -7.007   2.782  1.00  0.79           H  
ATOM    563  HE  ARG A  36       5.177  -6.657   3.006  1.00  0.79           H  
ATOM    564 1HH1 ARG A  36       8.013  -4.915   1.798  1.00  0.79           H  
ATOM    565 2HH1 ARG A  36       7.086  -4.061   0.587  1.00  0.79           H  
ATOM    566 1HH2 ARG A  36       4.051  -5.609   1.526  1.00  0.79           H  
ATOM    567 2HH2 ARG A  36       4.803  -4.446   0.414  1.00  0.79           H  
ATOM    568  N   LEU A  37      10.368 -10.036   6.223  1.00  0.77           N  
ATOM    569  CA  LEU A  37      11.770 -10.119   6.634  1.00  0.77           C  
ATOM    570  C   LEU A  37      12.592  -9.071   5.879  1.00  0.77           C  
ATOM    571  O   LEU A  37      12.409  -8.892   4.672  1.00  0.77           O  
ATOM    572  CB  LEU A  37      12.368 -11.516   6.400  1.00  0.77           C  
ATOM    573  CG  LEU A  37      11.798 -12.687   7.234  1.00  0.77           C  
ATOM    574  CD1 LEU A  37      12.446 -13.984   6.789  1.00  0.77           C  
ATOM    575  CD2 LEU A  37      12.103 -12.443   8.702  1.00  0.77           C  
ATOM    576  H   LEU A  37      10.065 -10.486   5.370  1.00  0.77           H  
ATOM    577  HA  LEU A  37      11.826  -9.910   7.690  1.00  0.77           H  
ATOM    578 1HB  LEU A  37      12.239 -11.769   5.352  1.00  0.77           H  
ATOM    579 2HB  LEU A  37      13.416 -11.463   6.599  1.00  0.77           H  
ATOM    580  HG  LEU A  37      10.721 -12.761   7.087  1.00  0.77           H  
ATOM    581 1HD1 LEU A  37      12.049 -14.810   7.378  1.00  0.77           H  
ATOM    582 2HD1 LEU A  37      12.230 -14.156   5.733  1.00  0.77           H  
ATOM    583 3HD1 LEU A  37      13.524 -13.920   6.934  1.00  0.77           H  
ATOM    584 1HD2 LEU A  37      11.709 -13.259   9.307  1.00  0.77           H  
ATOM    585 2HD2 LEU A  37      13.181 -12.367   8.851  1.00  0.77           H  
ATOM    586 3HD2 LEU A  37      11.643 -11.533   8.984  1.00  0.77           H  
ATOM    587  N   ILE A  38      13.499  -8.402   6.589  1.00  0.76           N  
ATOM    588  CA  ILE A  38      14.354  -7.373   5.996  1.00  0.76           C  
ATOM    589  C   ILE A  38      15.760  -7.383   6.591  1.00  0.76           C  
ATOM    590  O   ILE A  38      15.935  -7.608   7.785  1.00  0.76           O  
ATOM    591  CB  ILE A  38      13.718  -5.998   6.250  1.00  0.76           C  
ATOM    592  CG1 ILE A  38      14.439  -4.902   5.501  1.00  0.76           C  
ATOM    593  CG2 ILE A  38      13.757  -5.714   7.721  1.00  0.76           C  
ATOM    594  CD1 ILE A  38      13.666  -3.629   5.477  1.00  0.76           C  
ATOM    595  H   ILE A  38      13.553  -8.595   7.588  1.00  0.76           H  
ATOM    596  HA  ILE A  38      14.427  -7.552   4.925  1.00  0.76           H  
ATOM    597  HB  ILE A  38      12.682  -6.008   5.909  1.00  0.76           H  
ATOM    598 1HG1 ILE A  38      15.393  -4.707   5.977  1.00  0.76           H  
ATOM    599 2HG1 ILE A  38      14.618  -5.223   4.476  1.00  0.76           H  
ATOM    600 1HG2 ILE A  38      13.296  -4.750   7.906  1.00  0.76           H  
ATOM    601 2HG2 ILE A  38      13.215  -6.496   8.253  1.00  0.76           H  
ATOM    602 3HG2 ILE A  38      14.792  -5.693   8.054  1.00  0.76           H  
ATOM    603 1HD1 ILE A  38      14.227  -2.870   4.932  1.00  0.76           H  
ATOM    604 2HD1 ILE A  38      12.707  -3.799   4.989  1.00  0.76           H  
ATOM    605 3HD1 ILE A  38      13.506  -3.300   6.498  1.00  0.76           H  
ATOM    606  N   LEU A  39      16.787  -7.129   5.788  1.00  0.76           N  
ATOM    607  CA  LEU A  39      18.116  -7.046   6.392  1.00  0.76           C  
ATOM    608  C   LEU A  39      18.214  -5.818   7.277  1.00  0.76           C  
ATOM    609  O   LEU A  39      17.692  -4.760   6.923  1.00  0.76           O  
ATOM    610  CB  LEU A  39      19.233  -7.048   5.344  1.00  0.76           C  
ATOM    611  CG  LEU A  39      19.406  -8.385   4.594  1.00  0.76           C  
ATOM    612  CD1 LEU A  39      20.507  -8.241   3.548  1.00  0.76           C  
ATOM    613  CD2 LEU A  39      19.742  -9.483   5.620  1.00  0.76           C  
ATOM    614  H   LEU A  39      16.649  -6.966   4.800  1.00  0.76           H  
ATOM    615  HA  LEU A  39      18.269  -7.918   7.019  1.00  0.76           H  
ATOM    616 1HB  LEU A  39      19.033  -6.269   4.614  1.00  0.76           H  
ATOM    617 2HB  LEU A  39      20.177  -6.821   5.846  1.00  0.76           H  
ATOM    618  HG  LEU A  39      18.483  -8.643   4.080  1.00  0.76           H  
ATOM    619 1HD1 LEU A  39      20.637  -9.178   3.017  1.00  0.76           H  
ATOM    620 2HD1 LEU A  39      20.237  -7.457   2.841  1.00  0.76           H  
ATOM    621 3HD1 LEU A  39      21.441  -7.978   4.046  1.00  0.76           H  
ATOM    622 1HD2 LEU A  39      19.869 -10.439   5.123  1.00  0.76           H  
ATOM    623 2HD2 LEU A  39      20.662  -9.225   6.142  1.00  0.76           H  
ATOM    624 3HD2 LEU A  39      18.937  -9.557   6.343  1.00  0.76           H  
ATOM    625  N   VAL A  40      18.898  -5.953   8.408  1.00  0.77           N  
ATOM    626  CA  VAL A  40      19.039  -4.814   9.313  1.00  0.77           C  
ATOM    627  C   VAL A  40      20.488  -4.488   9.650  1.00  0.77           C  
ATOM    628  O   VAL A  40      21.351  -5.349   9.514  1.00  0.77           O  
ATOM    629  CB  VAL A  40      18.270  -5.071  10.627  1.00  0.77           C  
ATOM    630  CG1 VAL A  40      16.801  -5.168  10.364  1.00  0.77           C  
ATOM    631  CG2 VAL A  40      18.781  -6.342  11.279  1.00  0.77           C  
ATOM    632  H   VAL A  40      19.308  -6.864   8.633  1.00  0.77           H  
ATOM    633  HA  VAL A  40      18.578  -3.969   8.817  1.00  0.77           H  
ATOM    634  HB  VAL A  40      18.427  -4.249  11.297  1.00  0.77           H  
ATOM    635 1HG1 VAL A  40      16.294  -5.306  11.302  1.00  0.77           H  
ATOM    636 2HG1 VAL A  40      16.453  -4.244   9.903  1.00  0.77           H  
ATOM    637 3HG1 VAL A  40      16.599  -6.004   9.701  1.00  0.77           H  
ATOM    638 1HG2 VAL A  40      18.250  -6.510  12.212  1.00  0.77           H  
ATOM    639 2HG2 VAL A  40      18.622  -7.190  10.609  1.00  0.77           H  
ATOM    640 3HG2 VAL A  40      19.848  -6.231  11.483  1.00  0.77           H  
ATOM    641  N   PRO A  41      20.795  -3.218   9.980  1.00  0.77           N  
ATOM    642  CA  PRO A  41      22.090  -2.744  10.419  1.00  0.77           C  
ATOM    643  C   PRO A  41      22.471  -3.210  11.818  1.00  0.77           C  
ATOM    644  O   PRO A  41      21.615  -3.450  12.679  1.00  0.77           O  
ATOM    645  CB  PRO A  41      21.934  -1.215  10.336  1.00  0.77           C  
ATOM    646  CG  PRO A  41      20.465  -0.952  10.478  1.00  0.77           C  
ATOM    647  CD  PRO A  41      19.789  -2.127   9.808  1.00  0.77           C  
ATOM    648  HA  PRO A  41      22.848  -3.083   9.698  1.00  0.77           H  
ATOM    649 1HB  PRO A  41      22.524  -0.745  11.144  1.00  0.77           H  
ATOM    650 2HB  PRO A  41      22.346  -0.848   9.387  1.00  0.77           H  
ATOM    651 1HG  PRO A  41      20.208  -0.838  11.529  1.00  0.77           H  
ATOM    652 2HG  PRO A  41      20.212   0.004   9.994  1.00  0.77           H  
ATOM    653 1HD  PRO A  41      18.854  -2.317  10.323  1.00  0.77           H  
ATOM    654 2HD  PRO A  41      19.637  -1.913   8.738  1.00  0.77           H  
ATOM    655  N   GLU A  42      23.773  -3.271  12.046  1.00  0.75           N  
ATOM    656  CA  GLU A  42      24.323  -3.610  13.344  1.00  0.75           C  
ATOM    657  C   GLU A  42      23.816  -2.650  14.409  1.00  0.75           C  
ATOM    658  O   GLU A  42      23.795  -1.436  14.206  1.00  0.75           O  
ATOM    659  CB  GLU A  42      25.851  -3.595  13.295  1.00  0.75           C  
ATOM    660  CG  GLU A  42      26.537  -4.030  14.590  1.00  0.75           C  
ATOM    661  CD  GLU A  42      28.046  -4.080  14.481  1.00  0.75           C  
ATOM    662  OE1 GLU A  42      28.563  -3.765  13.434  1.00  0.75           O  
ATOM    663  OE2 GLU A  42      28.677  -4.438  15.448  1.00  0.75           O  
ATOM    664  H   GLU A  42      24.411  -3.071  11.288  1.00  0.75           H  
ATOM    665  HA  GLU A  42      23.993  -4.616  13.606  1.00  0.75           H  
ATOM    666 1HB  GLU A  42      26.196  -4.251  12.496  1.00  0.75           H  
ATOM    667 2HB  GLU A  42      26.194  -2.587  13.061  1.00  0.75           H  
ATOM    668 1HG  GLU A  42      26.274  -3.328  15.380  1.00  0.75           H  
ATOM    669 2HG  GLU A  42      26.163  -5.012  14.876  1.00  0.75           H  
ATOM    670  N   GLY A  43      23.416  -3.206  15.547  1.00  0.72           N  
ATOM    671  CA  GLY A  43      22.903  -2.435  16.672  1.00  0.72           C  
ATOM    672  C   GLY A  43      21.384  -2.527  16.814  1.00  0.72           C  
ATOM    673  O   GLY A  43      20.848  -2.223  17.879  1.00  0.72           O  
ATOM    674  H   GLY A  43      23.467  -4.211  15.634  1.00  0.72           H  
ATOM    675 1HA  GLY A  43      23.373  -2.788  17.589  1.00  0.72           H  
ATOM    676 2HA  GLY A  43      23.192  -1.392  16.552  1.00  0.72           H  
ATOM    677  N   VAL A  44      20.695  -2.982  15.770  1.00  0.68           N  
ATOM    678  CA  VAL A  44      19.244  -3.140  15.852  1.00  0.68           C  
ATOM    679  C   VAL A  44      18.815  -4.219  16.837  1.00  0.68           C  
ATOM    680  O   VAL A  44      19.352  -5.330  16.835  1.00  0.68           O  
ATOM    681  CB  VAL A  44      18.654  -3.428  14.465  1.00  0.68           C  
ATOM    682  CG1 VAL A  44      17.186  -3.799  14.560  1.00  0.68           C  
ATOM    683  CG2 VAL A  44      18.781  -2.192  13.629  1.00  0.68           C  
ATOM    684  H   VAL A  44      21.168  -3.201  14.888  1.00  0.68           H  
ATOM    685  HA  VAL A  44      18.828  -2.192  16.192  1.00  0.68           H  
ATOM    686  HB  VAL A  44      19.196  -4.253  14.002  1.00  0.68           H  
ATOM    687 1HG1 VAL A  44      16.797  -3.984  13.563  1.00  0.68           H  
ATOM    688 2HG1 VAL A  44      17.068  -4.697  15.162  1.00  0.68           H  
ATOM    689 3HG1 VAL A  44      16.639  -2.976  15.024  1.00  0.68           H  
ATOM    690 1HG2 VAL A  44      18.376  -2.371  12.647  1.00  0.68           H  
ATOM    691 2HG2 VAL A  44      18.233  -1.380  14.105  1.00  0.68           H  
ATOM    692 3HG2 VAL A  44      19.830  -1.924  13.554  1.00  0.68           H  
ATOM    693  N   LYS A  45      17.830  -3.882  17.664  1.00  0.64           N  
ATOM    694  CA  LYS A  45      17.293  -4.796  18.668  1.00  0.64           C  
ATOM    695  C   LYS A  45      15.774  -4.908  18.552  1.00  0.64           C  
ATOM    696  O   LYS A  45      15.114  -4.059  17.950  1.00  0.64           O  
ATOM    697  CB  LYS A  45      17.677  -4.348  20.081  1.00  0.64           C  
ATOM    698  CG  LYS A  45      17.110  -3.020  20.504  1.00  0.64           C  
ATOM    699  CD  LYS A  45      17.670  -2.567  21.841  1.00  0.64           C  
ATOM    700  CE  LYS A  45      17.039  -1.247  22.300  1.00  0.64           C  
ATOM    701  NZ  LYS A  45      17.317  -0.120  21.349  1.00  0.64           N  
ATOM    702  H   LYS A  45      17.471  -2.922  17.606  1.00  0.64           H  
ATOM    703  HA  LYS A  45      17.724  -5.778  18.514  1.00  0.64           H  
ATOM    704 1HB  LYS A  45      17.345  -5.092  20.801  1.00  0.64           H  
ATOM    705 2HB  LYS A  45      18.762  -4.280  20.151  1.00  0.64           H  
ATOM    706 1HG  LYS A  45      17.388  -2.280  19.764  1.00  0.64           H  
ATOM    707 2HG  LYS A  45      16.018  -3.071  20.553  1.00  0.64           H  
ATOM    708 1HD  LYS A  45      17.476  -3.332  22.591  1.00  0.64           H  
ATOM    709 2HD  LYS A  45      18.747  -2.429  21.750  1.00  0.64           H  
ATOM    710 1HE  LYS A  45      15.961  -1.372  22.392  1.00  0.64           H  
ATOM    711 2HE  LYS A  45      17.452  -0.991  23.274  1.00  0.64           H  
ATOM    712 1HZ  LYS A  45      16.895   0.723  21.691  1.00  0.64           H  
ATOM    713 2HZ  LYS A  45      18.307   0.017  21.248  1.00  0.64           H  
ATOM    714 3HZ  LYS A  45      16.908  -0.329  20.419  1.00  0.64           H  
ATOM    715  N   VAL A  46      15.216  -5.965  19.122  1.00  0.61           N  
ATOM    716  CA  VAL A  46      13.770  -6.125  19.093  1.00  0.61           C  
ATOM    717  C   VAL A  46      13.117  -4.973  19.841  1.00  0.61           C  
ATOM    718  O   VAL A  46      13.544  -4.609  20.937  1.00  0.61           O  
ATOM    719  CB  VAL A  46      13.360  -7.499  19.653  1.00  0.61           C  
ATOM    720  CG1 VAL A  46      11.852  -7.587  19.762  1.00  0.61           C  
ATOM    721  CG2 VAL A  46      13.873  -8.588  18.695  1.00  0.61           C  
ATOM    722  H   VAL A  46      15.790  -6.652  19.591  1.00  0.61           H  
ATOM    723  HA  VAL A  46      13.436  -6.081  18.064  1.00  0.61           H  
ATOM    724  HB  VAL A  46      13.783  -7.636  20.646  1.00  0.61           H  
ATOM    725 1HG1 VAL A  46      11.569  -8.566  20.146  1.00  0.61           H  
ATOM    726 2HG1 VAL A  46      11.485  -6.817  20.436  1.00  0.61           H  
ATOM    727 3HG1 VAL A  46      11.415  -7.447  18.781  1.00  0.61           H  
ATOM    728 1HG2 VAL A  46      13.588  -9.569  19.072  1.00  0.61           H  
ATOM    729 2HG2 VAL A  46      13.434  -8.439  17.711  1.00  0.61           H  
ATOM    730 3HG2 VAL A  46      14.955  -8.528  18.623  1.00  0.61           H  
ATOM    731  N   GLY A  47      12.104  -4.378  19.209  1.00  0.60           N  
ATOM    732  CA  GLY A  47      11.398  -3.210  19.709  1.00  0.60           C  
ATOM    733  C   GLY A  47      11.833  -1.922  18.995  1.00  0.60           C  
ATOM    734  O   GLY A  47      11.134  -0.907  19.063  1.00  0.60           O  
ATOM    735  H   GLY A  47      11.783  -4.763  18.324  1.00  0.60           H  
ATOM    736 1HA  GLY A  47      10.327  -3.358  19.571  1.00  0.60           H  
ATOM    737 2HA  GLY A  47      11.572  -3.112  20.779  1.00  0.60           H  
ATOM    738  N   ASP A  48      12.975  -1.955  18.296  1.00  0.61           N  
ATOM    739  CA  ASP A  48      13.430  -0.782  17.553  1.00  0.61           C  
ATOM    740  C   ASP A  48      12.475  -0.383  16.451  1.00  0.61           C  
ATOM    741  O   ASP A  48      11.820  -1.218  15.818  1.00  0.61           O  
ATOM    742  CB  ASP A  48      14.822  -0.964  16.930  1.00  0.61           C  
ATOM    743  CG  ASP A  48      15.991  -0.810  17.885  1.00  0.61           C  
ATOM    744  OD1 ASP A  48      15.826  -0.349  19.006  1.00  0.61           O  
ATOM    745  OD2 ASP A  48      17.071  -1.162  17.479  1.00  0.61           O  
ATOM    746  H   ASP A  48      13.542  -2.804  18.268  1.00  0.61           H  
ATOM    747  HA  ASP A  48      13.490   0.053  18.251  1.00  0.61           H  
ATOM    748 1HB  ASP A  48      14.874  -1.961  16.490  1.00  0.61           H  
ATOM    749 2HB  ASP A  48      14.944  -0.250  16.112  1.00  0.61           H  
ATOM    750  N   VAL A  49      12.419   0.911  16.200  1.00  0.64           N  
ATOM    751  CA  VAL A  49      11.627   1.412  15.099  1.00  0.64           C  
ATOM    752  C   VAL A  49      12.571   1.692  13.948  1.00  0.64           C  
ATOM    753  O   VAL A  49      13.609   2.334  14.130  1.00  0.64           O  
ATOM    754  CB  VAL A  49      10.862   2.677  15.491  1.00  0.64           C  
ATOM    755  CG1 VAL A  49      10.084   3.169  14.321  1.00  0.64           C  
ATOM    756  CG2 VAL A  49       9.957   2.371  16.647  1.00  0.64           C  
ATOM    757  H   VAL A  49      12.952   1.553  16.771  1.00  0.64           H  
ATOM    758  HA  VAL A  49      10.910   0.652  14.790  1.00  0.64           H  
ATOM    759  HB  VAL A  49      11.568   3.455  15.772  1.00  0.64           H  
ATOM    760 1HG1 VAL A  49       9.543   4.072  14.593  1.00  0.64           H  
ATOM    761 2HG1 VAL A  49      10.762   3.389  13.497  1.00  0.64           H  
ATOM    762 3HG1 VAL A  49       9.378   2.393  14.018  1.00  0.64           H  
ATOM    763 1HG2 VAL A  49       9.411   3.268  16.933  1.00  0.64           H  
ATOM    764 2HG2 VAL A  49       9.272   1.614  16.350  1.00  0.64           H  
ATOM    765 3HG2 VAL A  49      10.547   2.017  17.495  1.00  0.64           H  
ATOM    766  N   VAL A  50      12.236   1.166  12.785  1.00  0.70           N  
ATOM    767  CA  VAL A  50      13.066   1.303  11.610  1.00  0.70           C  
ATOM    768  C   VAL A  50      12.279   1.889  10.459  1.00  0.70           C  
ATOM    769  O   VAL A  50      11.050   1.800  10.410  1.00  0.70           O  
ATOM    770  CB  VAL A  50      13.623  -0.080  11.187  1.00  0.70           C  
ATOM    771  CG1 VAL A  50      14.505  -0.679  12.321  1.00  0.70           C  
ATOM    772  CG2 VAL A  50      12.448  -1.043  10.868  1.00  0.70           C  
ATOM    773  H   VAL A  50      11.363   0.653  12.722  1.00  0.70           H  
ATOM    774  HA  VAL A  50      13.898   1.969  11.839  1.00  0.70           H  
ATOM    775  HB  VAL A  50      14.246   0.047  10.300  1.00  0.70           H  
ATOM    776 1HG1 VAL A  50      14.901  -1.645  12.006  1.00  0.70           H  
ATOM    777 2HG1 VAL A  50      15.332  -0.002  12.538  1.00  0.70           H  
ATOM    778 3HG1 VAL A  50      13.906  -0.814  13.221  1.00  0.70           H  
ATOM    779 1HG2 VAL A  50      12.841  -2.010  10.557  1.00  0.70           H  
ATOM    780 2HG2 VAL A  50      11.835  -1.174  11.757  1.00  0.70           H  
ATOM    781 3HG2 VAL A  50      11.840  -0.622  10.066  1.00  0.70           H  
ATOM    782  N   GLU A  51      12.991   2.484   9.517  1.00  0.81           N  
ATOM    783  CA  GLU A  51      12.342   2.974   8.317  1.00  0.81           C  
ATOM    784  C   GLU A  51      12.649   2.032   7.170  1.00  0.81           C  
ATOM    785  O   GLU A  51      13.788   1.585   7.017  1.00  0.81           O  
ATOM    786  CB  GLU A  51      12.815   4.389   7.994  1.00  0.81           C  
ATOM    787  CG  GLU A  51      12.401   5.452   9.016  1.00  0.81           C  
ATOM    788  CD  GLU A  51      12.909   6.842   8.658  1.00  0.81           C  
ATOM    789  OE1 GLU A  51      13.735   6.947   7.774  1.00  0.81           O  
ATOM    790  OE2 GLU A  51      12.463   7.794   9.248  1.00  0.81           O  
ATOM    791  H   GLU A  51      13.993   2.567   9.617  1.00  0.81           H  
ATOM    792  HA  GLU A  51      11.261   2.986   8.465  1.00  0.81           H  
ATOM    793 1HB  GLU A  51      13.901   4.401   7.910  1.00  0.81           H  
ATOM    794 2HB  GLU A  51      12.408   4.681   7.030  1.00  0.81           H  
ATOM    795 1HG  GLU A  51      11.314   5.476   9.065  1.00  0.81           H  
ATOM    796 2HG  GLU A  51      12.776   5.167   9.999  1.00  0.81           H  
ATOM    797  N   VAL A  52      11.650   1.765   6.345  1.00  0.97           N  
ATOM    798  CA  VAL A  52      11.835   0.911   5.192  1.00  0.97           C  
ATOM    799  C   VAL A  52      11.496   1.671   3.912  1.00  0.97           C  
ATOM    800  O   VAL A  52      10.389   2.184   3.764  1.00  0.97           O  
ATOM    801  CB  VAL A  52      10.933  -0.325   5.345  1.00  0.97           C  
ATOM    802  CG1 VAL A  52      11.103  -1.239   4.140  1.00  0.97           C  
ATOM    803  CG2 VAL A  52      11.263  -1.038   6.698  1.00  0.97           C  
ATOM    804  H   VAL A  52      10.723   2.127   6.552  1.00  0.97           H  
ATOM    805  HA  VAL A  52      12.875   0.591   5.148  1.00  0.97           H  
ATOM    806  HB  VAL A  52       9.893  -0.005   5.358  1.00  0.97           H  
ATOM    807 1HG1 VAL A  52      10.449  -2.103   4.239  1.00  0.97           H  
ATOM    808 2HG1 VAL A  52      10.846  -0.693   3.229  1.00  0.97           H  
ATOM    809 3HG1 VAL A  52      12.133  -1.568   4.078  1.00  0.97           H  
ATOM    810 1HG2 VAL A  52      10.630  -1.905   6.830  1.00  0.97           H  
ATOM    811 2HG2 VAL A  52      12.297  -1.344   6.699  1.00  0.97           H  
ATOM    812 3HG2 VAL A  52      11.093  -0.349   7.527  1.00  0.97           H  
ATOM    813  N   LYS A  53      12.460   1.775   3.002  1.00  1.19           N  
ATOM    814  CA  LYS A  53      12.250   2.522   1.759  1.00  1.19           C  
ATOM    815  C   LYS A  53      11.711   1.590   0.687  1.00  1.19           C  
ATOM    816  O   LYS A  53      12.257   0.506   0.500  1.00  1.19           O  
ATOM    817  CB  LYS A  53      13.551   3.182   1.309  1.00  1.19           C  
ATOM    818  CG  LYS A  53      13.393   4.139   0.130  1.00  1.19           C  
ATOM    819  CD  LYS A  53      14.721   4.828  -0.204  1.00  1.19           C  
ATOM    820  CE  LYS A  53      14.558   5.866  -1.315  1.00  1.19           C  
ATOM    821  NZ  LYS A  53      15.855   6.539  -1.635  1.00  1.19           N  
ATOM    822  H   LYS A  53      13.352   1.334   3.176  1.00  1.19           H  
ATOM    823  HA  LYS A  53      11.505   3.296   1.922  1.00  1.19           H  
ATOM    824 1HB  LYS A  53      13.984   3.738   2.140  1.00  1.19           H  
ATOM    825 2HB  LYS A  53      14.266   2.414   1.017  1.00  1.19           H  
ATOM    826 1HG  LYS A  53      13.040   3.590  -0.736  1.00  1.19           H  
ATOM    827 2HG  LYS A  53      12.644   4.897   0.376  1.00  1.19           H  
ATOM    828 1HD  LYS A  53      15.112   5.318   0.689  1.00  1.19           H  
ATOM    829 2HD  LYS A  53      15.440   4.077  -0.531  1.00  1.19           H  
ATOM    830 1HE  LYS A  53      14.181   5.386  -2.209  1.00  1.19           H  
ATOM    831 2HE  LYS A  53      13.837   6.620  -0.993  1.00  1.19           H  
ATOM    832 1HZ  LYS A  53      15.711   7.220  -2.367  1.00  1.19           H  
ATOM    833 2HZ  LYS A  53      16.208   7.004  -0.809  1.00  1.19           H  
ATOM    834 3HZ  LYS A  53      16.524   5.849  -1.944  1.00  1.19           H  
ATOM    835  N   LYS A  54      10.624   1.974   0.010  1.00  1.48           N  
ATOM    836  CA  LYS A  54      10.081   1.063  -1.005  1.00  1.48           C  
ATOM    837  C   LYS A  54      11.032   0.793  -2.179  1.00  1.48           C  
ATOM    838  O   LYS A  54      11.296  -0.371  -2.477  1.00  1.48           O  
ATOM    839  CB  LYS A  54       8.732   1.542  -1.542  1.00  1.48           C  
ATOM    840  CG  LYS A  54       8.171   0.600  -2.625  1.00  1.48           C  
ATOM    841  CD  LYS A  54       6.795   1.002  -3.127  1.00  1.48           C  
ATOM    842  CE  LYS A  54       6.310   0.039  -4.208  1.00  1.48           C  
ATOM    843  NZ  LYS A  54       4.943   0.376  -4.704  1.00  1.48           N  
ATOM    844  H   LYS A  54      10.196   2.885   0.201  1.00  1.48           H  
ATOM    845  HA  LYS A  54       9.904   0.104  -0.519  1.00  1.48           H  
ATOM    846 1HB  LYS A  54       8.009   1.580  -0.727  1.00  1.48           H  
ATOM    847 2HB  LYS A  54       8.821   2.550  -1.931  1.00  1.48           H  
ATOM    848 1HG  LYS A  54       8.862   0.594  -3.474  1.00  1.48           H  
ATOM    849 2HG  LYS A  54       8.116  -0.409  -2.226  1.00  1.48           H  
ATOM    850 1HD  LYS A  54       6.088   0.994  -2.313  1.00  1.48           H  
ATOM    851 2HD  LYS A  54       6.828   2.003  -3.537  1.00  1.48           H  
ATOM    852 1HE  LYS A  54       7.007   0.070  -5.045  1.00  1.48           H  
ATOM    853 2HE  LYS A  54       6.295  -0.969  -3.797  1.00  1.48           H  
ATOM    854 1HZ  LYS A  54       4.669  -0.288  -5.411  1.00  1.48           H  
ATOM    855 2HZ  LYS A  54       4.279   0.341  -3.935  1.00  1.48           H  
ATOM    856 3HZ  LYS A  54       4.944   1.306  -5.103  1.00  1.48           H  
ATOM    857  N   VAL A  55      11.551   1.866  -2.800  1.00  1.81           N  
ATOM    858  CA  VAL A  55      12.479   1.841  -3.929  1.00  1.81           C  
ATOM    859  C   VAL A  55      12.607   0.497  -4.641  1.00  1.81           C  
ATOM    860  O   VAL A  55      11.807   0.208  -5.534  1.00  1.81           O  
ATOM    861  OXT VAL A  55      13.721  -0.025  -4.653  1.00  1.81           O  
ATOM    862  CB  VAL A  55      13.867   2.316  -3.457  1.00  1.81           C  
ATOM    863  CG1 VAL A  55      14.448   1.350  -2.419  1.00  1.81           C  
ATOM    864  CG2 VAL A  55      14.794   2.441  -4.650  1.00  1.81           C  
ATOM    865  H   VAL A  55      11.265   2.795  -2.500  1.00  1.81           H  
ATOM    866  HA  VAL A  55      12.119   2.572  -4.654  1.00  1.81           H  
ATOM    867  HB  VAL A  55      13.759   3.278  -2.987  1.00  1.81           H  
ATOM    868 1HG1 VAL A  55      15.418   1.713  -2.087  1.00  1.81           H  
ATOM    869 2HG1 VAL A  55      13.784   1.281  -1.563  1.00  1.81           H  
ATOM    870 3HG1 VAL A  55      14.562   0.362  -2.862  1.00  1.81           H  
ATOM    871 1HG2 VAL A  55      15.768   2.797  -4.318  1.00  1.81           H  
ATOM    872 2HG2 VAL A  55      14.909   1.469  -5.129  1.00  1.81           H  
ATOM    873 3HG2 VAL A  55      14.373   3.149  -5.364  1.00  1.81           H  
ENDMDL

REMARK ID 622050 DOMAINID 616040 MODEL 4 2024-06-29_00000032_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.393   0.423   1.668  1.00  3.06           N  
ATOM      2  CA  GLY A   1       3.639   0.502   0.911  1.00  3.06           C  
ATOM      3  C   GLY A   1       3.805   1.859   0.221  1.00  3.06           C  
ATOM      4  O   GLY A   1       4.747   2.589   0.522  1.00  3.06           O  
ATOM      5  H   GLY A   1       2.398  -0.044   2.564  1.00  3.06           H  
ATOM      6 1HA  GLY A   1       4.471   0.356   1.600  1.00  3.06           H  
ATOM      7 2HA  GLY A   1       3.699  -0.313   0.195  1.00  3.06           H  
ATOM      8  N   PRO A   2       2.946   2.203  -0.753  1.00  2.71           N  
ATOM      9  CA  PRO A   2       2.922   3.484  -1.434  1.00  2.71           C  
ATOM     10  C   PRO A   2       2.698   4.618  -0.436  1.00  2.71           C  
ATOM     11  O   PRO A   2       1.975   4.462   0.558  1.00  2.71           O  
ATOM     12  CB  PRO A   2       1.732   3.333  -2.398  1.00  2.71           C  
ATOM     13  CG  PRO A   2       1.591   1.839  -2.604  1.00  2.71           C  
ATOM     14  CD  PRO A   2       1.963   1.226  -1.271  1.00  2.71           C  
ATOM     15  HA  PRO A   2       3.865   3.627  -1.981  1.00  2.71           H  
ATOM     16 1HB  PRO A   2       0.838   3.794  -1.963  1.00  2.71           H  
ATOM     17 2HB  PRO A   2       1.937   3.875  -3.336  1.00  2.71           H  
ATOM     18 1HG  PRO A   2       0.561   1.592  -2.901  1.00  2.71           H  
ATOM     19 2HG  PRO A   2       2.244   1.500  -3.424  1.00  2.71           H  
ATOM     20 1HD  PRO A   2       1.085   1.169  -0.615  1.00  2.71           H  
ATOM     21 2HD  PRO A   2       2.409   0.246  -1.458  1.00  2.71           H  
ATOM     22  N   MET A   3       3.299   5.765  -0.704  1.00  2.32           N  
ATOM     23  CA  MET A   3       3.104   6.932   0.144  1.00  2.32           C  
ATOM     24  C   MET A   3       1.827   7.669  -0.281  1.00  2.32           C  
ATOM     25  O   MET A   3       1.418   7.538  -1.430  1.00  2.32           O  
ATOM     26  CB  MET A   3       4.340   7.829   0.088  1.00  2.32           C  
ATOM     27  CG  MET A   3       5.572   7.190   0.686  1.00  2.32           C  
ATOM     28  SD  MET A   3       5.410   6.948   2.475  1.00  2.32           S  
ATOM     29  CE  MET A   3       5.009   5.204   2.599  1.00  2.32           C  
ATOM     30  H   MET A   3       3.897   5.835  -1.515  1.00  2.32           H  
ATOM     31  HA  MET A   3       3.005   6.569   1.159  1.00  2.32           H  
ATOM     32 1HB  MET A   3       4.571   8.061  -0.942  1.00  2.32           H  
ATOM     33 2HB  MET A   3       4.166   8.767   0.598  1.00  2.32           H  
ATOM     34 1HG  MET A   3       5.740   6.218   0.221  1.00  2.32           H  
ATOM     35 2HG  MET A   3       6.444   7.817   0.498  1.00  2.32           H  
ATOM     36 1HE  MET A   3       4.894   4.930   3.646  1.00  2.32           H  
ATOM     37 2HE  MET A   3       4.082   5.001   2.072  1.00  2.32           H  
ATOM     38 3HE  MET A   3       5.810   4.608   2.154  1.00  2.32           H  
ATOM     39  N   PRO A   4       1.191   8.479   0.590  1.00  1.92           N  
ATOM     40  CA  PRO A   4       0.022   9.313   0.293  1.00  1.92           C  
ATOM     41  C   PRO A   4       0.230  10.290  -0.874  1.00  1.92           C  
ATOM     42  O   PRO A   4      -0.730  10.777  -1.465  1.00  1.92           O  
ATOM     43  CB  PRO A   4      -0.174  10.081   1.606  1.00  1.92           C  
ATOM     44  CG  PRO A   4       0.421   9.194   2.671  1.00  1.92           C  
ATOM     45  CD  PRO A   4       1.608   8.529   2.019  1.00  1.92           C  
ATOM     46  HA  PRO A   4      -0.841   8.659   0.088  1.00  1.92           H  
ATOM     47 1HB  PRO A   4       0.322  11.061   1.538  1.00  1.92           H  
ATOM     48 2HB  PRO A   4      -1.244  10.277   1.763  1.00  1.92           H  
ATOM     49 1HG  PRO A   4       0.705   9.797   3.548  1.00  1.92           H  
ATOM     50 2HG  PRO A   4      -0.330   8.469   3.015  1.00  1.92           H  
ATOM     51 1HD  PRO A   4       2.515   9.128   2.159  1.00  1.92           H  
ATOM     52 2HD  PRO A   4       1.687   7.533   2.462  1.00  1.92           H  
ATOM     53  N   GLY A   5       1.482  10.613  -1.192  1.00  1.57           N  
ATOM     54  CA  GLY A   5       1.758  11.520  -2.299  1.00  1.57           C  
ATOM     55  C   GLY A   5       1.936  10.778  -3.633  1.00  1.57           C  
ATOM     56  O   GLY A   5       2.282  11.393  -4.644  1.00  1.57           O  
ATOM     57  H   GLY A   5       2.254  10.219  -0.683  1.00  1.57           H  
ATOM     58 1HA  GLY A   5       0.946  12.241  -2.388  1.00  1.57           H  
ATOM     59 2HA  GLY A   5       2.661  12.088  -2.078  1.00  1.57           H  
ATOM     60  N   LYS A   6       1.740   9.456  -3.627  1.00  1.27           N  
ATOM     61  CA  LYS A   6       1.955   8.621  -4.804  1.00  1.27           C  
ATOM     62  C   LYS A   6       0.700   7.977  -5.391  1.00  1.27           C  
ATOM     63  O   LYS A   6      -0.350   7.859  -4.739  1.00  1.27           O  
ATOM     64  CB  LYS A   6       2.964   7.516  -4.484  1.00  1.27           C  
ATOM     65  CG  LYS A   6       4.333   8.007  -4.014  1.00  1.27           C  
ATOM     66  CD  LYS A   6       5.067   8.768  -5.118  1.00  1.27           C  
ATOM     67  CE  LYS A   6       6.478   9.163  -4.681  1.00  1.27           C  
ATOM     68  NZ  LYS A   6       7.190   9.948  -5.734  1.00  1.27           N  
ATOM     69  H   LYS A   6       1.447   8.990  -2.769  1.00  1.27           H  
ATOM     70  HA  LYS A   6       2.383   9.250  -5.584  1.00  1.27           H  
ATOM     71 1HB  LYS A   6       2.556   6.878  -3.697  1.00  1.27           H  
ATOM     72 2HB  LYS A   6       3.110   6.887  -5.364  1.00  1.27           H  
ATOM     73 1HG  LYS A   6       4.195   8.676  -3.170  1.00  1.27           H  
ATOM     74 2HG  LYS A   6       4.939   7.162  -3.696  1.00  1.27           H  
ATOM     75 1HD  LYS A   6       5.131   8.142  -6.010  1.00  1.27           H  
ATOM     76 2HD  LYS A   6       4.508   9.672  -5.369  1.00  1.27           H  
ATOM     77 1HE  LYS A   6       6.414   9.764  -3.775  1.00  1.27           H  
ATOM     78 2HE  LYS A   6       7.051   8.261  -4.467  1.00  1.27           H  
ATOM     79 1HZ  LYS A   6       8.115  10.189  -5.407  1.00  1.27           H  
ATOM     80 2HZ  LYS A   6       7.263   9.393  -6.575  1.00  1.27           H  
ATOM     81 3HZ  LYS A   6       6.669  10.792  -5.930  1.00  1.27           H  
ATOM     82  N   LYS A   7       0.852   7.556  -6.646  1.00  1.04           N  
ATOM     83  CA  LYS A   7      -0.162   6.828  -7.389  1.00  1.04           C  
ATOM     84  C   LYS A   7       0.395   5.467  -7.783  1.00  1.04           C  
ATOM     85  O   LYS A   7       1.604   5.320  -7.968  1.00  1.04           O  
ATOM     86  CB  LYS A   7      -0.557   7.584  -8.653  1.00  1.04           C  
ATOM     87  CG  LYS A   7      -1.207   8.942  -8.439  1.00  1.04           C  
ATOM     88  CD  LYS A   7      -1.616   9.530  -9.777  1.00  1.04           C  
ATOM     89  CE  LYS A   7      -2.243  10.894  -9.657  1.00  1.04           C  
ATOM     90  NZ  LYS A   7      -2.631  11.416 -10.999  1.00  1.04           N  
ATOM     91  H   LYS A   7       1.736   7.732  -7.103  1.00  1.04           H  
ATOM     92  HA  LYS A   7      -1.031   6.669  -6.756  1.00  1.04           H  
ATOM     93 1HB  LYS A   7       0.318   7.725  -9.285  1.00  1.04           H  
ATOM     94 2HB  LYS A   7      -1.266   6.972  -9.217  1.00  1.04           H  
ATOM     95 1HG  LYS A   7      -2.084   8.835  -7.825  1.00  1.04           H  
ATOM     96 2HG  LYS A   7      -0.512   9.615  -7.940  1.00  1.04           H  
ATOM     97 1HD  LYS A   7      -0.751   9.588 -10.442  1.00  1.04           H  
ATOM     98 2HD  LYS A   7      -2.349   8.880 -10.237  1.00  1.04           H  
ATOM     99 1HE  LYS A   7      -3.130  10.832  -9.028  1.00  1.04           H  
ATOM    100 2HE  LYS A   7      -1.532  11.581  -9.200  1.00  1.04           H  
ATOM    101 1HZ  LYS A   7      -3.047  12.329 -10.908  1.00  1.04           H  
ATOM    102 2HZ  LYS A   7      -1.804  11.477 -11.588  1.00  1.04           H  
ATOM    103 3HZ  LYS A   7      -3.297  10.781 -11.430  1.00  1.04           H  
ATOM    104  N   VAL A   8      -0.485   4.490  -7.951  1.00  0.87           N  
ATOM    105  CA  VAL A   8      -0.065   3.167  -8.389  1.00  0.87           C  
ATOM    106  C   VAL A   8      -0.709   2.815  -9.719  1.00  0.87           C  
ATOM    107  O   VAL A   8      -1.892   3.067  -9.939  1.00  0.87           O  
ATOM    108  CB  VAL A   8      -0.425   2.100  -7.338  1.00  0.87           C  
ATOM    109  CG1 VAL A   8       0.013   0.705  -7.824  1.00  0.87           C  
ATOM    110  CG2 VAL A   8       0.250   2.441  -6.016  1.00  0.87           C  
ATOM    111  H   VAL A   8      -1.465   4.673  -7.756  1.00  0.87           H  
ATOM    112  HA  VAL A   8       1.016   3.165  -8.519  1.00  0.87           H  
ATOM    113  HB  VAL A   8      -1.509   2.079  -7.200  1.00  0.87           H  
ATOM    114 1HG1 VAL A   8      -0.246  -0.042  -7.073  1.00  0.87           H  
ATOM    115 2HG1 VAL A   8      -0.483   0.462  -8.758  1.00  0.87           H  
ATOM    116 3HG1 VAL A   8       1.092   0.694  -7.978  1.00  0.87           H  
ATOM    117 1HG2 VAL A   8      -0.014   1.687  -5.280  1.00  0.87           H  
ATOM    118 2HG2 VAL A   8       1.333   2.455  -6.153  1.00  0.87           H  
ATOM    119 3HG2 VAL A   8      -0.084   3.419  -5.670  1.00  0.87           H  
ATOM    120  N   VAL A   9       0.097   2.307 -10.636  1.00  0.75           N  
ATOM    121  CA  VAL A   9      -0.401   1.922 -11.946  1.00  0.75           C  
ATOM    122  C   VAL A   9      -1.029   0.541 -11.905  1.00  0.75           C  
ATOM    123  O   VAL A   9      -0.506  -0.374 -11.244  1.00  0.75           O  
ATOM    124  CB  VAL A   9       0.703   1.986 -12.998  1.00  0.75           C  
ATOM    125  CG1 VAL A   9       0.192   1.471 -14.304  1.00  0.75           C  
ATOM    126  CG2 VAL A   9       1.149   3.424 -13.144  1.00  0.75           C  
ATOM    127  H   VAL A   9       1.071   2.154 -10.412  1.00  0.75           H  
ATOM    128  HA  VAL A   9      -1.173   2.633 -12.243  1.00  0.75           H  
ATOM    129  HB  VAL A   9       1.543   1.361 -12.690  1.00  0.75           H  
ATOM    130 1HG1 VAL A   9       0.978   1.524 -15.053  1.00  0.75           H  
ATOM    131 2HG1 VAL A   9      -0.125   0.446 -14.197  1.00  0.75           H  
ATOM    132 3HG1 VAL A   9      -0.648   2.090 -14.600  1.00  0.75           H  
ATOM    133 1HG2 VAL A   9       1.939   3.486 -13.893  1.00  0.75           H  
ATOM    134 2HG2 VAL A   9       0.300   4.033 -13.458  1.00  0.75           H  
ATOM    135 3HG2 VAL A   9       1.525   3.789 -12.189  1.00  0.75           H  
ATOM    136  N   ALA A  10      -2.185   0.428 -12.560  1.00  0.67           N  
ATOM    137  CA  ALA A  10      -2.918  -0.816 -12.588  1.00  0.67           C  
ATOM    138  C   ALA A  10      -3.683  -1.037 -13.894  1.00  0.67           C  
ATOM    139  O   ALA A  10      -3.940  -0.100 -14.645  1.00  0.67           O  
ATOM    140  CB  ALA A  10      -3.863  -0.806 -11.444  1.00  0.67           C  
ATOM    141  H   ALA A  10      -2.568   1.249 -13.029  1.00  0.67           H  
ATOM    142  HA  ALA A  10      -2.206  -1.631 -12.470  1.00  0.67           H  
ATOM    143 1HB  ALA A  10      -4.333  -1.750 -11.446  1.00  0.67           H  
ATOM    144 2HB  ALA A  10      -3.311  -0.672 -10.537  1.00  0.67           H  
ATOM    145 3HB  ALA A  10      -4.574   0.003 -11.560  1.00  0.67           H  
ATOM    146  N   ARG A  11      -4.018  -2.292 -14.191  1.00  0.62           N  
ATOM    147  CA  ARG A  11      -4.768  -2.613 -15.405  1.00  0.62           C  
ATOM    148  C   ARG A  11      -6.215  -2.990 -15.120  1.00  0.62           C  
ATOM    149  O   ARG A  11      -6.515  -3.690 -14.155  1.00  0.62           O  
ATOM    150  CB  ARG A  11      -4.098  -3.761 -16.151  1.00  0.62           C  
ATOM    151  CG  ARG A  11      -2.985  -3.352 -17.108  1.00  0.62           C  
ATOM    152  CD  ARG A  11      -1.768  -2.854 -16.377  1.00  0.62           C  
ATOM    153  NE  ARG A  11      -0.649  -2.577 -17.269  1.00  0.62           N  
ATOM    154  CZ  ARG A  11       0.523  -2.039 -16.866  1.00  0.62           C  
ATOM    155  NH1 ARG A  11       0.707  -1.764 -15.598  1.00  0.62           N  
ATOM    156  NH2 ARG A  11       1.479  -1.789 -17.739  1.00  0.62           N  
ATOM    157  H   ARG A  11      -3.765  -3.034 -13.546  1.00  0.62           H  
ATOM    158  HA  ARG A  11      -4.766  -1.740 -16.053  1.00  0.62           H  
ATOM    159 1HB  ARG A  11      -3.682  -4.465 -15.430  1.00  0.62           H  
ATOM    160 2HB  ARG A  11      -4.855  -4.294 -16.732  1.00  0.62           H  
ATOM    161 1HG  ARG A  11      -2.696  -4.207 -17.717  1.00  0.62           H  
ATOM    162 2HG  ARG A  11      -3.369  -2.565 -17.753  1.00  0.62           H  
ATOM    163 1HD  ARG A  11      -2.013  -1.929 -15.878  1.00  0.62           H  
ATOM    164 2HD  ARG A  11      -1.448  -3.590 -15.640  1.00  0.62           H  
ATOM    165  HE  ARG A  11      -0.766  -2.778 -18.254  1.00  0.62           H  
ATOM    166 1HH1 ARG A  11      -0.018  -1.965 -14.928  1.00  0.62           H  
ATOM    167 2HH1 ARG A  11       1.592  -1.350 -15.262  1.00  0.62           H  
ATOM    168 1HH2 ARG A  11       1.340  -1.998 -18.718  1.00  0.62           H  
ATOM    169 2HH2 ARG A  11       2.351  -1.385 -17.425  1.00  0.62           H  
ATOM    170  N   VAL A  12      -7.115  -2.590 -16.007  1.00  0.59           N  
ATOM    171  CA  VAL A  12      -8.511  -2.980 -15.850  1.00  0.59           C  
ATOM    172  C   VAL A  12      -8.744  -4.392 -16.348  1.00  0.59           C  
ATOM    173  O   VAL A  12      -8.449  -4.709 -17.502  1.00  0.59           O  
ATOM    174  CB  VAL A  12      -9.406  -2.012 -16.624  1.00  0.59           C  
ATOM    175  CG1 VAL A  12     -10.862  -2.468 -16.548  1.00  0.59           C  
ATOM    176  CG2 VAL A  12      -9.231  -0.618 -16.045  1.00  0.59           C  
ATOM    177  H   VAL A  12      -6.831  -1.987 -16.782  1.00  0.59           H  
ATOM    178  HA  VAL A  12      -8.774  -2.943 -14.797  1.00  0.59           H  
ATOM    179  HB  VAL A  12      -9.108  -2.007 -17.676  1.00  0.59           H  
ATOM    180 1HG1 VAL A  12     -11.480  -1.779 -17.115  1.00  0.59           H  
ATOM    181 2HG1 VAL A  12     -10.959  -3.461 -16.957  1.00  0.59           H  
ATOM    182 3HG1 VAL A  12     -11.175  -2.490 -15.532  1.00  0.59           H  
ATOM    183 1HG2 VAL A  12      -9.835   0.068 -16.593  1.00  0.59           H  
ATOM    184 2HG2 VAL A  12      -9.530  -0.611 -15.004  1.00  0.59           H  
ATOM    185 3HG2 VAL A  12      -8.182  -0.323 -16.127  1.00  0.59           H  
ATOM    186  N   VAL A  13      -9.296  -5.242 -15.485  1.00  0.58           N  
ATOM    187  CA  VAL A  13      -9.537  -6.620 -15.880  1.00  0.58           C  
ATOM    188  C   VAL A  13     -11.034  -6.931 -16.015  1.00  0.58           C  
ATOM    189  O   VAL A  13     -11.412  -7.828 -16.771  1.00  0.58           O  
ATOM    190  CB  VAL A  13      -8.837  -7.599 -14.894  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      -7.315  -7.363 -14.931  1.00  0.58           C  
ATOM    192  CG2 VAL A  13      -9.319  -7.434 -13.479  1.00  0.58           C  
ATOM    193  H   VAL A  13      -9.533  -4.930 -14.547  1.00  0.58           H  
ATOM    194  HA  VAL A  13      -9.077  -6.779 -16.852  1.00  0.58           H  
ATOM    195  HB  VAL A  13      -9.034  -8.617 -15.227  1.00  0.58           H  
ATOM    196 1HG1 VAL A  13      -6.823  -8.072 -14.267  1.00  0.58           H  
ATOM    197 2HG1 VAL A  13      -6.951  -7.502 -15.947  1.00  0.58           H  
ATOM    198 3HG1 VAL A  13      -7.095  -6.345 -14.601  1.00  0.58           H  
ATOM    199 1HG2 VAL A  13      -8.806  -8.149 -12.830  1.00  0.58           H  
ATOM    200 2HG2 VAL A  13      -9.091  -6.445 -13.152  1.00  0.58           H  
ATOM    201 3HG2 VAL A  13     -10.389  -7.612 -13.435  1.00  0.58           H  
ATOM    202  N   GLU A  14     -11.887  -6.159 -15.335  1.00  0.60           N  
ATOM    203  CA  GLU A  14     -13.336  -6.379 -15.430  1.00  0.60           C  
ATOM    204  C   GLU A  14     -14.124  -5.095 -15.226  1.00  0.60           C  
ATOM    205  O   GLU A  14     -13.833  -4.331 -14.313  1.00  0.60           O  
ATOM    206  CB  GLU A  14     -13.791  -7.394 -14.375  1.00  0.60           C  
ATOM    207  CG  GLU A  14     -15.240  -7.851 -14.447  1.00  0.60           C  
ATOM    208  CD  GLU A  14     -15.573  -8.864 -13.359  1.00  0.60           C  
ATOM    209  OE1 GLU A  14     -14.699  -9.171 -12.566  1.00  0.60           O  
ATOM    210  OE2 GLU A  14     -16.688  -9.329 -13.322  1.00  0.60           O  
ATOM    211  H   GLU A  14     -11.508  -5.449 -14.709  1.00  0.60           H  
ATOM    212  HA  GLU A  14     -13.563  -6.764 -16.424  1.00  0.60           H  
ATOM    213 1HB  GLU A  14     -13.146  -8.273 -14.403  1.00  0.60           H  
ATOM    214 2HB  GLU A  14     -13.690  -6.949 -13.408  1.00  0.60           H  
ATOM    215 1HG  GLU A  14     -15.895  -6.993 -14.340  1.00  0.60           H  
ATOM    216 2HG  GLU A  14     -15.424  -8.293 -15.423  1.00  0.60           H  
ATOM    217  N   LEU A  15     -15.165  -4.878 -16.024  1.00  0.62           N  
ATOM    218  CA  LEU A  15     -16.037  -3.728 -15.792  1.00  0.62           C  
ATOM    219  C   LEU A  15     -17.422  -4.170 -15.341  1.00  0.62           C  
ATOM    220  O   LEU A  15     -18.046  -5.041 -15.952  1.00  0.62           O  
ATOM    221  CB  LEU A  15     -16.094  -2.841 -17.037  1.00  0.62           C  
ATOM    222  CG  LEU A  15     -14.748  -2.192 -17.375  1.00  0.62           C  
ATOM    223  CD1 LEU A  15     -14.810  -1.462 -18.631  1.00  0.62           C  
ATOM    224  CD2 LEU A  15     -14.411  -1.253 -16.281  1.00  0.62           C  
ATOM    225  H   LEU A  15     -15.364  -5.522 -16.776  1.00  0.62           H  
ATOM    226  HA  LEU A  15     -15.618  -3.126 -14.988  1.00  0.62           H  
ATOM    227 1HB  LEU A  15     -16.411  -3.442 -17.888  1.00  0.62           H  
ATOM    228 2HB  LEU A  15     -16.826  -2.050 -16.873  1.00  0.62           H  
ATOM    229  HG  LEU A  15     -13.978  -2.950 -17.455  1.00  0.62           H  
ATOM    230 1HD1 LEU A  15     -13.842  -1.017 -18.785  1.00  0.62           H  
ATOM    231 2HD1 LEU A  15     -15.048  -2.138 -19.448  1.00  0.62           H  
ATOM    232 3HD1 LEU A  15     -15.565  -0.679 -18.574  1.00  0.62           H  
ATOM    233 1HD2 LEU A  15     -13.458  -0.774 -16.474  1.00  0.62           H  
ATOM    234 2HD2 LEU A  15     -15.186  -0.491 -16.198  1.00  0.62           H  
ATOM    235 3HD2 LEU A  15     -14.366  -1.824 -15.368  1.00  0.62           H  
ATOM    236  N   LEU A  16     -17.887  -3.556 -14.254  1.00  0.66           N  
ATOM    237  CA  LEU A  16     -19.163  -3.870 -13.632  1.00  0.66           C  
ATOM    238  C   LEU A  16     -19.949  -2.571 -13.431  1.00  0.66           C  
ATOM    239  O   LEU A  16     -19.359  -1.491 -13.364  1.00  0.66           O  
ATOM    240  CB  LEU A  16     -18.918  -4.515 -12.257  1.00  0.66           C  
ATOM    241  CG  LEU A  16     -17.932  -5.702 -12.202  1.00  0.66           C  
ATOM    242  CD1 LEU A  16     -16.477  -5.161 -12.003  1.00  0.66           C  
ATOM    243  CD2 LEU A  16     -18.295  -6.598 -11.049  1.00  0.66           C  
ATOM    244  H   LEU A  16     -17.304  -2.850 -13.804  1.00  0.66           H  
ATOM    245  HA  LEU A  16     -19.730  -4.543 -14.277  1.00  0.66           H  
ATOM    246 1HB  LEU A  16     -18.553  -3.776 -11.608  1.00  0.66           H  
ATOM    247 2HB  LEU A  16     -19.874  -4.860 -11.867  1.00  0.66           H  
ATOM    248  HG  LEU A  16     -17.975  -6.265 -13.139  1.00  0.66           H  
ATOM    249 1HD1 LEU A  16     -15.779  -5.998 -11.962  1.00  0.66           H  
ATOM    250 2HD1 LEU A  16     -16.195  -4.510 -12.819  1.00  0.66           H  
ATOM    251 3HD1 LEU A  16     -16.422  -4.605 -11.078  1.00  0.66           H  
ATOM    252 1HD2 LEU A  16     -17.592  -7.436 -11.014  1.00  0.66           H  
ATOM    253 2HD2 LEU A  16     -18.240  -6.033 -10.119  1.00  0.66           H  
ATOM    254 3HD2 LEU A  16     -19.307  -6.978 -11.187  1.00  0.66           H  
ATOM    255  N   HIS A  17     -21.269  -2.649 -13.320  1.00  0.71           N  
ATOM    256  CA  HIS A  17     -22.026  -1.431 -13.016  1.00  0.71           C  
ATOM    257  C   HIS A  17     -22.551  -1.471 -11.595  1.00  0.71           C  
ATOM    258  O   HIS A  17     -23.047  -2.507 -11.148  1.00  0.71           O  
ATOM    259  CB  HIS A  17     -23.213  -1.219 -13.963  1.00  0.71           C  
ATOM    260  CG  HIS A  17     -23.945   0.083 -13.678  1.00  0.71           C  
ATOM    261  ND1 HIS A  17     -23.427   1.314 -14.023  1.00  0.71           N  
ATOM    262  CD2 HIS A  17     -25.134   0.333 -13.077  1.00  0.71           C  
ATOM    263  CE1 HIS A  17     -24.262   2.266 -13.644  1.00  0.71           C  
ATOM    264  NE2 HIS A  17     -25.308   1.699 -13.070  1.00  0.71           N  
ATOM    265  H   HIS A  17     -21.743  -3.536 -13.413  1.00  0.71           H  
ATOM    266  HA  HIS A  17     -21.384  -0.560 -13.095  1.00  0.71           H  
ATOM    267 1HB  HIS A  17     -22.862  -1.201 -14.995  1.00  0.71           H  
ATOM    268 2HB  HIS A  17     -23.918  -2.043 -13.863  1.00  0.71           H  
ATOM    269  HD1 HIS A  17     -22.560   1.468 -14.493  1.00  0.71           H  
ATOM    270  HD2 HIS A  17     -25.891  -0.317 -12.640  1.00  0.71           H  
ATOM    271  HE1 HIS A  17     -24.024   3.315 -13.824  1.00  0.71           H  
ATOM    272  N   ASP A  18     -22.439  -0.347 -10.882  1.00  0.76           N  
ATOM    273  CA  ASP A  18     -22.972  -0.254  -9.534  1.00  0.76           C  
ATOM    274  C   ASP A  18     -24.188   0.698  -9.479  1.00  0.76           C  
ATOM    275  O   ASP A  18     -24.018   1.913  -9.275  1.00  0.76           O  
ATOM    276  CB  ASP A  18     -21.893   0.237  -8.579  1.00  0.76           C  
ATOM    277  CG  ASP A  18     -22.356   0.298  -7.129  1.00  0.76           C  
ATOM    278  OD1 ASP A  18     -23.556   0.282  -6.870  1.00  0.76           O  
ATOM    279  OD2 ASP A  18     -21.498   0.376  -6.264  1.00  0.76           O  
ATOM    280  H   ASP A  18     -21.978   0.473 -11.276  1.00  0.76           H  
ATOM    281  HA  ASP A  18     -23.229  -1.253  -9.217  1.00  0.76           H  
ATOM    282 1HB  ASP A  18     -21.024  -0.425  -8.645  1.00  0.76           H  
ATOM    283 2HB  ASP A  18     -21.563   1.234  -8.889  1.00  0.76           H  
ATOM    284  N   PRO A  19     -25.432   0.164  -9.517  1.00  0.79           N  
ATOM    285  CA  PRO A  19     -26.680   0.896  -9.594  1.00  0.79           C  
ATOM    286  C   PRO A  19     -26.973   1.654  -8.310  1.00  0.79           C  
ATOM    287  O   PRO A  19     -27.885   2.477  -8.272  1.00  0.79           O  
ATOM    288  CB  PRO A  19     -27.717  -0.210  -9.837  1.00  0.79           C  
ATOM    289  CG  PRO A  19     -27.116  -1.438  -9.214  1.00  0.79           C  
ATOM    290  CD  PRO A  19     -25.622  -1.303  -9.414  1.00  0.79           C  
ATOM    291  HA  PRO A  19     -26.639   1.586 -10.450  1.00  0.79           H  
ATOM    292 1HB  PRO A  19     -28.677   0.072  -9.380  1.00  0.79           H  
ATOM    293 2HB  PRO A  19     -27.897  -0.323 -10.916  1.00  0.79           H  
ATOM    294 1HG  PRO A  19     -27.390  -1.489  -8.149  1.00  0.79           H  
ATOM    295 2HG  PRO A  19     -27.525  -2.343  -9.689  1.00  0.79           H  
ATOM    296 1HD  PRO A  19     -25.147  -1.705  -8.505  1.00  0.79           H  
ATOM    297 2HD  PRO A  19     -25.304  -1.813 -10.332  1.00  0.79           H  
ATOM    298  N   ALA A  20     -26.246   1.343  -7.226  1.00  0.82           N  
ATOM    299  CA  ALA A  20     -26.490   2.019  -5.963  1.00  0.82           C  
ATOM    300  C   ALA A  20     -25.785   3.365  -5.945  1.00  0.82           C  
ATOM    301  O   ALA A  20     -26.096   4.234  -5.125  1.00  0.82           O  
ATOM    302  CB  ALA A  20     -26.017   1.165  -4.805  1.00  0.82           C  
ATOM    303  H   ALA A  20     -25.458   0.684  -7.260  1.00  0.82           H  
ATOM    304  HA  ALA A  20     -27.561   2.192  -5.868  1.00  0.82           H  
ATOM    305 1HB  ALA A  20     -26.220   1.678  -3.867  1.00  0.82           H  
ATOM    306 2HB  ALA A  20     -26.538   0.211  -4.820  1.00  0.82           H  
ATOM    307 3HB  ALA A  20     -24.941   0.995  -4.903  1.00  0.82           H  
ATOM    308  N   ARG A  21     -24.808   3.526  -6.841  1.00  0.82           N  
ATOM    309  CA  ARG A  21     -24.030   4.748  -6.929  1.00  0.82           C  
ATOM    310  C   ARG A  21     -24.115   5.366  -8.322  1.00  0.82           C  
ATOM    311  O   ARG A  21     -23.580   6.449  -8.559  1.00  0.82           O  
ATOM    312  CB  ARG A  21     -22.583   4.483  -6.537  1.00  0.82           C  
ATOM    313  CG  ARG A  21     -22.401   4.100  -5.057  1.00  0.82           C  
ATOM    314  CD  ARG A  21     -20.963   3.916  -4.649  1.00  0.82           C  
ATOM    315  NE  ARG A  21     -20.391   2.691  -5.176  1.00  0.82           N  
ATOM    316  CZ  ARG A  21     -19.094   2.353  -5.150  1.00  0.82           C  
ATOM    317  NH1 ARG A  21     -18.189   3.151  -4.623  1.00  0.82           N  
ATOM    318  NH2 ARG A  21     -18.758   1.192  -5.663  1.00  0.82           N  
ATOM    319  H   ARG A  21     -24.590   2.771  -7.494  1.00  0.82           H  
ATOM    320  HA  ARG A  21     -24.439   5.466  -6.219  1.00  0.82           H  
ATOM    321 1HB  ARG A  21     -22.193   3.657  -7.141  1.00  0.82           H  
ATOM    322 2HB  ARG A  21     -21.974   5.361  -6.743  1.00  0.82           H  
ATOM    323 1HG  ARG A  21     -22.848   4.867  -4.426  1.00  0.82           H  
ATOM    324 2HG  ARG A  21     -22.910   3.148  -4.883  1.00  0.82           H  
ATOM    325 1HD  ARG A  21     -20.370   4.751  -5.019  1.00  0.82           H  
ATOM    326 2HD  ARG A  21     -20.898   3.879  -3.563  1.00  0.82           H  
ATOM    327  HE  ARG A  21     -21.023   1.989  -5.590  1.00  0.82           H  
ATOM    328 1HH1 ARG A  21     -18.468   4.037  -4.231  1.00  0.82           H  
ATOM    329 2HH1 ARG A  21     -17.220   2.874  -4.613  1.00  0.82           H  
ATOM    330 1HH2 ARG A  21     -19.522   0.611  -6.054  1.00  0.82           H  
ATOM    331 2HH2 ARG A  21     -17.800   0.886  -5.660  1.00  0.82           H  
ATOM    332  N   ASN A  22     -24.833   4.693  -9.232  1.00  0.79           N  
ATOM    333  CA  ASN A  22     -24.997   5.142 -10.616  1.00  0.79           C  
ATOM    334  C   ASN A  22     -23.648   5.351 -11.291  1.00  0.79           C  
ATOM    335  O   ASN A  22     -23.437   6.346 -11.992  1.00  0.79           O  
ATOM    336  CB  ASN A  22     -25.819   6.426 -10.698  1.00  0.79           C  
ATOM    337  CG  ASN A  22     -27.240   6.272 -10.217  1.00  0.79           C  
ATOM    338  OD1 ASN A  22     -27.936   5.313 -10.564  1.00  0.79           O  
ATOM    339  ND2 ASN A  22     -27.687   7.214  -9.421  1.00  0.79           N  
ATOM    340  H   ASN A  22     -25.215   3.791  -8.975  1.00  0.79           H  
ATOM    341  HA  ASN A  22     -25.514   4.355 -11.170  1.00  0.79           H  
ATOM    342 1HB  ASN A  22     -25.341   7.218 -10.128  1.00  0.79           H  
ATOM    343 2HB  ASN A  22     -25.846   6.757 -11.736  1.00  0.79           H  
ATOM    344 1HD2 ASN A  22     -28.622   7.168  -9.069  1.00  0.79           H  
ATOM    345 2HD2 ASN A  22     -27.092   7.977  -9.166  1.00  0.79           H  
ATOM    346  N   ALA A  23     -22.736   4.407 -11.090  1.00  0.75           N  
ATOM    347  CA  ALA A  23     -21.409   4.539 -11.673  1.00  0.75           C  
ATOM    348  C   ALA A  23     -20.791   3.188 -12.012  1.00  0.75           C  
ATOM    349  O   ALA A  23     -21.150   2.180 -11.402  1.00  0.75           O  
ATOM    350  CB  ALA A  23     -20.499   5.256 -10.677  1.00  0.75           C  
ATOM    351  H   ALA A  23     -22.986   3.605 -10.507  1.00  0.75           H  
ATOM    352  HA  ALA A  23     -21.511   5.128 -12.578  1.00  0.75           H  
ATOM    353 1HB  ALA A  23     -19.504   5.389 -11.099  1.00  0.75           H  
ATOM    354 2HB  ALA A  23     -20.925   6.232 -10.436  1.00  0.75           H  
ATOM    355 3HB  ALA A  23     -20.423   4.662  -9.767  1.00  0.75           H  
ATOM    356  N   PRO A  24     -19.911   3.115 -13.027  1.00  0.71           N  
ATOM    357  CA  PRO A  24     -19.112   1.954 -13.330  1.00  0.71           C  
ATOM    358  C   PRO A  24     -18.025   1.778 -12.292  1.00  0.71           C  
ATOM    359  O   PRO A  24     -17.437   2.757 -11.810  1.00  0.71           O  
ATOM    360  CB  PRO A  24     -18.549   2.272 -14.718  1.00  0.71           C  
ATOM    361  CG  PRO A  24     -18.514   3.788 -14.779  1.00  0.71           C  
ATOM    362  CD  PRO A  24     -19.707   4.253 -13.957  1.00  0.71           C  
ATOM    363  HA  PRO A  24     -19.755   1.066 -13.366  1.00  0.71           H  
ATOM    364 1HB  PRO A  24     -17.553   1.817 -14.820  1.00  0.71           H  
ATOM    365 2HB  PRO A  24     -19.185   1.823 -15.493  1.00  0.71           H  
ATOM    366 1HG  PRO A  24     -17.565   4.154 -14.371  1.00  0.71           H  
ATOM    367 2HG  PRO A  24     -18.555   4.129 -15.824  1.00  0.71           H  
ATOM    368 1HD  PRO A  24     -19.418   5.169 -13.427  1.00  0.71           H  
ATOM    369 2HD  PRO A  24     -20.588   4.397 -14.601  1.00  0.71           H  
ATOM    370  N   VAL A  25     -17.698   0.529 -12.046  1.00  0.67           N  
ATOM    371  CA  VAL A  25     -16.627   0.151 -11.151  1.00  0.67           C  
ATOM    372  C   VAL A  25     -15.795  -0.868 -11.883  1.00  0.67           C  
ATOM    373  O   VAL A  25     -16.316  -1.663 -12.669  1.00  0.67           O  
ATOM    374  CB  VAL A  25     -17.184  -0.439  -9.832  1.00  0.67           C  
ATOM    375  CG1 VAL A  25     -17.906  -1.683 -10.110  1.00  0.67           C  
ATOM    376  CG2 VAL A  25     -16.086  -0.689  -8.835  1.00  0.67           C  
ATOM    377  H   VAL A  25     -18.241  -0.207 -12.498  1.00  0.67           H  
ATOM    378  HA  VAL A  25     -16.009   1.016 -10.936  1.00  0.67           H  
ATOM    379  HB  VAL A  25     -17.903   0.266  -9.410  1.00  0.67           H  
ATOM    380 1HG1 VAL A  25     -18.321  -2.088  -9.188  1.00  0.67           H  
ATOM    381 2HG1 VAL A  25     -18.711  -1.482 -10.817  1.00  0.67           H  
ATOM    382 3HG1 VAL A  25     -17.196  -2.385 -10.532  1.00  0.67           H  
ATOM    383 1HG2 VAL A  25     -16.519  -1.089  -7.924  1.00  0.67           H  
ATOM    384 2HG2 VAL A  25     -15.365  -1.398  -9.232  1.00  0.67           H  
ATOM    385 3HG2 VAL A  25     -15.596   0.234  -8.610  1.00  0.67           H  
ATOM    386  N   ALA A  26     -14.506  -0.830 -11.682  1.00  0.64           N  
ATOM    387  CA  ALA A  26     -13.694  -1.799 -12.354  1.00  0.64           C  
ATOM    388  C   ALA A  26     -12.937  -2.649 -11.406  1.00  0.64           C  
ATOM    389  O   ALA A  26     -12.500  -2.186 -10.355  1.00  0.64           O  
ATOM    390  CB  ALA A  26     -12.706  -1.121 -13.237  1.00  0.64           C  
ATOM    391  H   ALA A  26     -14.105  -0.144 -11.051  1.00  0.64           H  
ATOM    392  HA  ALA A  26     -14.338  -2.438 -12.943  1.00  0.64           H  
ATOM    393 1HB  ALA A  26     -12.130  -1.875 -13.729  1.00  0.64           H  
ATOM    394 2HB  ALA A  26     -13.219  -0.514 -13.950  1.00  0.64           H  
ATOM    395 3HB  ALA A  26     -12.057  -0.502 -12.630  1.00  0.64           H  
ATOM    396  N   ARG A  27     -12.718  -3.887 -11.808  1.00  0.64           N  
ATOM    397  CA  ARG A  27     -11.807  -4.719 -11.076  1.00  0.64           C  
ATOM    398  C   ARG A  27     -10.506  -4.427 -11.748  1.00  0.64           C  
ATOM    399  O   ARG A  27     -10.394  -4.514 -12.982  1.00  0.64           O  
ATOM    400  CB  ARG A  27     -12.149  -6.187 -11.114  1.00  0.64           C  
ATOM    401  CG  ARG A  27     -11.330  -7.042 -10.178  1.00  0.64           C  
ATOM    402  CD  ARG A  27     -11.752  -8.465 -10.231  1.00  0.64           C  
ATOM    403  NE  ARG A  27     -13.185  -8.620  -9.924  1.00  0.64           N  
ATOM    404  CZ  ARG A  27     -13.722  -8.594  -8.679  1.00  0.64           C  
ATOM    405  NH1 ARG A  27     -12.951  -8.389  -7.632  1.00  0.64           N  
ATOM    406  NH2 ARG A  27     -15.020  -8.772  -8.506  1.00  0.64           N  
ATOM    407  H   ARG A  27     -13.143  -4.216 -12.669  1.00  0.64           H  
ATOM    408  HA  ARG A  27     -11.724  -4.397 -10.044  1.00  0.64           H  
ATOM    409 1HB  ARG A  27     -13.206  -6.339 -10.898  1.00  0.64           H  
ATOM    410 2HB  ARG A  27     -11.961  -6.555 -12.105  1.00  0.64           H  
ATOM    411 1HG  ARG A  27     -10.275  -6.989 -10.463  1.00  0.64           H  
ATOM    412 2HG  ARG A  27     -11.444  -6.675  -9.155  1.00  0.64           H  
ATOM    413 1HD  ARG A  27     -11.573  -8.857 -11.233  1.00  0.64           H  
ATOM    414 2HD  ARG A  27     -11.176  -9.045  -9.507  1.00  0.64           H  
ATOM    415  HE  ARG A  27     -13.819  -8.789 -10.730  1.00  0.64           H  
ATOM    416 1HH1 ARG A  27     -11.956  -8.254  -7.755  1.00  0.64           H  
ATOM    417 2HH1 ARG A  27     -13.354  -8.369  -6.706  1.00  0.64           H  
ATOM    418 1HH2 ARG A  27     -15.619  -8.951  -9.304  1.00  0.64           H  
ATOM    419 2HH2 ARG A  27     -15.412  -8.751  -7.579  1.00  0.64           H  
ATOM    420  N   VAL A  28      -9.570  -3.990 -10.939  1.00  0.67           N  
ATOM    421  CA  VAL A  28      -8.271  -3.555 -11.370  1.00  0.67           C  
ATOM    422  C   VAL A  28      -7.136  -4.339 -10.744  1.00  0.67           C  
ATOM    423  O   VAL A  28      -7.132  -4.592  -9.537  1.00  0.67           O  
ATOM    424  CB  VAL A  28      -8.183  -2.056 -11.080  1.00  0.67           C  
ATOM    425  CG1 VAL A  28      -6.923  -1.569 -11.329  1.00  0.67           C  
ATOM    426  CG2 VAL A  28      -9.125  -1.359 -11.998  1.00  0.67           C  
ATOM    427  H   VAL A  28      -9.788  -3.928  -9.946  1.00  0.67           H  
ATOM    428  HA  VAL A  28      -8.219  -3.689 -12.447  1.00  0.67           H  
ATOM    429  HB  VAL A  28      -8.437  -1.861 -10.035  1.00  0.67           H  
ATOM    430 1HG1 VAL A  28      -6.899  -0.498 -11.126  1.00  0.67           H  
ATOM    431 2HG1 VAL A  28      -6.262  -2.091 -10.657  1.00  0.67           H  
ATOM    432 3HG1 VAL A  28      -6.648  -1.754 -12.365  1.00  0.67           H  
ATOM    433 1HG2 VAL A  28      -9.066  -0.327 -11.834  1.00  0.67           H  
ATOM    434 2HG2 VAL A  28      -8.836  -1.572 -13.009  1.00  0.67           H  
ATOM    435 3HG2 VAL A  28     -10.131  -1.695 -11.824  1.00  0.67           H  
ATOM    436  N   ARG A  29      -6.187  -4.757 -11.584  1.00  0.72           N  
ATOM    437  CA  ARG A  29      -5.039  -5.535 -11.139  1.00  0.72           C  
ATOM    438  C   ARG A  29      -3.803  -4.663 -11.110  1.00  0.72           C  
ATOM    439  O   ARG A  29      -3.408  -4.049 -12.107  1.00  0.72           O  
ATOM    440  CB  ARG A  29      -4.785  -6.721 -12.046  1.00  0.72           C  
ATOM    441  CG  ARG A  29      -3.640  -7.621 -11.633  1.00  0.72           C  
ATOM    442  CD  ARG A  29      -3.513  -8.768 -12.575  1.00  0.72           C  
ATOM    443  NE  ARG A  29      -4.661  -9.675 -12.527  1.00  0.72           N  
ATOM    444  CZ  ARG A  29      -4.942 -10.601 -13.465  1.00  0.72           C  
ATOM    445  NH1 ARG A  29      -4.165 -10.749 -14.518  1.00  0.72           N  
ATOM    446  NH2 ARG A  29      -6.010 -11.355 -13.311  1.00  0.72           N  
ATOM    447  H   ARG A  29      -6.265  -4.499 -12.563  1.00  0.72           H  
ATOM    448  HA  ARG A  29      -5.226  -5.900 -10.132  1.00  0.72           H  
ATOM    449 1HB  ARG A  29      -5.684  -7.337 -12.084  1.00  0.72           H  
ATOM    450 2HB  ARG A  29      -4.588  -6.367 -13.057  1.00  0.72           H  
ATOM    451 1HG  ARG A  29      -2.704  -7.057 -11.630  1.00  0.72           H  
ATOM    452 2HG  ARG A  29      -3.830  -8.011 -10.626  1.00  0.72           H  
ATOM    453 1HD  ARG A  29      -3.424  -8.388 -13.591  1.00  0.72           H  
ATOM    454 2HD  ARG A  29      -2.621  -9.339 -12.323  1.00  0.72           H  
ATOM    455  HE  ARG A  29      -5.316  -9.622 -11.730  1.00  0.72           H  
ATOM    456 1HH1 ARG A  29      -3.349 -10.165 -14.627  1.00  0.72           H  
ATOM    457 2HH1 ARG A  29      -4.387 -11.444 -15.214  1.00  0.72           H  
ATOM    458 1HH2 ARG A  29      -6.596 -11.204 -12.475  1.00  0.72           H  
ATOM    459 2HH2 ARG A  29      -6.248 -12.054 -13.994  1.00  0.72           H  
ATOM    460  N   PHE A  30      -3.202  -4.591  -9.952  1.00  0.79           N  
ATOM    461  CA  PHE A  30      -2.089  -3.703  -9.706  1.00  0.79           C  
ATOM    462  C   PHE A  30      -0.778  -4.334 -10.104  1.00  0.79           C  
ATOM    463  O   PHE A  30      -0.646  -5.558 -10.117  1.00  0.79           O  
ATOM    464  CB  PHE A  30      -2.144  -3.311  -8.232  1.00  0.79           C  
ATOM    465  CG  PHE A  30      -3.379  -2.423  -7.991  1.00  0.79           C  
ATOM    466  CD1 PHE A  30      -4.649  -2.981  -7.919  1.00  0.79           C  
ATOM    467  CD2 PHE A  30      -3.276  -1.061  -7.838  1.00  0.79           C  
ATOM    468  CE1 PHE A  30      -5.763  -2.210  -7.725  1.00  0.79           C  
ATOM    469  CE2 PHE A  30      -4.390  -0.282  -7.633  1.00  0.79           C  
ATOM    470  CZ  PHE A  30      -5.644  -0.857  -7.581  1.00  0.79           C  
ATOM    471  H   PHE A  30      -3.556  -5.163  -9.182  1.00  0.79           H  
ATOM    472  HA  PHE A  30      -2.219  -2.807 -10.302  1.00  0.79           H  
ATOM    473 1HB  PHE A  30      -2.227  -4.203  -7.605  1.00  0.79           H  
ATOM    474 2HB  PHE A  30      -1.250  -2.761  -7.946  1.00  0.79           H  
ATOM    475  HD1 PHE A  30      -4.768  -4.044  -8.036  1.00  0.79           H  
ATOM    476  HD2 PHE A  30      -2.316  -0.606  -7.887  1.00  0.79           H  
ATOM    477  HE1 PHE A  30      -6.736  -2.685  -7.697  1.00  0.79           H  
ATOM    478  HE2 PHE A  30      -4.277   0.782  -7.517  1.00  0.79           H  
ATOM    479  HZ  PHE A  30      -6.529  -0.243  -7.429  1.00  0.79           H  
ATOM    480  N   GLU A  31       0.224  -3.500 -10.364  1.00  0.86           N  
ATOM    481  CA  GLU A  31       1.566  -4.000 -10.693  1.00  0.86           C  
ATOM    482  C   GLU A  31       2.179  -4.848  -9.565  1.00  0.86           C  
ATOM    483  O   GLU A  31       3.099  -5.629  -9.797  1.00  0.86           O  
ATOM    484  CB  GLU A  31       2.502  -2.850 -11.078  1.00  0.86           C  
ATOM    485  CG  GLU A  31       2.186  -2.226 -12.444  1.00  0.86           C  
ATOM    486  CD  GLU A  31       3.128  -1.108 -12.859  1.00  0.86           C  
ATOM    487  OE1 GLU A  31       3.967  -0.722 -12.078  1.00  0.86           O  
ATOM    488  OE2 GLU A  31       3.002  -0.650 -13.983  1.00  0.86           O  
ATOM    489  H   GLU A  31       0.039  -2.493 -10.397  1.00  0.86           H  
ATOM    490  HA  GLU A  31       1.472  -4.642 -11.569  1.00  0.86           H  
ATOM    491 1HB  GLU A  31       2.436  -2.062 -10.326  1.00  0.86           H  
ATOM    492 2HB  GLU A  31       3.533  -3.206 -11.092  1.00  0.86           H  
ATOM    493 1HG  GLU A  31       2.231  -3.011 -13.196  1.00  0.86           H  
ATOM    494 2HG  GLU A  31       1.170  -1.847 -12.427  1.00  0.86           H  
ATOM    495  N   ASP A  32       1.642  -4.711  -8.353  1.00  0.90           N  
ATOM    496  CA  ASP A  32       2.096  -5.464  -7.191  1.00  0.90           C  
ATOM    497  C   ASP A  32       1.408  -6.846  -7.085  1.00  0.90           C  
ATOM    498  O   ASP A  32       1.703  -7.617  -6.172  1.00  0.90           O  
ATOM    499  CB  ASP A  32       1.812  -4.668  -5.921  1.00  0.90           C  
ATOM    500  CG  ASP A  32       2.640  -3.383  -5.835  1.00  0.90           C  
ATOM    501  OD1 ASP A  32       3.789  -3.405  -6.204  1.00  0.90           O  
ATOM    502  OD2 ASP A  32       2.100  -2.386  -5.421  1.00  0.90           O  
ATOM    503  H   ASP A  32       0.893  -4.047  -8.246  1.00  0.90           H  
ATOM    504  HA  ASP A  32       3.171  -5.622  -7.281  1.00  0.90           H  
ATOM    505 1HB  ASP A  32       0.754  -4.408  -5.885  1.00  0.90           H  
ATOM    506 2HB  ASP A  32       2.028  -5.286  -5.049  1.00  0.90           H  
ATOM    507  N   GLY A  33       0.490  -7.151  -8.014  1.00  0.91           N  
ATOM    508  CA  GLY A  33      -0.230  -8.431  -8.074  1.00  0.91           C  
ATOM    509  C   GLY A  33      -1.621  -8.475  -7.418  1.00  0.91           C  
ATOM    510  O   GLY A  33      -2.371  -9.431  -7.626  1.00  0.91           O  
ATOM    511  H   GLY A  33       0.278  -6.480  -8.748  1.00  0.91           H  
ATOM    512 1HA  GLY A  33      -0.335  -8.707  -9.124  1.00  0.91           H  
ATOM    513 2HA  GLY A  33       0.395  -9.200  -7.624  1.00  0.91           H  
ATOM    514  N   GLU A  34      -1.973  -7.457  -6.648  1.00  0.88           N  
ATOM    515  CA  GLU A  34      -3.273  -7.413  -5.976  1.00  0.88           C  
ATOM    516  C   GLU A  34      -4.417  -6.984  -6.881  1.00  0.88           C  
ATOM    517  O   GLU A  34      -4.212  -6.281  -7.871  1.00  0.88           O  
ATOM    518  CB  GLU A  34      -3.227  -6.461  -4.782  1.00  0.88           C  
ATOM    519  CG  GLU A  34      -2.311  -6.886  -3.638  1.00  0.88           C  
ATOM    520  CD  GLU A  34      -2.823  -8.116  -2.864  1.00  0.88           C  
ATOM    521  OE1 GLU A  34      -3.975  -8.131  -2.449  1.00  0.88           O  
ATOM    522  OE2 GLU A  34      -2.054  -9.028  -2.687  1.00  0.88           O  
ATOM    523  H   GLU A  34      -1.314  -6.706  -6.517  1.00  0.88           H  
ATOM    524  HA  GLU A  34      -3.496  -8.416  -5.610  1.00  0.88           H  
ATOM    525 1HB  GLU A  34      -2.894  -5.479  -5.123  1.00  0.88           H  
ATOM    526 2HB  GLU A  34      -4.226  -6.337  -4.388  1.00  0.88           H  
ATOM    527 1HG  GLU A  34      -1.325  -7.116  -4.049  1.00  0.88           H  
ATOM    528 2HG  GLU A  34      -2.200  -6.051  -2.949  1.00  0.88           H  
ATOM    529  N   GLU A  35      -5.642  -7.375  -6.515  1.00  0.83           N  
ATOM    530  CA  GLU A  35      -6.823  -6.893  -7.235  1.00  0.83           C  
ATOM    531  C   GLU A  35      -7.798  -6.165  -6.314  1.00  0.83           C  
ATOM    532  O   GLU A  35      -8.045  -6.604  -5.183  1.00  0.83           O  
ATOM    533  CB  GLU A  35      -7.557  -8.037  -7.957  1.00  0.83           C  
ATOM    534  CG  GLU A  35      -6.770  -8.667  -9.101  1.00  0.83           C  
ATOM    535  CD  GLU A  35      -7.524  -9.736  -9.833  1.00  0.83           C  
ATOM    536  OE1 GLU A  35      -8.627 -10.042  -9.447  1.00  0.83           O  
ATOM    537  OE2 GLU A  35      -6.999 -10.232 -10.808  1.00  0.83           O  
ATOM    538  H   GLU A  35      -5.748  -7.988  -5.718  1.00  0.83           H  
ATOM    539  HA  GLU A  35      -6.488  -6.189  -7.983  1.00  0.83           H  
ATOM    540 1HB  GLU A  35      -7.805  -8.820  -7.243  1.00  0.83           H  
ATOM    541 2HB  GLU A  35      -8.494  -7.657  -8.369  1.00  0.83           H  
ATOM    542 1HG  GLU A  35      -6.523  -7.882  -9.804  1.00  0.83           H  
ATOM    543 2HG  GLU A  35      -5.836  -9.076  -8.717  1.00  0.83           H  
ATOM    544  N   ARG A  36      -8.353  -5.055  -6.811  1.00  0.78           N  
ATOM    545  CA  ARG A  36      -9.331  -4.256  -6.062  1.00  0.78           C  
ATOM    546  C   ARG A  36     -10.441  -3.718  -6.963  1.00  0.78           C  
ATOM    547  O   ARG A  36     -10.251  -3.583  -8.173  1.00  0.78           O  
ATOM    548  CB  ARG A  36      -8.678  -3.051  -5.384  1.00  0.78           C  
ATOM    549  CG  ARG A  36      -7.602  -3.344  -4.327  1.00  0.78           C  
ATOM    550  CD  ARG A  36      -8.175  -3.940  -3.083  1.00  0.78           C  
ATOM    551  NE  ARG A  36      -7.164  -4.101  -2.046  1.00  0.78           N  
ATOM    552  CZ  ARG A  36      -6.340  -5.171  -1.904  1.00  0.78           C  
ATOM    553  NH1 ARG A  36      -6.392  -6.198  -2.724  1.00  0.78           N  
ATOM    554  NH2 ARG A  36      -5.457  -5.188  -0.918  1.00  0.78           N  
ATOM    555  H   ARG A  36      -8.065  -4.770  -7.750  1.00  0.78           H  
ATOM    556  HA  ARG A  36      -9.782  -4.890  -5.297  1.00  0.78           H  
ATOM    557 1HB  ARG A  36      -8.256  -2.398  -6.130  1.00  0.78           H  
ATOM    558 2HB  ARG A  36      -9.457  -2.477  -4.882  1.00  0.78           H  
ATOM    559 1HG  ARG A  36      -6.853  -4.023  -4.727  1.00  0.78           H  
ATOM    560 2HG  ARG A  36      -7.117  -2.406  -4.054  1.00  0.78           H  
ATOM    561 1HD  ARG A  36      -8.958  -3.289  -2.698  1.00  0.78           H  
ATOM    562 2HD  ARG A  36      -8.596  -4.919  -3.303  1.00  0.78           H  
ATOM    563  HE  ARG A  36      -7.066  -3.350  -1.378  1.00  0.78           H  
ATOM    564 1HH1 ARG A  36      -7.062  -6.231  -3.508  1.00  0.78           H  
ATOM    565 2HH1 ARG A  36      -5.739  -6.983  -2.577  1.00  0.78           H  
ATOM    566 1HH2 ARG A  36      -5.395  -4.413  -0.276  1.00  0.78           H  
ATOM    567 2HH2 ARG A  36      -4.840  -5.991  -0.816  1.00  0.78           H  
ATOM    568  N   LEU A  37     -11.597  -3.396  -6.381  1.00  0.75           N  
ATOM    569  CA  LEU A  37     -12.638  -2.695  -7.136  1.00  0.75           C  
ATOM    570  C   LEU A  37     -12.497  -1.181  -6.953  1.00  0.75           C  
ATOM    571  O   LEU A  37     -12.449  -0.702  -5.817  1.00  0.75           O  
ATOM    572  CB  LEU A  37     -14.051  -3.151  -6.721  1.00  0.75           C  
ATOM    573  CG  LEU A  37     -14.466  -4.587  -7.122  1.00  0.75           C  
ATOM    574  CD1 LEU A  37     -15.816  -4.926  -6.533  1.00  0.75           C  
ATOM    575  CD2 LEU A  37     -14.561  -4.650  -8.624  1.00  0.75           C  
ATOM    576  H   LEU A  37     -11.736  -3.579  -5.397  1.00  0.75           H  
ATOM    577  HA  LEU A  37     -12.512  -2.930  -8.180  1.00  0.75           H  
ATOM    578 1HB  LEU A  37     -14.128  -3.079  -5.639  1.00  0.75           H  
ATOM    579 2HB  LEU A  37     -14.762  -2.476  -7.147  1.00  0.75           H  
ATOM    580  HG  LEU A  37     -13.728  -5.302  -6.761  1.00  0.75           H  
ATOM    581 1HD1 LEU A  37     -16.102  -5.934  -6.835  1.00  0.75           H  
ATOM    582 2HD1 LEU A  37     -15.763  -4.875  -5.445  1.00  0.75           H  
ATOM    583 3HD1 LEU A  37     -16.559  -4.214  -6.896  1.00  0.75           H  
ATOM    584 1HD2 LEU A  37     -14.849  -5.651  -8.941  1.00  0.75           H  
ATOM    585 2HD2 LEU A  37     -15.300  -3.931  -8.973  1.00  0.75           H  
ATOM    586 3HD2 LEU A  37     -13.620  -4.402  -9.020  1.00  0.75           H  
ATOM    587  N   ILE A  38     -12.416  -0.433  -8.060  1.00  0.74           N  
ATOM    588  CA  ILE A  38     -12.278   1.022  -7.958  1.00  0.74           C  
ATOM    589  C   ILE A  38     -13.304   1.703  -8.858  1.00  0.74           C  
ATOM    590  O   ILE A  38     -13.690   1.150  -9.885  1.00  0.74           O  
ATOM    591  CB  ILE A  38     -10.899   1.521  -8.447  1.00  0.74           C  
ATOM    592  CG1 ILE A  38     -10.761   1.288  -9.930  1.00  0.74           C  
ATOM    593  CG2 ILE A  38      -9.749   0.769  -7.714  1.00  0.74           C  
ATOM    594  CD1 ILE A  38      -9.537   1.969 -10.517  1.00  0.74           C  
ATOM    595  H   ILE A  38     -12.444  -0.900  -8.966  1.00  0.74           H  
ATOM    596  HA  ILE A  38     -12.449   1.334  -6.930  1.00  0.74           H  
ATOM    597  HB  ILE A  38     -10.819   2.593  -8.263  1.00  0.74           H  
ATOM    598 1HG1 ILE A  38     -10.724   0.218 -10.126  1.00  0.74           H  
ATOM    599 2HG1 ILE A  38     -11.638   1.696 -10.422  1.00  0.74           H  
ATOM    600 1HG2 ILE A  38      -8.787   1.138  -8.072  1.00  0.74           H  
ATOM    601 2HG2 ILE A  38      -9.828   0.940  -6.641  1.00  0.74           H  
ATOM    602 3HG2 ILE A  38      -9.820  -0.304  -7.918  1.00  0.74           H  
ATOM    603 1HD1 ILE A  38      -9.497   1.806 -11.587  1.00  0.74           H  
ATOM    604 2HD1 ILE A  38      -9.599   3.043 -10.327  1.00  0.74           H  
ATOM    605 3HD1 ILE A  38      -8.645   1.566 -10.050  1.00  0.74           H  
ATOM    606  N   LEU A  39     -13.717   2.926  -8.551  1.00  0.74           N  
ATOM    607  CA  LEU A  39     -14.597   3.589  -9.515  1.00  0.74           C  
ATOM    608  C   LEU A  39     -13.784   4.068 -10.699  1.00  0.74           C  
ATOM    609  O   LEU A  39     -12.634   4.485 -10.530  1.00  0.74           O  
ATOM    610  CB  LEU A  39     -15.406   4.738  -8.894  1.00  0.74           C  
ATOM    611  CG  LEU A  39     -16.456   4.296  -7.853  1.00  0.74           C  
ATOM    612  CD1 LEU A  39     -17.147   5.525  -7.271  1.00  0.74           C  
ATOM    613  CD2 LEU A  39     -17.471   3.366  -8.553  1.00  0.74           C  
ATOM    614  H   LEU A  39     -13.420   3.386  -7.701  1.00  0.74           H  
ATOM    615  HA  LEU A  39     -15.321   2.868  -9.883  1.00  0.74           H  
ATOM    616 1HB  LEU A  39     -14.721   5.434  -8.415  1.00  0.74           H  
ATOM    617 2HB  LEU A  39     -15.929   5.262  -9.695  1.00  0.74           H  
ATOM    618  HG  LEU A  39     -15.972   3.760  -7.039  1.00  0.74           H  
ATOM    619 1HD1 LEU A  39     -17.892   5.218  -6.543  1.00  0.74           H  
ATOM    620 2HD1 LEU A  39     -16.409   6.164  -6.787  1.00  0.74           H  
ATOM    621 3HD1 LEU A  39     -17.636   6.076  -8.075  1.00  0.74           H  
ATOM    622 1HD2 LEU A  39     -18.226   3.036  -7.853  1.00  0.74           H  
ATOM    623 2HD2 LEU A  39     -17.951   3.900  -9.373  1.00  0.74           H  
ATOM    624 3HD2 LEU A  39     -16.948   2.503  -8.954  1.00  0.74           H  
ATOM    625  N   VAL A  40     -14.376   4.013 -11.890  1.00  0.74           N  
ATOM    626  CA  VAL A  40     -13.660   4.457 -13.083  1.00  0.74           C  
ATOM    627  C   VAL A  40     -14.421   5.505 -13.887  1.00  0.74           C  
ATOM    628  O   VAL A  40     -15.637   5.608 -13.754  1.00  0.74           O  
ATOM    629  CB  VAL A  40     -13.358   3.259 -14.007  1.00  0.74           C  
ATOM    630  CG1 VAL A  40     -12.444   2.295 -13.331  1.00  0.74           C  
ATOM    631  CG2 VAL A  40     -14.652   2.578 -14.408  1.00  0.74           C  
ATOM    632  H   VAL A  40     -15.333   3.647 -11.952  1.00  0.74           H  
ATOM    633  HA  VAL A  40     -12.715   4.866 -12.741  1.00  0.74           H  
ATOM    634  HB  VAL A  40     -12.865   3.609 -14.893  1.00  0.74           H  
ATOM    635 1HG1 VAL A  40     -12.223   1.497 -14.016  1.00  0.74           H  
ATOM    636 2HG1 VAL A  40     -11.518   2.801 -13.062  1.00  0.74           H  
ATOM    637 3HG1 VAL A  40     -12.919   1.901 -12.434  1.00  0.74           H  
ATOM    638 1HG2 VAL A  40     -14.434   1.745 -15.073  1.00  0.74           H  
ATOM    639 2HG2 VAL A  40     -15.164   2.210 -13.516  1.00  0.74           H  
ATOM    640 3HG2 VAL A  40     -15.287   3.299 -14.924  1.00  0.74           H  
ATOM    641  N   PRO A  41     -13.714   6.370 -14.639  1.00  0.73           N  
ATOM    642  CA  PRO A  41     -14.265   7.356 -15.547  1.00  0.73           C  
ATOM    643  C   PRO A  41     -14.876   6.756 -16.806  1.00  0.73           C  
ATOM    644  O   PRO A  41     -14.466   5.690 -17.282  1.00  0.73           O  
ATOM    645  CB  PRO A  41     -13.050   8.246 -15.855  1.00  0.73           C  
ATOM    646  CG  PRO A  41     -11.848   7.373 -15.641  1.00  0.73           C  
ATOM    647  CD  PRO A  41     -12.230   6.450 -14.504  1.00  0.73           C  
ATOM    648  HA  PRO A  41     -15.027   7.936 -15.006  1.00  0.73           H  
ATOM    649 1HB  PRO A  41     -13.122   8.610 -16.895  1.00  0.73           H  
ATOM    650 2HB  PRO A  41     -13.058   9.132 -15.206  1.00  0.73           H  
ATOM    651 1HG  PRO A  41     -11.598   6.854 -16.562  1.00  0.73           H  
ATOM    652 2HG  PRO A  41     -10.977   7.998 -15.392  1.00  0.73           H  
ATOM    653 1HD  PRO A  41     -11.732   5.499 -14.658  1.00  0.73           H  
ATOM    654 2HD  PRO A  41     -11.958   6.908 -13.539  1.00  0.73           H  
ATOM    655  N   GLU A  42     -15.817   7.495 -17.374  1.00  0.72           N  
ATOM    656  CA  GLU A  42     -16.443   7.129 -18.630  1.00  0.72           C  
ATOM    657  C   GLU A  42     -15.399   6.977 -19.726  1.00  0.72           C  
ATOM    658  O   GLU A  42     -14.508   7.815 -19.867  1.00  0.72           O  
ATOM    659  CB  GLU A  42     -17.488   8.174 -19.029  1.00  0.72           C  
ATOM    660  CG  GLU A  42     -18.278   7.838 -20.295  1.00  0.72           C  
ATOM    661  CD  GLU A  42     -19.351   8.854 -20.618  1.00  0.72           C  
ATOM    662  OE1 GLU A  42     -19.479   9.814 -19.896  1.00  0.72           O  
ATOM    663  OE2 GLU A  42     -20.044   8.663 -21.591  1.00  0.72           O  
ATOM    664  H   GLU A  42     -16.108   8.349 -16.919  1.00  0.72           H  
ATOM    665  HA  GLU A  42     -16.944   6.169 -18.500  1.00  0.72           H  
ATOM    666 1HB  GLU A  42     -18.201   8.302 -18.215  1.00  0.72           H  
ATOM    667 2HB  GLU A  42     -16.997   9.133 -19.189  1.00  0.72           H  
ATOM    668 1HG  GLU A  42     -17.589   7.788 -21.137  1.00  0.72           H  
ATOM    669 2HG  GLU A  42     -18.734   6.857 -20.177  1.00  0.72           H  
ATOM    670  N   GLY A  43     -15.525   5.907 -20.501  1.00  0.69           N  
ATOM    671  CA  GLY A  43     -14.614   5.607 -21.598  1.00  0.69           C  
ATOM    672  C   GLY A  43     -13.632   4.484 -21.270  1.00  0.69           C  
ATOM    673  O   GLY A  43     -13.042   3.899 -22.177  1.00  0.69           O  
ATOM    674  H   GLY A  43     -16.286   5.268 -20.318  1.00  0.69           H  
ATOM    675 1HA  GLY A  43     -15.196   5.333 -22.478  1.00  0.69           H  
ATOM    676 2HA  GLY A  43     -14.059   6.508 -21.858  1.00  0.69           H  
ATOM    677  N   VAL A  44     -13.485   4.151 -19.990  1.00  0.65           N  
ATOM    678  CA  VAL A  44     -12.595   3.056 -19.606  1.00  0.65           C  
ATOM    679  C   VAL A  44     -13.067   1.696 -20.101  1.00  0.65           C  
ATOM    680  O   VAL A  44     -14.241   1.342 -19.964  1.00  0.65           O  
ATOM    681  CB  VAL A  44     -12.408   3.027 -18.086  1.00  0.65           C  
ATOM    682  CG1 VAL A  44     -11.663   1.780 -17.645  1.00  0.65           C  
ATOM    683  CG2 VAL A  44     -11.609   4.225 -17.687  1.00  0.65           C  
ATOM    684  H   VAL A  44     -13.970   4.674 -19.256  1.00  0.65           H  
ATOM    685  HA  VAL A  44     -11.618   3.252 -20.051  1.00  0.65           H  
ATOM    686  HB  VAL A  44     -13.384   3.044 -17.597  1.00  0.65           H  
ATOM    687 1HG1 VAL A  44     -11.538   1.801 -16.566  1.00  0.65           H  
ATOM    688 2HG1 VAL A  44     -12.227   0.893 -17.923  1.00  0.65           H  
ATOM    689 3HG1 VAL A  44     -10.685   1.757 -18.130  1.00  0.65           H  
ATOM    690 1HG2 VAL A  44     -11.467   4.230 -16.621  1.00  0.65           H  
ATOM    691 2HG2 VAL A  44     -10.639   4.189 -18.182  1.00  0.65           H  
ATOM    692 3HG2 VAL A  44     -12.140   5.120 -17.995  1.00  0.65           H  
ATOM    693  N   LYS A  45     -12.134   0.935 -20.666  1.00  0.62           N  
ATOM    694  CA  LYS A  45     -12.410  -0.398 -21.192  1.00  0.62           C  
ATOM    695  C   LYS A  45     -11.450  -1.431 -20.606  1.00  0.62           C  
ATOM    696  O   LYS A  45     -10.390  -1.090 -20.076  1.00  0.62           O  
ATOM    697  CB  LYS A  45     -12.325  -0.412 -22.720  1.00  0.62           C  
ATOM    698  CG  LYS A  45     -10.964  -0.109 -23.284  1.00  0.62           C  
ATOM    699  CD  LYS A  45     -10.996   0.027 -24.797  1.00  0.62           C  
ATOM    700  CE  LYS A  45      -9.597   0.275 -25.372  1.00  0.62           C  
ATOM    701  NZ  LYS A  45      -8.990   1.552 -24.871  1.00  0.62           N  
ATOM    702  H   LYS A  45     -11.193   1.334 -20.759  1.00  0.62           H  
ATOM    703  HA  LYS A  45     -13.424  -0.675 -20.927  1.00  0.62           H  
ATOM    704 1HB  LYS A  45     -12.629  -1.388 -23.093  1.00  0.62           H  
ATOM    705 2HB  LYS A  45     -13.017   0.327 -23.124  1.00  0.62           H  
ATOM    706 1HG  LYS A  45     -10.630   0.837 -22.876  1.00  0.62           H  
ATOM    707 2HG  LYS A  45     -10.250  -0.885 -22.994  1.00  0.62           H  
ATOM    708 1HD  LYS A  45     -11.402  -0.885 -25.232  1.00  0.62           H  
ATOM    709 2HD  LYS A  45     -11.641   0.863 -25.067  1.00  0.62           H  
ATOM    710 1HE  LYS A  45      -8.941  -0.553 -25.106  1.00  0.62           H  
ATOM    711 2HE  LYS A  45      -9.676   0.331 -26.457  1.00  0.62           H  
ATOM    712 1HZ  LYS A  45      -8.083   1.679 -25.277  1.00  0.62           H  
ATOM    713 2HZ  LYS A  45      -9.577   2.333 -25.106  1.00  0.62           H  
ATOM    714 3HZ  LYS A  45      -8.878   1.512 -23.841  1.00  0.62           H  
ATOM    715  N   VAL A  46     -11.823  -2.700 -20.690  1.00  0.60           N  
ATOM    716  CA  VAL A  46     -10.948  -3.748 -20.191  1.00  0.60           C  
ATOM    717  C   VAL A  46      -9.649  -3.742 -20.982  1.00  0.60           C  
ATOM    718  O   VAL A  46      -9.659  -3.656 -22.212  1.00  0.60           O  
ATOM    719  CB  VAL A  46     -11.655  -5.116 -20.223  1.00  0.60           C  
ATOM    720  CG1 VAL A  46     -10.683  -6.216 -19.848  1.00  0.60           C  
ATOM    721  CG2 VAL A  46     -12.817  -5.088 -19.215  1.00  0.60           C  
ATOM    722  H   VAL A  46     -12.708  -2.941 -21.114  1.00  0.60           H  
ATOM    723  HA  VAL A  46     -10.703  -3.534 -19.160  1.00  0.60           H  
ATOM    724  HB  VAL A  46     -12.027  -5.316 -21.225  1.00  0.60           H  
ATOM    725 1HG1 VAL A  46     -11.195  -7.177 -19.860  1.00  0.60           H  
ATOM    726 2HG1 VAL A  46      -9.858  -6.238 -20.556  1.00  0.60           H  
ATOM    727 3HG1 VAL A  46     -10.299  -6.028 -18.852  1.00  0.60           H  
ATOM    728 1HG2 VAL A  46     -13.328  -6.049 -19.220  1.00  0.60           H  
ATOM    729 2HG2 VAL A  46     -12.426  -4.895 -18.217  1.00  0.60           H  
ATOM    730 3HG2 VAL A  46     -13.517  -4.304 -19.488  1.00  0.60           H  
ATOM    731  N   GLY A  47      -8.531  -3.785 -20.256  1.00  0.59           N  
ATOM    732  CA  GLY A  47      -7.188  -3.705 -20.809  1.00  0.59           C  
ATOM    733  C   GLY A  47      -6.561  -2.314 -20.616  1.00  0.59           C  
ATOM    734  O   GLY A  47      -5.342  -2.162 -20.735  1.00  0.59           O  
ATOM    735  H   GLY A  47      -8.603  -3.898 -19.246  1.00  0.59           H  
ATOM    736 1HA  GLY A  47      -6.562  -4.454 -20.327  1.00  0.59           H  
ATOM    737 2HA  GLY A  47      -7.219  -3.948 -21.870  1.00  0.59           H  
ATOM    738  N   ASP A  48      -7.379  -1.301 -20.304  1.00  0.60           N  
ATOM    739  CA  ASP A  48      -6.849   0.041 -20.063  1.00  0.60           C  
ATOM    740  C   ASP A  48      -5.920   0.094 -18.869  1.00  0.60           C  
ATOM    741  O   ASP A  48      -6.089  -0.622 -17.877  1.00  0.60           O  
ATOM    742  CB  ASP A  48      -7.949   1.092 -19.853  1.00  0.60           C  
ATOM    743  CG  ASP A  48      -8.631   1.589 -21.117  1.00  0.60           C  
ATOM    744  OD1 ASP A  48      -8.168   1.330 -22.219  1.00  0.60           O  
ATOM    745  OD2 ASP A  48      -9.637   2.238 -20.972  1.00  0.60           O  
ATOM    746  H   ASP A  48      -8.387  -1.451 -20.228  1.00  0.60           H  
ATOM    747  HA  ASP A  48      -6.274   0.337 -20.939  1.00  0.60           H  
ATOM    748 1HB  ASP A  48      -8.712   0.667 -19.200  1.00  0.60           H  
ATOM    749 2HB  ASP A  48      -7.525   1.952 -19.327  1.00  0.60           H  
ATOM    750  N   VAL A  49      -4.941   0.978 -18.958  1.00  0.64           N  
ATOM    751  CA  VAL A  49      -4.050   1.199 -17.838  1.00  0.64           C  
ATOM    752  C   VAL A  49      -4.520   2.454 -17.130  1.00  0.64           C  
ATOM    753  O   VAL A  49      -4.761   3.482 -17.769  1.00  0.64           O  
ATOM    754  CB  VAL A  49      -2.598   1.353 -18.296  1.00  0.64           C  
ATOM    755  CG1 VAL A  49      -1.718   1.596 -17.105  1.00  0.64           C  
ATOM    756  CG2 VAL A  49      -2.179   0.120 -19.040  1.00  0.64           C  
ATOM    757  H   VAL A  49      -4.830   1.517 -19.806  1.00  0.64           H  
ATOM    758  HA  VAL A  49      -4.114   0.360 -17.148  1.00  0.64           H  
ATOM    759  HB  VAL A  49      -2.514   2.219 -18.950  1.00  0.64           H  
ATOM    760 1HG1 VAL A  49      -0.686   1.713 -17.428  1.00  0.64           H  
ATOM    761 2HG1 VAL A  49      -2.040   2.499 -16.590  1.00  0.64           H  
ATOM    762 3HG1 VAL A  49      -1.796   0.741 -16.430  1.00  0.64           H  
ATOM    763 1HG2 VAL A  49      -1.148   0.223 -19.372  1.00  0.64           H  
ATOM    764 2HG2 VAL A  49      -2.264  -0.713 -18.387  1.00  0.64           H  
ATOM    765 3HG2 VAL A  49      -2.829  -0.029 -19.905  1.00  0.64           H  
ATOM    766  N   VAL A  50      -4.696   2.351 -15.826  1.00  0.71           N  
ATOM    767  CA  VAL A  50      -5.191   3.449 -15.029  1.00  0.71           C  
ATOM    768  C   VAL A  50      -4.254   3.754 -13.879  1.00  0.71           C  
ATOM    769  O   VAL A  50      -3.480   2.902 -13.436  1.00  0.71           O  
ATOM    770  CB  VAL A  50      -6.592   3.103 -14.453  1.00  0.71           C  
ATOM    771  CG1 VAL A  50      -7.613   2.863 -15.601  1.00  0.71           C  
ATOM    772  CG2 VAL A  50      -6.496   1.831 -13.566  1.00  0.71           C  
ATOM    773  H   VAL A  50      -4.469   1.470 -15.377  1.00  0.71           H  
ATOM    774  HA  VAL A  50      -5.272   4.335 -15.658  1.00  0.71           H  
ATOM    775  HB  VAL A  50      -6.943   3.944 -13.853  1.00  0.71           H  
ATOM    776 1HG1 VAL A  50      -8.592   2.634 -15.177  1.00  0.71           H  
ATOM    777 2HG1 VAL A  50      -7.686   3.758 -16.219  1.00  0.71           H  
ATOM    778 3HG1 VAL A  50      -7.285   2.026 -16.217  1.00  0.71           H  
ATOM    779 1HG2 VAL A  50      -7.475   1.600 -13.151  1.00  0.71           H  
ATOM    780 2HG2 VAL A  50      -6.155   0.990 -14.169  1.00  0.71           H  
ATOM    781 3HG2 VAL A  50      -5.791   2.006 -12.754  1.00  0.71           H  
ATOM    782  N   GLU A  51      -4.329   4.980 -13.387  1.00  0.83           N  
ATOM    783  CA  GLU A  51      -3.574   5.335 -12.203  1.00  0.83           C  
ATOM    784  C   GLU A  51      -4.538   5.359 -11.032  1.00  0.83           C  
ATOM    785  O   GLU A  51      -5.648   5.883 -11.156  1.00  0.83           O  
ATOM    786  CB  GLU A  51      -2.905   6.700 -12.373  1.00  0.83           C  
ATOM    787  CG  GLU A  51      -1.837   6.771 -13.456  1.00  0.83           C  
ATOM    788  CD  GLU A  51      -1.209   8.158 -13.586  1.00  0.83           C  
ATOM    789  OE1 GLU A  51      -1.797   9.119 -13.120  1.00  0.83           O  
ATOM    790  OE2 GLU A  51      -0.146   8.251 -14.150  1.00  0.83           O  
ATOM    791  H   GLU A  51      -4.946   5.658 -13.812  1.00  0.83           H  
ATOM    792  HA  GLU A  51      -2.812   4.579 -12.007  1.00  0.83           H  
ATOM    793 1HB  GLU A  51      -3.660   7.458 -12.579  1.00  0.83           H  
ATOM    794 2HB  GLU A  51      -2.425   6.960 -11.440  1.00  0.83           H  
ATOM    795 1HG  GLU A  51      -1.056   6.054 -13.213  1.00  0.83           H  
ATOM    796 2HG  GLU A  51      -2.277   6.479 -14.409  1.00  0.83           H  
ATOM    797  N   VAL A  52      -4.113   4.839  -9.894  1.00  1.00           N  
ATOM    798  CA  VAL A  52      -4.946   4.860  -8.711  1.00  1.00           C  
ATOM    799  C   VAL A  52      -4.232   5.634  -7.612  1.00  1.00           C  
ATOM    800  O   VAL A  52      -3.103   5.308  -7.242  1.00  1.00           O  
ATOM    801  CB  VAL A  52      -5.236   3.416  -8.274  1.00  1.00           C  
ATOM    802  CG1 VAL A  52      -6.120   3.405  -7.031  1.00  1.00           C  
ATOM    803  CG2 VAL A  52      -5.892   2.642  -9.456  1.00  1.00           C  
ATOM    804  H   VAL A  52      -3.207   4.377  -9.860  1.00  1.00           H  
ATOM    805  HA  VAL A  52      -5.888   5.359  -8.941  1.00  1.00           H  
ATOM    806  HB  VAL A  52      -4.296   2.939  -8.007  1.00  1.00           H  
ATOM    807 1HG1 VAL A  52      -6.301   2.378  -6.718  1.00  1.00           H  
ATOM    808 2HG1 VAL A  52      -5.622   3.948  -6.223  1.00  1.00           H  
ATOM    809 3HG1 VAL A  52      -7.071   3.886  -7.258  1.00  1.00           H  
ATOM    810 1HG2 VAL A  52      -6.089   1.617  -9.171  1.00  1.00           H  
ATOM    811 2HG2 VAL A  52      -6.824   3.129  -9.725  1.00  1.00           H  
ATOM    812 3HG2 VAL A  52      -5.219   2.646 -10.315  1.00  1.00           H  
ATOM    813  N   LYS A  53      -4.860   6.690  -7.115  1.00  1.23           N  
ATOM    814  CA  LYS A  53      -4.217   7.526  -6.105  1.00  1.23           C  
ATOM    815  C   LYS A  53      -4.442   7.033  -4.695  1.00  1.23           C  
ATOM    816  O   LYS A  53      -5.568   6.687  -4.329  1.00  1.23           O  
ATOM    817  CB  LYS A  53      -4.692   8.977  -6.202  1.00  1.23           C  
ATOM    818  CG  LYS A  53      -3.965   9.905  -5.220  1.00  1.23           C  
ATOM    819  CD  LYS A  53      -4.355  11.356  -5.377  1.00  1.23           C  
ATOM    820  CE  LYS A  53      -3.604  12.214  -4.360  1.00  1.23           C  
ATOM    821  NZ  LYS A  53      -3.949  13.661  -4.484  1.00  1.23           N  
ATOM    822  H   LYS A  53      -5.788   6.918  -7.446  1.00  1.23           H  
ATOM    823  HA  LYS A  53      -3.145   7.509  -6.274  1.00  1.23           H  
ATOM    824 1HB  LYS A  53      -4.537   9.350  -7.212  1.00  1.23           H  
ATOM    825 2HB  LYS A  53      -5.758   9.029  -5.984  1.00  1.23           H  
ATOM    826 1HG  LYS A  53      -4.209   9.613  -4.203  1.00  1.23           H  
ATOM    827 2HG  LYS A  53      -2.885   9.802  -5.349  1.00  1.23           H  
ATOM    828 1HD  LYS A  53      -4.116  11.697  -6.385  1.00  1.23           H  
ATOM    829 2HD  LYS A  53      -5.426  11.466  -5.212  1.00  1.23           H  
ATOM    830 1HE  LYS A  53      -3.853  11.874  -3.355  1.00  1.23           H  
ATOM    831 2HE  LYS A  53      -2.530  12.090  -4.515  1.00  1.23           H  
ATOM    832 1HZ  LYS A  53      -3.429  14.186  -3.794  1.00  1.23           H  
ATOM    833 2HZ  LYS A  53      -3.709  13.990  -5.409  1.00  1.23           H  
ATOM    834 3HZ  LYS A  53      -4.939  13.786  -4.328  1.00  1.23           H  
ATOM    835  N   LYS A  54      -3.383   7.002  -3.889  1.00  1.53           N  
ATOM    836  CA  LYS A  54      -3.583   6.658  -2.491  1.00  1.53           C  
ATOM    837  C   LYS A  54      -4.062   7.894  -1.749  1.00  1.53           C  
ATOM    838  O   LYS A  54      -3.375   8.909  -1.729  1.00  1.53           O  
ATOM    839  CB  LYS A  54      -2.313   6.078  -1.872  1.00  1.53           C  
ATOM    840  CG  LYS A  54      -2.460   5.682  -0.416  1.00  1.53           C  
ATOM    841  CD  LYS A  54      -1.250   4.921   0.064  1.00  1.53           C  
ATOM    842  CE  LYS A  54      -1.287   4.676   1.556  1.00  1.53           C  
ATOM    843  NZ  LYS A  54      -0.236   3.715   1.961  1.00  1.53           N  
ATOM    844  H   LYS A  54      -2.448   7.259  -4.228  1.00  1.53           H  
ATOM    845  HA  LYS A  54      -4.369   5.905  -2.422  1.00  1.53           H  
ATOM    846 1HB  LYS A  54      -2.005   5.194  -2.433  1.00  1.53           H  
ATOM    847 2HB  LYS A  54      -1.499   6.812  -1.946  1.00  1.53           H  
ATOM    848 1HG  LYS A  54      -2.576   6.582   0.191  1.00  1.53           H  
ATOM    849 2HG  LYS A  54      -3.349   5.065  -0.292  1.00  1.53           H  
ATOM    850 1HD  LYS A  54      -1.185   3.963  -0.449  1.00  1.53           H  
ATOM    851 2HD  LYS A  54      -0.352   5.495  -0.171  1.00  1.53           H  
ATOM    852 1HE  LYS A  54      -1.098   5.628   2.055  1.00  1.53           H  
ATOM    853 2HE  LYS A  54      -2.262   4.301   1.864  1.00  1.53           H  
ATOM    854 1HZ  LYS A  54      -0.237   3.586   2.959  1.00  1.53           H  
ATOM    855 2HZ  LYS A  54      -0.403   2.832   1.510  1.00  1.53           H  
ATOM    856 3HZ  LYS A  54       0.674   4.071   1.647  1.00  1.53           H  
ATOM    857  N   VAL A  55      -5.255   7.808  -1.180  1.00  1.84           N  
ATOM    858  CA  VAL A  55      -5.886   8.935  -0.509  1.00  1.84           C  
ATOM    859  C   VAL A  55      -7.197   8.506   0.134  1.00  1.84           C  
ATOM    860  O   VAL A  55      -7.246   7.482   0.816  1.00  1.84           O  
ATOM    861  OXT VAL A  55      -8.242   9.050  -0.217  1.00  1.84           O  
ATOM    862  CB  VAL A  55      -6.138  10.091  -1.514  1.00  1.84           C  
ATOM    863  CG1 VAL A  55      -7.051   9.622  -2.643  1.00  1.84           C  
ATOM    864  CG2 VAL A  55      -6.760  11.267  -0.786  1.00  1.84           C  
ATOM    865  H   VAL A  55      -5.755   6.932  -1.244  1.00  1.84           H  
ATOM    866  HA  VAL A  55      -5.212   9.295   0.270  1.00  1.84           H  
ATOM    867  HB  VAL A  55      -5.204  10.406  -1.952  1.00  1.84           H  
ATOM    868 1HG1 VAL A  55      -7.211  10.440  -3.344  1.00  1.84           H  
ATOM    869 2HG1 VAL A  55      -6.589   8.788  -3.167  1.00  1.84           H  
ATOM    870 3HG1 VAL A  55      -8.007   9.304  -2.234  1.00  1.84           H  
ATOM    871 1HG2 VAL A  55      -6.927  12.082  -1.490  1.00  1.84           H  
ATOM    872 2HG2 VAL A  55      -7.711  10.967  -0.348  1.00  1.84           H  
ATOM    873 3HG2 VAL A  55      -6.087  11.602   0.004  1.00  1.84           H  
ENDMDL

REMARK ID 622050 DOMAINID 616040 MODEL 5 2024-06-29_00000032_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.537   0.647  -0.982  1.00  2.58           N  
ATOM      2  CA  GLY A   1       1.314   0.845   0.235  1.00  2.58           C  
ATOM      3  C   GLY A   1       1.893   2.266   0.279  1.00  2.58           C  
ATOM      4  O   GLY A   1       1.260   3.194  -0.225  1.00  2.58           O  
ATOM      5  H   GLY A   1       1.005   0.690  -1.877  1.00  2.58           H  
ATOM      6 1HA  GLY A   1       0.676   0.680   1.105  1.00  2.58           H  
ATOM      7 2HA  GLY A   1       2.089   0.091   0.261  1.00  2.58           H  
ATOM      8  N   PRO A   2       3.067   2.487   0.900  1.00  2.27           N  
ATOM      9  CA  PRO A   2       3.725   3.778   0.980  1.00  2.27           C  
ATOM     10  C   PRO A   2       4.263   4.231  -0.369  1.00  2.27           C  
ATOM     11  O   PRO A   2       4.632   3.418  -1.220  1.00  2.27           O  
ATOM     12  CB  PRO A   2       4.833   3.527   2.005  1.00  2.27           C  
ATOM     13  CG  PRO A   2       5.111   2.039   1.939  1.00  2.27           C  
ATOM     14  CD  PRO A   2       3.783   1.393   1.599  1.00  2.27           C  
ATOM     15  HA  PRO A   2       3.007   4.517   1.365  1.00  2.27           H  
ATOM     16 1HB  PRO A   2       5.721   4.134   1.742  1.00  2.27           H  
ATOM     17 2HB  PRO A   2       4.506   3.866   2.994  1.00  2.27           H  
ATOM     18 1HG  PRO A   2       5.878   1.828   1.194  1.00  2.27           H  
ATOM     19 2HG  PRO A   2       5.517   1.692   2.898  1.00  2.27           H  
ATOM     20 1HD  PRO A   2       4.017   0.561   0.931  1.00  2.27           H  
ATOM     21 2HD  PRO A   2       3.241   1.078   2.507  1.00  2.27           H  
ATOM     22  N   MET A   3       4.337   5.540  -0.542  1.00  1.94           N  
ATOM     23  CA  MET A   3       4.910   6.138  -1.737  1.00  1.94           C  
ATOM     24  C   MET A   3       6.427   6.259  -1.589  1.00  1.94           C  
ATOM     25  O   MET A   3       6.933   6.175  -0.466  1.00  1.94           O  
ATOM     26  CB  MET A   3       4.247   7.489  -1.998  1.00  1.94           C  
ATOM     27  CG  MET A   3       2.776   7.378  -2.326  1.00  1.94           C  
ATOM     28  SD  MET A   3       2.490   6.534  -3.901  1.00  1.94           S  
ATOM     29  CE  MET A   3       2.033   4.878  -3.371  1.00  1.94           C  
ATOM     30  H   MET A   3       3.993   6.148   0.187  1.00  1.94           H  
ATOM     31  HA  MET A   3       4.674   5.479  -2.562  1.00  1.94           H  
ATOM     32 1HB  MET A   3       4.337   8.111  -1.117  1.00  1.94           H  
ATOM     33 2HB  MET A   3       4.738   8.015  -2.805  1.00  1.94           H  
ATOM     34 1HG  MET A   3       2.268   6.820  -1.538  1.00  1.94           H  
ATOM     35 2HG  MET A   3       2.336   8.374  -2.381  1.00  1.94           H  
ATOM     36 1HE  MET A   3       1.820   4.264  -4.244  1.00  1.94           H  
ATOM     37 2HE  MET A   3       2.847   4.434  -2.814  1.00  1.94           H  
ATOM     38 3HE  MET A   3       1.145   4.924  -2.735  1.00  1.94           H  
ATOM     39  N   PRO A   4       7.191   6.362  -2.687  1.00  1.64           N  
ATOM     40  CA  PRO A   4       8.620   6.582  -2.665  1.00  1.64           C  
ATOM     41  C   PRO A   4       8.932   7.798  -1.819  1.00  1.64           C  
ATOM     42  O   PRO A   4       8.230   8.806  -1.879  1.00  1.64           O  
ATOM     43  CB  PRO A   4       8.940   6.815  -4.143  1.00  1.64           C  
ATOM     44  CG  PRO A   4       7.879   6.026  -4.884  1.00  1.64           C  
ATOM     45  CD  PRO A   4       6.624   6.194  -4.055  1.00  1.64           C  
ATOM     46  HA  PRO A   4       9.135   5.691  -2.282  1.00  1.64           H  
ATOM     47 1HB  PRO A   4       8.910   7.892  -4.366  1.00  1.64           H  
ATOM     48 2HB  PRO A   4       9.960   6.470  -4.364  1.00  1.64           H  
ATOM     49 1HG  PRO A   4       7.763   6.418  -5.907  1.00  1.64           H  
ATOM     50 2HG  PRO A   4       8.187   4.975  -4.981  1.00  1.64           H  
ATOM     51 1HD  PRO A   4       6.070   7.080  -4.379  1.00  1.64           H  
ATOM     52 2HD  PRO A   4       6.043   5.271  -4.154  1.00  1.64           H  
ATOM     53  N   GLY A   5       9.980   7.689  -1.015  1.00  1.37           N  
ATOM     54  CA  GLY A   5      10.402   8.764  -0.124  1.00  1.37           C  
ATOM     55  C   GLY A   5       9.654   8.778   1.215  1.00  1.37           C  
ATOM     56  O   GLY A   5       9.975   9.587   2.089  1.00  1.37           O  
ATOM     57  H   GLY A   5      10.510   6.832  -1.019  1.00  1.37           H  
ATOM     58 1HA  GLY A   5      11.472   8.676   0.061  1.00  1.37           H  
ATOM     59 2HA  GLY A   5      10.250   9.719  -0.627  1.00  1.37           H  
ATOM     60  N   LYS A   6       8.682   7.877   1.397  1.00  1.15           N  
ATOM     61  CA  LYS A   6       7.906   7.847   2.633  1.00  1.15           C  
ATOM     62  C   LYS A   6       8.343   6.765   3.616  1.00  1.15           C  
ATOM     63  O   LYS A   6       9.043   5.802   3.259  1.00  1.15           O  
ATOM     64  CB  LYS A   6       6.420   7.698   2.328  1.00  1.15           C  
ATOM     65  CG  LYS A   6       5.861   8.789   1.410  1.00  1.15           C  
ATOM     66  CD  LYS A   6       5.965  10.171   2.043  1.00  1.15           C  
ATOM     67  CE  LYS A   6       5.316  11.233   1.159  1.00  1.15           C  
ATOM     68  NZ  LYS A   6       5.450  12.602   1.742  1.00  1.15           N  
ATOM     69  H   LYS A   6       8.419   7.235   0.648  1.00  1.15           H  
ATOM     70  HA  LYS A   6       8.039   8.805   3.134  1.00  1.15           H  
ATOM     71 1HB  LYS A   6       6.239   6.734   1.861  1.00  1.15           H  
ATOM     72 2HB  LYS A   6       5.854   7.717   3.259  1.00  1.15           H  
ATOM     73 1HG  LYS A   6       6.414   8.784   0.464  1.00  1.15           H  
ATOM     74 2HG  LYS A   6       4.818   8.575   1.201  1.00  1.15           H  
ATOM     75 1HD  LYS A   6       5.475  10.167   3.018  1.00  1.15           H  
ATOM     76 2HD  LYS A   6       7.018  10.423   2.184  1.00  1.15           H  
ATOM     77 1HE  LYS A   6       5.792  11.216   0.179  1.00  1.15           H  
ATOM     78 2HE  LYS A   6       4.257  11.001   1.042  1.00  1.15           H  
ATOM     79 1HZ  LYS A   6       5.010  13.275   1.130  1.00  1.15           H  
ATOM     80 2HZ  LYS A   6       5.001  12.628   2.647  1.00  1.15           H  
ATOM     81 3HZ  LYS A   6       6.429  12.828   1.845  1.00  1.15           H  
ATOM     82  N   LYS A   7       7.915   6.955   4.866  1.00  0.98           N  
ATOM     83  CA  LYS A   7       8.188   6.038   5.963  1.00  0.98           C  
ATOM     84  C   LYS A   7       6.896   5.518   6.589  1.00  0.98           C  
ATOM     85  O   LYS A   7       5.878   6.215   6.596  1.00  0.98           O  
ATOM     86  CB  LYS A   7       9.011   6.749   7.034  1.00  0.98           C  
ATOM     87  CG  LYS A   7      10.384   7.237   6.576  1.00  0.98           C  
ATOM     88  CD  LYS A   7      11.140   7.900   7.715  1.00  0.98           C  
ATOM     89  CE  LYS A   7      10.541   9.257   8.076  1.00  0.98           C  
ATOM     90  NZ  LYS A   7      11.321   9.939   9.154  1.00  0.98           N  
ATOM     91  H   LYS A   7       7.365   7.779   5.064  1.00  0.98           H  
ATOM     92  HA  LYS A   7       8.740   5.185   5.578  1.00  0.98           H  
ATOM     93 1HB  LYS A   7       8.457   7.604   7.416  1.00  0.98           H  
ATOM     94 2HB  LYS A   7       9.170   6.064   7.874  1.00  0.98           H  
ATOM     95 1HG  LYS A   7      10.962   6.398   6.230  1.00  0.98           H  
ATOM     96 2HG  LYS A   7      10.274   7.944   5.754  1.00  0.98           H  
ATOM     97 1HD  LYS A   7      11.107   7.258   8.598  1.00  0.98           H  
ATOM     98 2HD  LYS A   7      12.182   8.035   7.430  1.00  0.98           H  
ATOM     99 1HE  LYS A   7      10.530   9.890   7.191  1.00  0.98           H  
ATOM    100 2HE  LYS A   7       9.518   9.113   8.425  1.00  0.98           H  
ATOM    101 1HZ  LYS A   7      10.898  10.822   9.379  1.00  0.98           H  
ATOM    102 2HZ  LYS A   7      11.311   9.333   9.993  1.00  0.98           H  
ATOM    103 3HZ  LYS A   7      12.269  10.084   8.859  1.00  0.98           H  
ATOM    104  N   VAL A   8       6.955   4.307   7.140  1.00  0.85           N  
ATOM    105  CA  VAL A   8       5.820   3.704   7.830  1.00  0.85           C  
ATOM    106  C   VAL A   8       6.154   3.361   9.275  1.00  0.85           C  
ATOM    107  O   VAL A   8       7.234   2.854   9.574  1.00  0.85           O  
ATOM    108  CB  VAL A   8       5.344   2.433   7.099  1.00  0.85           C  
ATOM    109  CG1 VAL A   8       4.174   1.796   7.849  1.00  0.85           C  
ATOM    110  CG2 VAL A   8       4.923   2.791   5.687  1.00  0.85           C  
ATOM    111  H   VAL A   8       7.825   3.786   7.063  1.00  0.85           H  
ATOM    112  HA  VAL A   8       4.998   4.421   7.831  1.00  0.85           H  
ATOM    113  HB  VAL A   8       6.157   1.705   7.068  1.00  0.85           H  
ATOM    114 1HG1 VAL A   8       3.847   0.906   7.316  1.00  0.85           H  
ATOM    115 2HG1 VAL A   8       4.479   1.521   8.854  1.00  0.85           H  
ATOM    116 3HG1 VAL A   8       3.346   2.501   7.904  1.00  0.85           H  
ATOM    117 1HG2 VAL A   8       4.590   1.892   5.173  1.00  0.85           H  
ATOM    118 2HG2 VAL A   8       4.107   3.515   5.721  1.00  0.85           H  
ATOM    119 3HG2 VAL A   8       5.767   3.223   5.150  1.00  0.85           H  
ATOM    120  N   VAL A   9       5.253   3.706  10.180  1.00  0.75           N  
ATOM    121  CA  VAL A   9       5.445   3.410  11.592  1.00  0.75           C  
ATOM    122  C   VAL A   9       5.031   1.983  11.922  1.00  0.75           C  
ATOM    123  O   VAL A   9       4.002   1.488  11.430  1.00  0.75           O  
ATOM    124  CB  VAL A   9       4.692   4.406  12.470  1.00  0.75           C  
ATOM    125  CG1 VAL A   9       4.806   4.006  13.904  1.00  0.75           C  
ATOM    126  CG2 VAL A   9       5.291   5.784  12.265  1.00  0.75           C  
ATOM    127  H   VAL A   9       4.396   4.154   9.882  1.00  0.75           H  
ATOM    128  HA  VAL A   9       6.506   3.513  11.823  1.00  0.75           H  
ATOM    129  HB  VAL A   9       3.634   4.411  12.201  1.00  0.75           H  
ATOM    130 1HG1 VAL A   9       4.274   4.721  14.528  1.00  0.75           H  
ATOM    131 2HG1 VAL A   9       4.377   3.025  14.047  1.00  0.75           H  
ATOM    132 3HG1 VAL A   9       5.858   3.993  14.165  1.00  0.75           H  
ATOM    133 1HG2 VAL A   9       4.763   6.507  12.887  1.00  0.75           H  
ATOM    134 2HG2 VAL A   9       6.346   5.763  12.546  1.00  0.75           H  
ATOM    135 3HG2 VAL A   9       5.200   6.070  11.218  1.00  0.75           H  
ATOM    136  N   ALA A  10       5.874   1.321  12.716  1.00  0.67           N  
ATOM    137  CA  ALA A  10       5.636  -0.053  13.103  1.00  0.67           C  
ATOM    138  C   ALA A  10       6.140  -0.372  14.514  1.00  0.67           C  
ATOM    139  O   ALA A  10       6.970   0.345  15.065  1.00  0.67           O  
ATOM    140  CB  ALA A  10       6.314  -0.934  12.113  1.00  0.67           C  
ATOM    141  H   ALA A  10       6.723   1.790  13.035  1.00  0.67           H  
ATOM    142  HA  ALA A  10       4.561  -0.231  13.078  1.00  0.67           H  
ATOM    143 1HB  ALA A  10       6.064  -1.921  12.384  1.00  0.67           H  
ATOM    144 2HB  ALA A  10       5.941  -0.719  11.125  1.00  0.67           H  
ATOM    145 3HB  ALA A  10       7.384  -0.764  12.140  1.00  0.67           H  
ATOM    146  N   ARG A  11       5.613  -1.434  15.123  1.00  0.62           N  
ATOM    147  CA  ARG A  11       6.051  -1.838  16.460  1.00  0.62           C  
ATOM    148  C   ARG A  11       6.898  -3.105  16.452  1.00  0.62           C  
ATOM    149  O   ARG A  11       6.623  -4.052  15.715  1.00  0.62           O  
ATOM    150  CB  ARG A  11       4.848  -2.060  17.371  1.00  0.62           C  
ATOM    151  CG  ARG A  11       4.323  -0.815  18.078  1.00  0.62           C  
ATOM    152  CD  ARG A  11       3.657   0.151  17.133  1.00  0.62           C  
ATOM    153  NE  ARG A  11       3.045   1.274  17.834  1.00  0.62           N  
ATOM    154  CZ  ARG A  11       2.482   2.342  17.226  1.00  0.62           C  
ATOM    155  NH1 ARG A  11       2.438   2.400  15.917  1.00  0.62           N  
ATOM    156  NH2 ARG A  11       1.980   3.326  17.948  1.00  0.62           N  
ATOM    157  H   ARG A  11       4.912  -1.986  14.637  1.00  0.62           H  
ATOM    158  HA  ARG A  11       6.651  -1.035  16.883  1.00  0.62           H  
ATOM    159 1HB  ARG A  11       4.030  -2.484  16.788  1.00  0.62           H  
ATOM    160 2HB  ARG A  11       5.115  -2.789  18.140  1.00  0.62           H  
ATOM    161 1HG  ARG A  11       3.598  -1.108  18.836  1.00  0.62           H  
ATOM    162 2HG  ARG A  11       5.167  -0.324  18.562  1.00  0.62           H  
ATOM    163 1HD  ARG A  11       4.399   0.558  16.460  1.00  0.62           H  
ATOM    164 2HD  ARG A  11       2.886  -0.361  16.558  1.00  0.62           H  
ATOM    165  HE  ARG A  11       3.063   1.262  18.846  1.00  0.62           H  
ATOM    166 1HH1 ARG A  11       2.812   1.644  15.365  1.00  0.62           H  
ATOM    167 2HH1 ARG A  11       2.019   3.209  15.432  1.00  0.62           H  
ATOM    168 1HH2 ARG A  11       2.014   3.283  18.957  1.00  0.62           H  
ATOM    169 2HH2 ARG A  11       1.562   4.123  17.488  1.00  0.62           H  
ATOM    170  N   VAL A  12       7.889  -3.164  17.328  1.00  0.60           N  
ATOM    171  CA  VAL A  12       8.689  -4.378  17.446  1.00  0.60           C  
ATOM    172  C   VAL A  12       7.969  -5.420  18.276  1.00  0.60           C  
ATOM    173  O   VAL A  12       7.591  -5.159  19.422  1.00  0.60           O  
ATOM    174  CB  VAL A  12      10.038  -4.059  18.096  1.00  0.60           C  
ATOM    175  CG1 VAL A  12      10.836  -5.347  18.313  1.00  0.60           C  
ATOM    176  CG2 VAL A  12      10.792  -3.084  17.213  1.00  0.60           C  
ATOM    177  H   VAL A  12       8.105  -2.347  17.905  1.00  0.60           H  
ATOM    178  HA  VAL A  12       8.860  -4.789  16.452  1.00  0.60           H  
ATOM    179  HB  VAL A  12       9.866  -3.602  19.075  1.00  0.60           H  
ATOM    180 1HG1 VAL A  12      11.780  -5.104  18.790  1.00  0.60           H  
ATOM    181 2HG1 VAL A  12      10.281  -6.026  18.941  1.00  0.60           H  
ATOM    182 3HG1 VAL A  12      11.013  -5.820  17.375  1.00  0.60           H  
ATOM    183 1HG2 VAL A  12      11.729  -2.839  17.675  1.00  0.60           H  
ATOM    184 2HG2 VAL A  12      10.973  -3.530  16.242  1.00  0.60           H  
ATOM    185 3HG2 VAL A  12      10.198  -2.175  17.094  1.00  0.60           H  
ATOM    186  N   VAL A  13       7.795  -6.613  17.718  1.00  0.59           N  
ATOM    187  CA  VAL A  13       7.102  -7.657  18.453  1.00  0.59           C  
ATOM    188  C   VAL A  13       8.040  -8.802  18.861  1.00  0.59           C  
ATOM    189  O   VAL A  13       7.781  -9.489  19.850  1.00  0.59           O  
ATOM    190  CB  VAL A  13       5.884  -8.181  17.641  1.00  0.59           C  
ATOM    191  CG1 VAL A  13       4.885  -7.031  17.411  1.00  0.59           C  
ATOM    192  CG2 VAL A  13       6.292  -8.747  16.309  1.00  0.59           C  
ATOM    193  H   VAL A  13       8.132  -6.786  16.773  1.00  0.59           H  
ATOM    194  HA  VAL A  13       6.698  -7.220  19.364  1.00  0.59           H  
ATOM    195  HB  VAL A  13       5.389  -8.952  18.227  1.00  0.59           H  
ATOM    196 1HG1 VAL A  13       4.017  -7.409  16.871  1.00  0.59           H  
ATOM    197 2HG1 VAL A  13       4.567  -6.628  18.372  1.00  0.59           H  
ATOM    198 3HG1 VAL A  13       5.362  -6.243  16.826  1.00  0.59           H  
ATOM    199 1HG2 VAL A  13       5.409  -9.111  15.778  1.00  0.59           H  
ATOM    200 2HG2 VAL A  13       6.750  -7.973  15.733  1.00  0.59           H  
ATOM    201 3HG2 VAL A  13       6.985  -9.567  16.462  1.00  0.59           H  
ATOM    202  N   GLU A  14       9.153  -8.975  18.138  1.00  0.60           N  
ATOM    203  CA  GLU A  14      10.100 -10.042  18.489  1.00  0.60           C  
ATOM    204  C   GLU A  14      11.529  -9.708  18.074  1.00  0.60           C  
ATOM    205  O   GLU A  14      11.755  -9.216  16.976  1.00  0.60           O  
ATOM    206  CB  GLU A  14       9.680 -11.359  17.824  1.00  0.60           C  
ATOM    207  CG  GLU A  14      10.458 -12.590  18.236  1.00  0.60           C  
ATOM    208  CD  GLU A  14       9.921 -13.851  17.589  1.00  0.60           C  
ATOM    209  OE1 GLU A  14       9.053 -13.752  16.739  1.00  0.60           O  
ATOM    210  OE2 GLU A  14      10.365 -14.914  17.955  1.00  0.60           O  
ATOM    211  H   GLU A  14       9.300  -8.389  17.319  1.00  0.60           H  
ATOM    212  HA  GLU A  14      10.086 -10.173  19.571  1.00  0.60           H  
ATOM    213 1HB  GLU A  14       8.621 -11.543  18.006  1.00  0.60           H  
ATOM    214 2HB  GLU A  14       9.818 -11.276  16.763  1.00  0.60           H  
ATOM    215 1HG  GLU A  14      11.501 -12.468  17.945  1.00  0.60           H  
ATOM    216 2HG  GLU A  14      10.420 -12.692  19.319  1.00  0.60           H  
ATOM    217  N   LEU A  15      12.509 -10.013  18.923  1.00  0.63           N  
ATOM    218  CA  LEU A  15      13.909  -9.806  18.533  1.00  0.63           C  
ATOM    219  C   LEU A  15      14.678 -11.121  18.371  1.00  0.63           C  
ATOM    220  O   LEU A  15      14.751 -11.941  19.289  1.00  0.63           O  
ATOM    221  CB  LEU A  15      14.595  -8.854  19.525  1.00  0.63           C  
ATOM    222  CG  LEU A  15      14.010  -7.410  19.521  1.00  0.63           C  
ATOM    223  CD1 LEU A  15      14.617  -6.574  20.588  1.00  0.63           C  
ATOM    224  CD2 LEU A  15      14.310  -6.798  18.194  1.00  0.63           C  
ATOM    225  H   LEU A  15      12.288 -10.407  19.827  1.00  0.63           H  
ATOM    226  HA  LEU A  15      13.925  -9.314  17.563  1.00  0.63           H  
ATOM    227 1HB  LEU A  15      14.499  -9.259  20.530  1.00  0.63           H  
ATOM    228 2HB  LEU A  15      15.654  -8.792  19.271  1.00  0.63           H  
ATOM    229  HG  LEU A  15      12.937  -7.444  19.677  1.00  0.63           H  
ATOM    230 1HD1 LEU A  15      14.191  -5.580  20.524  1.00  0.63           H  
ATOM    231 2HD1 LEU A  15      14.405  -7.005  21.564  1.00  0.63           H  
ATOM    232 3HD1 LEU A  15      15.695  -6.515  20.444  1.00  0.63           H  
ATOM    233 1HD2 LEU A  15      13.911  -5.789  18.147  1.00  0.63           H  
ATOM    234 2HD2 LEU A  15      15.388  -6.766  18.040  1.00  0.63           H  
ATOM    235 3HD2 LEU A  15      13.854  -7.415  17.437  1.00  0.63           H  
ATOM    236  N   LEU A  16      15.230 -11.303  17.169  1.00  0.67           N  
ATOM    237  CA  LEU A  16      15.972 -12.487  16.746  1.00  0.67           C  
ATOM    238  C   LEU A  16      17.432 -12.130  16.457  1.00  0.67           C  
ATOM    239  O   LEU A  16      17.745 -10.981  16.145  1.00  0.67           O  
ATOM    240  CB  LEU A  16      15.325 -13.033  15.469  1.00  0.67           C  
ATOM    241  CG  LEU A  16      13.823 -13.329  15.571  1.00  0.67           C  
ATOM    242  CD1 LEU A  16      13.286 -13.713  14.198  1.00  0.67           C  
ATOM    243  CD2 LEU A  16      13.604 -14.437  16.577  1.00  0.67           C  
ATOM    244  H   LEU A  16      15.115 -10.572  16.471  1.00  0.67           H  
ATOM    245  HA  LEU A  16      15.935 -13.234  17.537  1.00  0.67           H  
ATOM    246 1HB  LEU A  16      15.459 -12.293  14.677  1.00  0.67           H  
ATOM    247 2HB  LEU A  16      15.837 -13.948  15.177  1.00  0.67           H  
ATOM    248  HG  LEU A  16      13.291 -12.431  15.899  1.00  0.67           H  
ATOM    249 1HD1 LEU A  16      12.215 -13.909  14.272  1.00  0.67           H  
ATOM    250 2HD1 LEU A  16      13.458 -12.890  13.502  1.00  0.67           H  
ATOM    251 3HD1 LEU A  16      13.797 -14.604  13.840  1.00  0.67           H  
ATOM    252 1HD2 LEU A  16      12.541 -14.651  16.657  1.00  0.67           H  
ATOM    253 2HD2 LEU A  16      14.128 -15.335  16.254  1.00  0.67           H  
ATOM    254 3HD2 LEU A  16      13.982 -14.128  17.553  1.00  0.67           H  
ATOM    255  N   HIS A  17      18.337 -13.102  16.517  1.00  0.72           N  
ATOM    256  CA  HIS A  17      19.724 -12.818  16.134  1.00  0.72           C  
ATOM    257  C   HIS A  17      20.076 -13.489  14.817  1.00  0.72           C  
ATOM    258  O   HIS A  17      19.747 -14.657  14.608  1.00  0.72           O  
ATOM    259  CB  HIS A  17      20.724 -13.283  17.193  1.00  0.72           C  
ATOM    260  CG  HIS A  17      22.158 -12.947  16.827  1.00  0.72           C  
ATOM    261  ND1 HIS A  17      22.662 -11.665  16.905  1.00  0.72           N  
ATOM    262  CD2 HIS A  17      23.175 -13.722  16.379  1.00  0.72           C  
ATOM    263  CE1 HIS A  17      23.925 -11.665  16.522  1.00  0.72           C  
ATOM    264  NE2 HIS A  17      24.265 -12.902  16.202  1.00  0.72           N  
ATOM    265  H   HIS A  17      18.069 -14.034  16.803  1.00  0.72           H  
ATOM    266  HA  HIS A  17      19.862 -11.748  15.995  1.00  0.72           H  
ATOM    267 1HB  HIS A  17      20.494 -12.812  18.148  1.00  0.72           H  
ATOM    268 2HB  HIS A  17      20.646 -14.361  17.324  1.00  0.72           H  
ATOM    269  HD1 HIS A  17      22.162 -10.857  17.214  1.00  0.72           H  
ATOM    270  HD2 HIS A  17      23.252 -14.787  16.162  1.00  0.72           H  
ATOM    271  HE1 HIS A  17      24.500 -10.739  16.511  1.00  0.72           H  
ATOM    272  N   ASP A  18      20.745 -12.747  13.930  1.00  0.78           N  
ATOM    273  CA  ASP A  18      21.199 -13.290  12.660  1.00  0.78           C  
ATOM    274  C   ASP A  18      22.736 -13.437  12.635  1.00  0.78           C  
ATOM    275  O   ASP A  18      23.446 -12.476  12.292  1.00  0.78           O  
ATOM    276  CB  ASP A  18      20.751 -12.386  11.517  1.00  0.78           C  
ATOM    277  CG  ASP A  18      21.143 -12.896  10.133  1.00  0.78           C  
ATOM    278  OD1 ASP A  18      21.996 -13.770  10.023  1.00  0.78           O  
ATOM    279  OD2 ASP A  18      20.596 -12.384   9.166  1.00  0.78           O  
ATOM    280  H   ASP A  18      20.948 -11.767  14.132  1.00  0.78           H  
ATOM    281  HA  ASP A  18      20.700 -14.237  12.518  1.00  0.78           H  
ATOM    282 1HB  ASP A  18      19.666 -12.287  11.554  1.00  0.78           H  
ATOM    283 2HB  ASP A  18      21.172 -11.386  11.660  1.00  0.78           H  
ATOM    284  N   PRO A  19      23.276 -14.653  12.879  1.00  0.83           N  
ATOM    285  CA  PRO A  19      24.688 -14.954  13.017  1.00  0.83           C  
ATOM    286  C   PRO A  19      25.430 -14.816  11.697  1.00  0.83           C  
ATOM    287  O   PRO A  19      26.659 -14.844  11.674  1.00  0.83           O  
ATOM    288  CB  PRO A  19      24.685 -16.409  13.507  1.00  0.83           C  
ATOM    289  CG  PRO A  19      23.412 -16.992  12.966  1.00  0.83           C  
ATOM    290  CD  PRO A  19      22.412 -15.855  12.973  1.00  0.83           C  
ATOM    291  HA  PRO A  19      25.124 -14.289  13.777  1.00  0.83           H  
ATOM    292 1HB  PRO A  19      25.582 -16.928  13.138  1.00  0.83           H  
ATOM    293 2HB  PRO A  19      24.732 -16.431  14.606  1.00  0.83           H  
ATOM    294 1HG  PRO A  19      23.585 -17.389  11.953  1.00  0.83           H  
ATOM    295 2HG  PRO A  19      23.089 -17.841  13.588  1.00  0.83           H  
ATOM    296 1HD  PRO A  19      21.794 -15.972  12.068  1.00  0.83           H  
ATOM    297 2HD  PRO A  19      21.826 -15.855  13.901  1.00  0.83           H  
ATOM    298  N   ALA A  20      24.697 -14.728  10.577  1.00  0.87           N  
ATOM    299  CA  ALA A  20      25.352 -14.610   9.284  1.00  0.87           C  
ATOM    300  C   ALA A  20      25.764 -13.167   9.033  1.00  0.87           C  
ATOM    301  O   ALA A  20      26.591 -12.884   8.164  1.00  0.87           O  
ATOM    302  CB  ALA A  20      24.433 -15.093   8.180  1.00  0.87           C  
ATOM    303  H   ALA A  20      23.671 -14.669  10.590  1.00  0.87           H  
ATOM    304  HA  ALA A  20      26.251 -15.225   9.297  1.00  0.87           H  
ATOM    305 1HB  ALA A  20      24.942 -15.014   7.222  1.00  0.87           H  
ATOM    306 2HB  ALA A  20      24.158 -16.129   8.364  1.00  0.87           H  
ATOM    307 3HB  ALA A  20      23.533 -14.473   8.169  1.00  0.87           H  
ATOM    308  N   ARG A  21      25.160 -12.248   9.791  1.00  0.88           N  
ATOM    309  CA  ARG A  21      25.430 -10.826   9.659  1.00  0.88           C  
ATOM    310  C   ARG A  21      25.890 -10.215  10.978  1.00  0.88           C  
ATOM    311  O   ARG A  21      26.269  -9.044  11.022  1.00  0.88           O  
ATOM    312  CB  ARG A  21      24.202 -10.094   9.138  1.00  0.88           C  
ATOM    313  CG  ARG A  21      23.813 -10.455   7.702  1.00  0.88           C  
ATOM    314  CD  ARG A  21      22.649  -9.653   7.184  1.00  0.88           C  
ATOM    315  NE  ARG A  21      21.393 -10.054   7.789  1.00  0.88           N  
ATOM    316  CZ  ARG A  21      20.229  -9.394   7.708  1.00  0.88           C  
ATOM    317  NH1 ARG A  21      20.120  -8.257   7.049  1.00  0.88           N  
ATOM    318  NH2 ARG A  21      19.196  -9.934   8.301  1.00  0.88           N  
ATOM    319  H   ARG A  21      24.482 -12.540  10.495  1.00  0.88           H  
ATOM    320  HA  ARG A  21      26.230 -10.697   8.931  1.00  0.88           H  
ATOM    321 1HB  ARG A  21      23.347 -10.335   9.778  1.00  0.88           H  
ATOM    322 2HB  ARG A  21      24.362  -9.019   9.192  1.00  0.88           H  
ATOM    323 1HG  ARG A  21      24.667 -10.300   7.043  1.00  0.88           H  
ATOM    324 2HG  ARG A  21      23.521 -11.509   7.676  1.00  0.88           H  
ATOM    325 1HD  ARG A  21      22.808  -8.598   7.403  1.00  0.88           H  
ATOM    326 2HD  ARG A  21      22.566  -9.791   6.108  1.00  0.88           H  
ATOM    327  HE  ARG A  21      21.359 -10.946   8.309  1.00  0.88           H  
ATOM    328 1HH1 ARG A  21      20.928  -7.860   6.593  1.00  0.88           H  
ATOM    329 2HH1 ARG A  21      19.225  -7.797   6.989  1.00  0.88           H  
ATOM    330 1HH2 ARG A  21      19.355 -10.835   8.790  1.00  0.88           H  
ATOM    331 2HH2 ARG A  21      18.292  -9.497   8.273  1.00  0.88           H  
ATOM    332  N   ASN A  22      25.890 -11.022  12.047  1.00  0.86           N  
ATOM    333  CA  ASN A  22      26.258 -10.569  13.389  1.00  0.86           C  
ATOM    334  C   ASN A  22      25.399  -9.384  13.806  1.00  0.86           C  
ATOM    335  O   ASN A  22      25.896  -8.396  14.351  1.00  0.86           O  
ATOM    336  CB  ASN A  22      27.734 -10.185  13.469  1.00  0.86           C  
ATOM    337  CG  ASN A  22      28.676 -11.333  13.211  1.00  0.86           C  
ATOM    338  OD1 ASN A  22      28.521 -12.429  13.760  1.00  0.86           O  
ATOM    339  ND2 ASN A  22      29.661 -11.096  12.378  1.00  0.86           N  
ATOM    340  H   ASN A  22      25.538 -11.967  11.944  1.00  0.86           H  
ATOM    341  HA  ASN A  22      26.062 -11.380  14.092  1.00  0.86           H  
ATOM    342 1HB  ASN A  22      27.960  -9.383  12.772  1.00  0.86           H  
ATOM    343 2HB  ASN A  22      27.938  -9.800  14.467  1.00  0.86           H  
ATOM    344 1HD2 ASN A  22      30.319 -11.818  12.166  1.00  0.86           H  
ATOM    345 2HD2 ASN A  22      29.752 -10.193  11.956  1.00  0.86           H  
ATOM    346  N   ALA A  23      24.094  -9.491  13.557  1.00  0.81           N  
ATOM    347  CA  ALA A  23      23.206  -8.385  13.881  1.00  0.81           C  
ATOM    348  C   ALA A  23      21.801  -8.848  14.273  1.00  0.81           C  
ATOM    349  O   ALA A  23      21.372  -9.930  13.878  1.00  0.81           O  
ATOM    350  CB  ALA A  23      23.112  -7.485  12.660  1.00  0.81           C  
ATOM    351  H   ALA A  23      23.751 -10.346  13.119  1.00  0.81           H  
ATOM    352  HA  ALA A  23      23.652  -7.845  14.708  1.00  0.81           H  
ATOM    353 1HB  ALA A  23      22.484  -6.627  12.875  1.00  0.81           H  
ATOM    354 2HB  ALA A  23      24.113  -7.142  12.386  1.00  0.81           H  
ATOM    355 3HB  ALA A  23      22.686  -8.053  11.835  1.00  0.81           H  
ATOM    356  N   PRO A  24      21.082  -8.082  15.116  1.00  0.76           N  
ATOM    357  CA  PRO A  24      19.700  -8.327  15.466  1.00  0.76           C  
ATOM    358  C   PRO A  24      18.735  -8.012  14.337  1.00  0.76           C  
ATOM    359  O   PRO A  24      18.895  -7.023  13.611  1.00  0.76           O  
ATOM    360  CB  PRO A  24      19.490  -7.396  16.662  1.00  0.76           C  
ATOM    361  CG  PRO A  24      20.485  -6.265  16.460  1.00  0.76           C  
ATOM    362  CD  PRO A  24      21.685  -6.906  15.796  1.00  0.76           C  
ATOM    363  HA  PRO A  24      19.593  -9.373  15.774  1.00  0.76           H  
ATOM    364 1HB  PRO A  24      18.446  -7.051  16.682  1.00  0.76           H  
ATOM    365 2HB  PRO A  24      19.656  -7.950  17.597  1.00  0.76           H  
ATOM    366 1HG  PRO A  24      20.045  -5.479  15.838  1.00  0.76           H  
ATOM    367 2HG  PRO A  24      20.729  -5.794  17.425  1.00  0.76           H  
ATOM    368 1HD  PRO A  24      22.104  -6.187  15.084  1.00  0.76           H  
ATOM    369 2HD  PRO A  24      22.414  -7.220  16.557  1.00  0.76           H  
ATOM    370  N   VAL A  25      17.689  -8.814  14.270  1.00  0.70           N  
ATOM    371  CA  VAL A  25      16.596  -8.660  13.324  1.00  0.70           C  
ATOM    372  C   VAL A  25      15.296  -8.664  14.083  1.00  0.70           C  
ATOM    373  O   VAL A  25      15.078  -9.501  14.960  1.00  0.70           O  
ATOM    374  CB  VAL A  25      16.598  -9.801  12.290  1.00  0.70           C  
ATOM    375  CG1 VAL A  25      15.420  -9.664  11.339  1.00  0.70           C  
ATOM    376  CG2 VAL A  25      17.923  -9.770  11.516  1.00  0.70           C  
ATOM    377  H   VAL A  25      17.654  -9.597  14.920  1.00  0.70           H  
ATOM    378  HA  VAL A  25      16.700  -7.706  12.808  1.00  0.70           H  
ATOM    379  HB  VAL A  25      16.496 -10.755  12.809  1.00  0.70           H  
ATOM    380 1HG1 VAL A  25      15.442 -10.485  10.626  1.00  0.70           H  
ATOM    381 2HG1 VAL A  25      14.485  -9.695  11.895  1.00  0.70           H  
ATOM    382 3HG1 VAL A  25      15.491  -8.727  10.808  1.00  0.70           H  
ATOM    383 1HG2 VAL A  25      17.936 -10.581  10.795  1.00  0.70           H  
ATOM    384 2HG2 VAL A  25      18.017  -8.817  10.997  1.00  0.70           H  
ATOM    385 3HG2 VAL A  25      18.761  -9.891  12.203  1.00  0.70           H  
ATOM    386  N   ALA A  26      14.434  -7.726  13.792  1.00  0.67           N  
ATOM    387  CA  ALA A  26      13.192  -7.712  14.507  1.00  0.67           C  
ATOM    388  C   ALA A  26      12.041  -8.144  13.672  1.00  0.67           C  
ATOM    389  O   ALA A  26      11.990  -7.878  12.473  1.00  0.67           O  
ATOM    390  CB  ALA A  26      12.893  -6.343  15.004  1.00  0.67           C  
ATOM    391  H   ALA A  26      14.633  -7.049  13.064  1.00  0.67           H  
ATOM    392  HA  ALA A  26      13.275  -8.391  15.344  1.00  0.67           H  
ATOM    393 1HB  ALA A  26      11.968  -6.378  15.542  1.00  0.67           H  
ATOM    394 2HB  ALA A  26      13.682  -6.006  15.641  1.00  0.67           H  
ATOM    395 3HB  ALA A  26      12.797  -5.678  14.158  1.00  0.67           H  
ATOM    396  N   ARG A  27      11.077  -8.761  14.323  1.00  0.66           N  
ATOM    397  CA  ARG A  27       9.813  -8.987  13.687  1.00  0.66           C  
ATOM    398  C   ARG A  27       9.054  -7.759  14.083  1.00  0.66           C  
ATOM    399  O   ARG A  27       8.986  -7.415  15.276  1.00  0.66           O  
ATOM    400  CB  ARG A  27       9.116 -10.250  14.139  1.00  0.66           C  
ATOM    401  CG  ARG A  27       7.882 -10.624  13.346  1.00  0.66           C  
ATOM    402  CD  ARG A  27       7.262 -11.873  13.873  1.00  0.66           C  
ATOM    403  NE  ARG A  27       8.220 -12.991  13.907  1.00  0.66           N  
ATOM    404  CZ  ARG A  27       8.575 -13.749  12.845  1.00  0.66           C  
ATOM    405  NH1 ARG A  27       8.069 -13.500  11.653  1.00  0.66           N  
ATOM    406  NH2 ARG A  27       9.436 -14.743  12.999  1.00  0.66           N  
ATOM    407  H   ARG A  27      11.213  -9.008  15.297  1.00  0.66           H  
ATOM    408  HA  ARG A  27       9.915  -8.987  12.608  1.00  0.66           H  
ATOM    409 1HB  ARG A  27       9.809 -11.088  14.111  1.00  0.66           H  
ATOM    410 2HB  ARG A  27       8.804 -10.120  15.157  1.00  0.66           H  
ATOM    411 1HG  ARG A  27       7.143  -9.820  13.411  1.00  0.66           H  
ATOM    412 2HG  ARG A  27       8.154 -10.778  12.298  1.00  0.66           H  
ATOM    413 1HD  ARG A  27       6.907 -11.701  14.889  1.00  0.66           H  
ATOM    414 2HD  ARG A  27       6.419 -12.158  13.240  1.00  0.66           H  
ATOM    415  HE  ARG A  27       8.628 -13.227  14.831  1.00  0.66           H  
ATOM    416 1HH1 ARG A  27       7.411 -12.740  11.532  1.00  0.66           H  
ATOM    417 2HH1 ARG A  27       8.337 -14.068  10.862  1.00  0.66           H  
ATOM    418 1HH2 ARG A  27       9.829 -14.939  13.916  1.00  0.66           H  
ATOM    419 2HH2 ARG A  27       9.700 -15.308  12.208  1.00  0.66           H  
ATOM    420  N   VAL A  28       8.577  -7.066  13.077  1.00  0.68           N  
ATOM    421  CA  VAL A  28       7.892  -5.809  13.224  1.00  0.68           C  
ATOM    422  C   VAL A  28       6.483  -5.828  12.663  1.00  0.68           C  
ATOM    423  O   VAL A  28       6.243  -6.322  11.557  1.00  0.68           O  
ATOM    424  CB  VAL A  28       8.761  -4.720  12.576  1.00  0.68           C  
ATOM    425  CG1 VAL A  28       8.102  -3.507  12.553  1.00  0.68           C  
ATOM    426  CG2 VAL A  28      10.007  -4.537  13.406  1.00  0.68           C  
ATOM    427  H   VAL A  28       8.714  -7.434  12.136  1.00  0.68           H  
ATOM    428  HA  VAL A  28       7.827  -5.590  14.286  1.00  0.68           H  
ATOM    429  HB  VAL A  28       9.011  -5.006  11.553  1.00  0.68           H  
ATOM    430 1HG1 VAL A  28       8.742  -2.755  12.096  1.00  0.68           H  
ATOM    431 2HG1 VAL A  28       7.212  -3.654  11.956  1.00  0.68           H  
ATOM    432 3HG1 VAL A  28       7.840  -3.204  13.564  1.00  0.68           H  
ATOM    433 1HG2 VAL A  28      10.620  -3.762  12.977  1.00  0.68           H  
ATOM    434 2HG2 VAL A  28       9.720  -4.248  14.402  1.00  0.68           H  
ATOM    435 3HG2 VAL A  28      10.559  -5.462  13.438  1.00  0.68           H  
ATOM    436  N   ARG A  29       5.542  -5.313  13.454  1.00  0.73           N  
ATOM    437  CA  ARG A  29       4.143  -5.260  13.065  1.00  0.73           C  
ATOM    438  C   ARG A  29       3.772  -3.846  12.683  1.00  0.73           C  
ATOM    439  O   ARG A  29       3.908  -2.900  13.466  1.00  0.73           O  
ATOM    440  CB  ARG A  29       3.229  -5.715  14.185  1.00  0.73           C  
ATOM    441  CG  ARG A  29       1.749  -5.732  13.850  1.00  0.73           C  
ATOM    442  CD  ARG A  29       0.943  -6.214  15.008  1.00  0.73           C  
ATOM    443  NE  ARG A  29       1.192  -7.617  15.337  1.00  0.73           N  
ATOM    444  CZ  ARG A  29       0.798  -8.217  16.477  1.00  0.73           C  
ATOM    445  NH1 ARG A  29       0.136  -7.545  17.397  1.00  0.73           N  
ATOM    446  NH2 ARG A  29       1.088  -9.488  16.655  1.00  0.73           N  
ATOM    447  H   ARG A  29       5.825  -4.920  14.347  1.00  0.73           H  
ATOM    448  HA  ARG A  29       3.986  -5.903  12.200  1.00  0.73           H  
ATOM    449 1HB  ARG A  29       3.505  -6.726  14.484  1.00  0.73           H  
ATOM    450 2HB  ARG A  29       3.370  -5.068  15.050  1.00  0.73           H  
ATOM    451 1HG  ARG A  29       1.417  -4.725  13.585  1.00  0.73           H  
ATOM    452 2HG  ARG A  29       1.579  -6.402  12.999  1.00  0.73           H  
ATOM    453 1HD  ARG A  29       1.184  -5.614  15.885  1.00  0.73           H  
ATOM    454 2HD  ARG A  29      -0.114  -6.105  14.775  1.00  0.73           H  
ATOM    455  HE  ARG A  29       1.702  -8.211  14.664  1.00  0.73           H  
ATOM    456 1HH1 ARG A  29      -0.080  -6.570  17.251  1.00  0.73           H  
ATOM    457 2HH1 ARG A  29      -0.153  -8.006  18.247  1.00  0.73           H  
ATOM    458 1HH2 ARG A  29       1.611  -9.975  15.911  1.00  0.73           H  
ATOM    459 2HH2 ARG A  29       0.808  -9.967  17.495  1.00  0.73           H  
ATOM    460  N   PHE A  30       3.315  -3.697  11.470  1.00  0.79           N  
ATOM    461  CA  PHE A  30       3.015  -2.401  10.909  1.00  0.79           C  
ATOM    462  C   PHE A  30       1.643  -1.950  11.339  1.00  0.79           C  
ATOM    463  O   PHE A  30       0.786  -2.773  11.668  1.00  0.79           O  
ATOM    464  CB  PHE A  30       3.188  -2.499   9.398  1.00  0.79           C  
ATOM    465  CG  PHE A  30       4.680  -2.679   9.063  1.00  0.79           C  
ATOM    466  CD1 PHE A  30       5.314  -3.894   9.289  1.00  0.79           C  
ATOM    467  CD2 PHE A  30       5.431  -1.662   8.525  1.00  0.79           C  
ATOM    468  CE1 PHE A  30       6.638  -4.075   9.013  1.00  0.79           C  
ATOM    469  CE2 PHE A  30       6.760  -1.840   8.231  1.00  0.79           C  
ATOM    470  CZ  PHE A  30       7.371  -3.053   8.481  1.00  0.79           C  
ATOM    471  H   PHE A  30       3.192  -4.527  10.884  1.00  0.79           H  
ATOM    472  HA  PHE A  30       3.732  -1.678  11.285  1.00  0.79           H  
ATOM    473 1HB  PHE A  30       2.636  -3.359   9.010  1.00  0.79           H  
ATOM    474 2HB  PHE A  30       2.820  -1.598   8.910  1.00  0.79           H  
ATOM    475  HD1 PHE A  30       4.760  -4.711   9.712  1.00  0.79           H  
ATOM    476  HD2 PHE A  30       4.968  -0.722   8.338  1.00  0.79           H  
ATOM    477  HE1 PHE A  30       7.096  -5.035   9.227  1.00  0.79           H  
ATOM    478  HE2 PHE A  30       7.327  -1.022   7.806  1.00  0.79           H  
ATOM    479  HZ  PHE A  30       8.427  -3.195   8.258  1.00  0.79           H  
ATOM    480  N   GLU A  31       1.391  -0.648  11.277  1.00  0.85           N  
ATOM    481  CA  GLU A  31       0.066  -0.121  11.627  1.00  0.85           C  
ATOM    482  C   GLU A  31      -1.069  -0.699  10.753  1.00  0.85           C  
ATOM    483  O   GLU A  31      -2.235  -0.656  11.140  1.00  0.85           O  
ATOM    484  CB  GLU A  31       0.062   1.413  11.596  1.00  0.85           C  
ATOM    485  CG  GLU A  31       0.837   2.050  12.760  1.00  0.85           C  
ATOM    486  CD  GLU A  31       0.830   3.576  12.767  1.00  0.85           C  
ATOM    487  OE1 GLU A  31       0.358   4.164  11.822  1.00  0.85           O  
ATOM    488  OE2 GLU A  31       1.289   4.147  13.747  1.00  0.85           O  
ATOM    489  H   GLU A  31       2.153   0.001  11.054  1.00  0.85           H  
ATOM    490  HA  GLU A  31      -0.140  -0.415  12.657  1.00  0.85           H  
ATOM    491 1HB  GLU A  31       0.510   1.758  10.663  1.00  0.85           H  
ATOM    492 2HB  GLU A  31      -0.964   1.777  11.626  1.00  0.85           H  
ATOM    493 1HG  GLU A  31       0.400   1.700  13.693  1.00  0.85           H  
ATOM    494 2HG  GLU A  31       1.863   1.700  12.731  1.00  0.85           H  
ATOM    495  N   ASP A  32      -0.720  -1.265   9.596  1.00  0.89           N  
ATOM    496  CA  ASP A  32      -1.690  -1.881   8.693  1.00  0.89           C  
ATOM    497  C   ASP A  32      -1.956  -3.371   9.033  1.00  0.89           C  
ATOM    498  O   ASP A  32      -2.743  -4.032   8.354  1.00  0.89           O  
ATOM    499  CB  ASP A  32      -1.194  -1.780   7.253  1.00  0.89           C  
ATOM    500  CG  ASP A  32      -1.143  -0.336   6.745  1.00  0.89           C  
ATOM    501  OD1 ASP A  32      -2.032   0.421   7.053  1.00  0.89           O  
ATOM    502  OD2 ASP A  32      -0.201  -0.005   6.067  1.00  0.89           O  
ATOM    503  H   ASP A  32       0.254  -1.258   9.342  1.00  0.89           H  
ATOM    504  HA  ASP A  32      -2.632  -1.339   8.781  1.00  0.89           H  
ATOM    505 1HB  ASP A  32      -0.195  -2.215   7.181  1.00  0.89           H  
ATOM    506 2HB  ASP A  32      -1.850  -2.359   6.602  1.00  0.89           H  
ATOM    507  N   GLY A  33      -1.284  -3.902  10.067  1.00  0.90           N  
ATOM    508  CA  GLY A  33      -1.441  -5.289  10.540  1.00  0.90           C  
ATOM    509  C   GLY A  33      -0.444  -6.307   9.965  1.00  0.90           C  
ATOM    510  O   GLY A  33      -0.356  -7.441  10.438  1.00  0.90           O  
ATOM    511  H   GLY A  33      -0.636  -3.316  10.591  1.00  0.90           H  
ATOM    512 1HA  GLY A  33      -1.351  -5.288  11.627  1.00  0.90           H  
ATOM    513 2HA  GLY A  33      -2.454  -5.620  10.319  1.00  0.90           H  
ATOM    514  N   GLU A  34       0.291  -5.903   8.948  1.00  0.87           N  
ATOM    515  CA  GLU A  34       1.293  -6.732   8.283  1.00  0.87           C  
ATOM    516  C   GLU A  34       2.519  -6.973   9.163  1.00  0.87           C  
ATOM    517  O   GLU A  34       2.940  -6.075   9.891  1.00  0.87           O  
ATOM    518  CB  GLU A  34       1.695  -6.068   6.964  1.00  0.87           C  
ATOM    519  CG  GLU A  34       2.662  -6.840   6.086  1.00  0.87           C  
ATOM    520  CD  GLU A  34       2.855  -6.160   4.747  1.00  0.87           C  
ATOM    521  OE1 GLU A  34       2.153  -5.216   4.483  1.00  0.87           O  
ATOM    522  OE2 GLU A  34       3.719  -6.560   3.997  1.00  0.87           O  
ATOM    523  H   GLU A  34       0.141  -4.964   8.617  1.00  0.87           H  
ATOM    524  HA  GLU A  34       0.844  -7.700   8.061  1.00  0.87           H  
ATOM    525 1HB  GLU A  34       0.798  -5.871   6.376  1.00  0.87           H  
ATOM    526 2HB  GLU A  34       2.155  -5.102   7.180  1.00  0.87           H  
ATOM    527 1HG  GLU A  34       3.627  -6.907   6.588  1.00  0.87           H  
ATOM    528 2HG  GLU A  34       2.287  -7.851   5.936  1.00  0.87           H  
ATOM    529  N   GLU A  35       3.084  -8.187   9.125  1.00  0.83           N  
ATOM    530  CA  GLU A  35       4.327  -8.434   9.867  1.00  0.83           C  
ATOM    531  C   GLU A  35       5.483  -8.807   8.942  1.00  0.83           C  
ATOM    532  O   GLU A  35       5.327  -9.620   8.027  1.00  0.83           O  
ATOM    533  CB  GLU A  35       4.158  -9.528  10.935  1.00  0.83           C  
ATOM    534  CG  GLU A  35       3.243  -9.147  12.094  1.00  0.83           C  
ATOM    535  CD  GLU A  35       3.148 -10.210  13.150  1.00  0.83           C  
ATOM    536  OE1 GLU A  35       3.725 -11.258  12.975  1.00  0.83           O  
ATOM    537  OE2 GLU A  35       2.514  -9.962  14.155  1.00  0.83           O  
ATOM    538  H   GLU A  35       2.682  -8.914   8.551  1.00  0.83           H  
ATOM    539  HA  GLU A  35       4.600  -7.518  10.374  1.00  0.83           H  
ATOM    540 1HB  GLU A  35       3.762 -10.431  10.473  1.00  0.83           H  
ATOM    541 2HB  GLU A  35       5.136  -9.774  11.354  1.00  0.83           H  
ATOM    542 1HG  GLU A  35       3.641  -8.250  12.548  1.00  0.83           H  
ATOM    543 2HG  GLU A  35       2.247  -8.917  11.711  1.00  0.83           H  
ATOM    544  N   ARG A  36       6.644  -8.201   9.202  1.00  0.79           N  
ATOM    545  CA  ARG A  36       7.862  -8.433   8.418  1.00  0.79           C  
ATOM    546  C   ARG A  36       9.102  -8.549   9.298  1.00  0.79           C  
ATOM    547  O   ARG A  36       9.098  -8.084  10.438  1.00  0.79           O  
ATOM    548  CB  ARG A  36       8.116  -7.293   7.439  1.00  0.79           C  
ATOM    549  CG  ARG A  36       7.013  -6.997   6.437  1.00  0.79           C  
ATOM    550  CD  ARG A  36       7.422  -5.917   5.505  1.00  0.79           C  
ATOM    551  NE  ARG A  36       6.405  -5.627   4.520  1.00  0.79           N  
ATOM    552  CZ  ARG A  36       6.506  -4.696   3.562  1.00  0.79           C  
ATOM    553  NH1 ARG A  36       7.585  -3.948   3.454  1.00  0.79           N  
ATOM    554  NH2 ARG A  36       5.497  -4.553   2.730  1.00  0.79           N  
ATOM    555  H   ARG A  36       6.661  -7.540   9.981  1.00  0.79           H  
ATOM    556  HA  ARG A  36       7.744  -9.362   7.860  1.00  0.79           H  
ATOM    557 1HB  ARG A  36       8.336  -6.388   7.985  1.00  0.79           H  
ATOM    558 2HB  ARG A  36       9.011  -7.527   6.859  1.00  0.79           H  
ATOM    559 1HG  ARG A  36       6.777  -7.894   5.862  1.00  0.79           H  
ATOM    560 2HG  ARG A  36       6.119  -6.658   6.965  1.00  0.79           H  
ATOM    561 1HD  ARG A  36       7.615  -5.006   6.069  1.00  0.79           H  
ATOM    562 2HD  ARG A  36       8.328  -6.216   4.981  1.00  0.79           H  
ATOM    563  HE  ARG A  36       5.528  -6.167   4.536  1.00  0.79           H  
ATOM    564 1HH1 ARG A  36       8.350  -4.072   4.100  1.00  0.79           H  
ATOM    565 2HH1 ARG A  36       7.644  -3.253   2.725  1.00  0.79           H  
ATOM    566 1HH2 ARG A  36       4.673  -5.165   2.860  1.00  0.79           H  
ATOM    567 2HH2 ARG A  36       5.526  -3.870   1.995  1.00  0.79           H  
ATOM    568  N   LEU A  37      10.173  -9.144   8.770  1.00  0.76           N  
ATOM    569  CA  LEU A  37      11.448  -9.102   9.487  1.00  0.76           C  
ATOM    570  C   LEU A  37      12.277  -7.929   8.970  1.00  0.76           C  
ATOM    571  O   LEU A  37      12.322  -7.689   7.759  1.00  0.76           O  
ATOM    572  CB  LEU A  37      12.246 -10.405   9.336  1.00  0.76           C  
ATOM    573  CG  LEU A  37      11.622 -11.675   9.936  1.00  0.76           C  
ATOM    574  CD1 LEU A  37      12.509 -12.865   9.633  1.00  0.76           C  
ATOM    575  CD2 LEU A  37      11.487 -11.490  11.425  1.00  0.76           C  
ATOM    576  H   LEU A  37      10.123  -9.569   7.855  1.00  0.76           H  
ATOM    577  HA  LEU A  37      11.248  -8.952  10.538  1.00  0.76           H  
ATOM    578 1HB  LEU A  37      12.407 -10.587   8.276  1.00  0.76           H  
ATOM    579 2HB  LEU A  37      13.202 -10.264   9.795  1.00  0.76           H  
ATOM    580  HG  LEU A  37      10.642 -11.852   9.497  1.00  0.76           H  
ATOM    581 1HD1 LEU A  37      12.069 -13.766  10.061  1.00  0.76           H  
ATOM    582 2HD1 LEU A  37      12.602 -12.985   8.553  1.00  0.76           H  
ATOM    583 3HD1 LEU A  37      13.495 -12.702  10.067  1.00  0.76           H  
ATOM    584 1HD2 LEU A  37      11.049 -12.375  11.872  1.00  0.76           H  
ATOM    585 2HD2 LEU A  37      12.465 -11.307  11.865  1.00  0.76           H  
ATOM    586 3HD2 LEU A  37      10.858 -10.650  11.597  1.00  0.76           H  
ATOM    587  N   ILE A  38      12.941  -7.216   9.879  1.00  0.76           N  
ATOM    588  CA  ILE A  38      13.772  -6.078   9.503  1.00  0.76           C  
ATOM    589  C   ILE A  38      15.048  -5.969  10.334  1.00  0.76           C  
ATOM    590  O   ILE A  38      15.053  -6.215  11.537  1.00  0.76           O  
ATOM    591  CB  ILE A  38      12.954  -4.787   9.663  1.00  0.76           C  
ATOM    592  CG1 ILE A  38      13.695  -3.585   9.137  1.00  0.76           C  
ATOM    593  CG2 ILE A  38      12.630  -4.592  11.098  1.00  0.76           C  
ATOM    594  CD1 ILE A  38      12.812  -2.396   9.002  1.00  0.76           C  
ATOM    595  H   ILE A  38      12.819  -7.459  10.861  1.00  0.76           H  
ATOM    596  HA  ILE A  38      14.056  -6.189   8.458  1.00  0.76           H  
ATOM    597  HB  ILE A  38      12.027  -4.876   9.096  1.00  0.76           H  
ATOM    598 1HG1 ILE A  38      14.500  -3.329   9.817  1.00  0.76           H  
ATOM    599 2HG1 ILE A  38      14.120  -3.819   8.163  1.00  0.76           H  
ATOM    600 1HG2 ILE A  38      12.039  -3.690  11.205  1.00  0.76           H  
ATOM    601 2HG2 ILE A  38      12.070  -5.452  11.462  1.00  0.76           H  
ATOM    602 3HG2 ILE A  38      13.549  -4.493  11.654  1.00  0.76           H  
ATOM    603 1HD1 ILE A  38      13.388  -1.551   8.623  1.00  0.76           H  
ATOM    604 2HD1 ILE A  38      12.003  -2.630   8.312  1.00  0.76           H  
ATOM    605 3HD1 ILE A  38      12.404  -2.149   9.978  1.00  0.76           H  
ATOM    606  N   LEU A  39      16.142  -5.589   9.697  1.00  0.77           N  
ATOM    607  CA  LEU A  39      17.387  -5.369  10.427  1.00  0.77           C  
ATOM    608  C   LEU A  39      17.204  -4.191  11.382  1.00  0.77           C  
ATOM    609  O   LEU A  39      16.712  -3.143  10.963  1.00  0.77           O  
ATOM    610  CB  LEU A  39      18.528  -5.082   9.450  1.00  0.77           C  
ATOM    611  CG  LEU A  39      19.921  -5.051  10.045  1.00  0.77           C  
ATOM    612  CD1 LEU A  39      20.270  -6.440  10.527  1.00  0.77           C  
ATOM    613  CD2 LEU A  39      20.914  -4.595   8.992  1.00  0.77           C  
ATOM    614  H   LEU A  39      16.106  -5.420   8.702  1.00  0.77           H  
ATOM    615  HA  LEU A  39      17.626  -6.257  11.011  1.00  0.77           H  
ATOM    616 1HB  LEU A  39      18.520  -5.846   8.677  1.00  0.77           H  
ATOM    617 2HB  LEU A  39      18.346  -4.115   8.982  1.00  0.77           H  
ATOM    618  HG  LEU A  39      19.947  -4.369  10.901  1.00  0.77           H  
ATOM    619 1HD1 LEU A  39      21.248  -6.412  10.945  1.00  0.77           H  
ATOM    620 2HD1 LEU A  39      19.558  -6.755  11.279  1.00  0.77           H  
ATOM    621 3HD1 LEU A  39      20.249  -7.135   9.701  1.00  0.77           H  
ATOM    622 1HD2 LEU A  39      21.917  -4.581   9.420  1.00  0.77           H  
ATOM    623 2HD2 LEU A  39      20.889  -5.282   8.147  1.00  0.77           H  
ATOM    624 3HD2 LEU A  39      20.649  -3.593   8.654  1.00  0.77           H  
ATOM    625  N   VAL A  40      17.603  -4.342  12.642  1.00  0.79           N  
ATOM    626  CA  VAL A  40      17.439  -3.246  13.602  1.00  0.79           C  
ATOM    627  C   VAL A  40      18.745  -2.810  14.265  1.00  0.79           C  
ATOM    628  O   VAL A  40      19.715  -3.564  14.277  1.00  0.79           O  
ATOM    629  CB  VAL A  40      16.401  -3.629  14.694  1.00  0.79           C  
ATOM    630  CG1 VAL A  40      15.051  -3.784  14.099  1.00  0.79           C  
ATOM    631  CG2 VAL A  40      16.813  -4.927  15.324  1.00  0.79           C  
ATOM    632  H   VAL A  40      18.016  -5.231  12.940  1.00  0.79           H  
ATOM    633  HA  VAL A  40      17.031  -2.407  13.046  1.00  0.79           H  
ATOM    634  HB  VAL A  40      16.355  -2.867  15.452  1.00  0.79           H  
ATOM    635 1HG1 VAL A  40      14.360  -4.026  14.880  1.00  0.79           H  
ATOM    636 2HG1 VAL A  40      14.747  -2.848  13.632  1.00  0.79           H  
ATOM    637 3HG1 VAL A  40      15.073  -4.566  13.363  1.00  0.79           H  
ATOM    638 1HG2 VAL A  40      16.098  -5.211  16.088  1.00  0.79           H  
ATOM    639 2HG2 VAL A  40      16.852  -5.699  14.562  1.00  0.79           H  
ATOM    640 3HG2 VAL A  40      17.794  -4.801  15.771  1.00  0.79           H  
ATOM    641  N   PRO A  41      18.815  -1.560  14.765  1.00  0.79           N  
ATOM    642  CA  PRO A  41      19.920  -1.005  15.518  1.00  0.79           C  
ATOM    643  C   PRO A  41      19.971  -1.691  16.859  1.00  0.79           C  
ATOM    644  O   PRO A  41      18.985  -2.276  17.278  1.00  0.79           O  
ATOM    645  CB  PRO A  41      19.559   0.488  15.626  1.00  0.79           C  
ATOM    646  CG  PRO A  41      18.061   0.533  15.498  1.00  0.79           C  
ATOM    647  CD  PRO A  41      17.729  -0.560  14.504  1.00  0.79           C  
ATOM    648  HA  PRO A  41      20.857  -1.157  14.961  1.00  0.79           H  
ATOM    649 1HB  PRO A  41      19.909   0.885  16.590  1.00  0.79           H  
ATOM    650 2HB  PRO A  41      20.073   1.057  14.839  1.00  0.79           H  
ATOM    651 1HG  PRO A  41      17.594   0.364  16.484  1.00  0.79           H  
ATOM    652 2HG  PRO A  41      17.737   1.530  15.162  1.00  0.79           H  
ATOM    653 1HD  PRO A  41      16.732  -0.904  14.728  1.00  0.79           H  
ATOM    654 2HD  PRO A  41      17.808  -0.175  13.475  1.00  0.79           H  
ATOM    655  N   GLU A  42      21.111  -1.628  17.530  1.00  0.77           N  
ATOM    656  CA  GLU A  42      21.247  -2.241  18.850  1.00  0.77           C  
ATOM    657  C   GLU A  42      20.283  -1.651  19.886  1.00  0.77           C  
ATOM    658  O   GLU A  42      19.771  -2.355  20.757  1.00  0.77           O  
ATOM    659  CB  GLU A  42      22.688  -2.083  19.340  1.00  0.77           C  
ATOM    660  CG  GLU A  42      23.705  -2.919  18.563  1.00  0.77           C  
ATOM    661  CD  GLU A  42      25.130  -2.704  19.020  1.00  0.77           C  
ATOM    662  OE1 GLU A  42      25.354  -1.825  19.819  1.00  0.77           O  
ATOM    663  OE2 GLU A  42      25.993  -3.421  18.568  1.00  0.77           O  
ATOM    664  H   GLU A  42      21.903  -1.148  17.125  1.00  0.77           H  
ATOM    665  HA  GLU A  42      21.025  -3.304  18.753  1.00  0.77           H  
ATOM    666 1HB  GLU A  42      22.985  -1.037  19.265  1.00  0.77           H  
ATOM    667 2HB  GLU A  42      22.749  -2.367  20.390  1.00  0.77           H  
ATOM    668 1HG  GLU A  42      23.453  -3.974  18.679  1.00  0.77           H  
ATOM    669 2HG  GLU A  42      23.624  -2.672  17.504  1.00  0.77           H  
ATOM    670  N   GLY A  43      20.019  -0.353  19.785  1.00  0.74           N  
ATOM    671  CA  GLY A  43      19.155   0.349  20.736  1.00  0.74           C  
ATOM    672  C   GLY A  43      17.663   0.101  20.495  1.00  0.74           C  
ATOM    673  O   GLY A  43      16.927   1.028  20.153  1.00  0.74           O  
ATOM    674  H   GLY A  43      20.444   0.163  19.032  1.00  0.74           H  
ATOM    675 1HA  GLY A  43      19.413   0.036  21.748  1.00  0.74           H  
ATOM    676 2HA  GLY A  43      19.356   1.417  20.678  1.00  0.74           H  
ATOM    677  N   VAL A  44      17.241  -1.151  20.666  1.00  0.69           N  
ATOM    678  CA  VAL A  44      15.857  -1.564  20.424  1.00  0.69           C  
ATOM    679  C   VAL A  44      15.401  -2.652  21.398  1.00  0.69           C  
ATOM    680  O   VAL A  44      16.158  -3.568  21.734  1.00  0.69           O  
ATOM    681  CB  VAL A  44      15.737  -2.093  18.978  1.00  0.69           C  
ATOM    682  CG1 VAL A  44      16.608  -3.320  18.846  1.00  0.69           C  
ATOM    683  CG2 VAL A  44      14.293  -2.449  18.601  1.00  0.69           C  
ATOM    684  H   VAL A  44      17.945  -1.834  20.942  1.00  0.69           H  
ATOM    685  HA  VAL A  44      15.211  -0.695  20.543  1.00  0.69           H  
ATOM    686  HB  VAL A  44      16.120  -1.330  18.298  1.00  0.69           H  
ATOM    687 1HG1 VAL A  44      16.574  -3.681  17.838  1.00  0.69           H  
ATOM    688 2HG1 VAL A  44      17.630  -3.069  19.106  1.00  0.69           H  
ATOM    689 3HG1 VAL A  44      16.248  -4.091  19.521  1.00  0.69           H  
ATOM    690 1HG2 VAL A  44      14.273  -2.809  17.574  1.00  0.69           H  
ATOM    691 2HG2 VAL A  44      13.909  -3.227  19.253  1.00  0.69           H  
ATOM    692 3HG2 VAL A  44      13.666  -1.558  18.691  1.00  0.69           H  
ATOM    693  N   LYS A  45      14.139  -2.584  21.788  1.00  0.65           N  
ATOM    694  CA  LYS A  45      13.516  -3.607  22.618  1.00  0.65           C  
ATOM    695  C   LYS A  45      12.104  -3.918  22.130  1.00  0.65           C  
ATOM    696  O   LYS A  45      11.497  -3.140  21.391  1.00  0.65           O  
ATOM    697  CB  LYS A  45      13.478  -3.183  24.087  1.00  0.65           C  
ATOM    698  CG  LYS A  45      12.642  -1.966  24.374  1.00  0.65           C  
ATOM    699  CD  LYS A  45      12.793  -1.498  25.811  1.00  0.65           C  
ATOM    700  CE  LYS A  45      11.872  -0.309  26.117  1.00  0.65           C  
ATOM    701  NZ  LYS A  45      12.195   0.900  25.286  1.00  0.65           N  
ATOM    702  H   LYS A  45      13.610  -1.749  21.516  1.00  0.65           H  
ATOM    703  HA  LYS A  45      14.106  -4.518  22.553  1.00  0.65           H  
ATOM    704 1HB  LYS A  45      13.083  -4.000  24.689  1.00  0.65           H  
ATOM    705 2HB  LYS A  45      14.491  -2.981  24.431  1.00  0.65           H  
ATOM    706 1HG  LYS A  45      12.976  -1.163  23.730  1.00  0.65           H  
ATOM    707 2HG  LYS A  45      11.590  -2.171  24.156  1.00  0.65           H  
ATOM    708 1HD  LYS A  45      12.547  -2.319  26.483  1.00  0.65           H  
ATOM    709 2HD  LYS A  45      13.825  -1.199  25.988  1.00  0.65           H  
ATOM    710 1HE  LYS A  45      10.838  -0.597  25.930  1.00  0.65           H  
ATOM    711 2HE  LYS A  45      11.983  -0.049  27.168  1.00  0.65           H  
ATOM    712 1HZ  LYS A  45      11.574   1.649  25.524  1.00  0.65           H  
ATOM    713 2HZ  LYS A  45      13.143   1.188  25.445  1.00  0.65           H  
ATOM    714 3HZ  LYS A  45      12.070   0.685  24.280  1.00  0.65           H  
ATOM    715  N   VAL A  46      11.578  -5.063  22.534  1.00  0.62           N  
ATOM    716  CA  VAL A  46      10.219  -5.404  22.151  1.00  0.62           C  
ATOM    717  C   VAL A  46       9.258  -4.380  22.739  1.00  0.62           C  
ATOM    718  O   VAL A  46       9.363  -4.015  23.911  1.00  0.62           O  
ATOM    719  CB  VAL A  46       9.879  -6.844  22.573  1.00  0.62           C  
ATOM    720  CG1 VAL A  46       8.418  -7.130  22.311  1.00  0.62           C  
ATOM    721  CG2 VAL A  46      10.753  -7.810  21.749  1.00  0.62           C  
ATOM    722  H   VAL A  46      12.111  -5.688  23.122  1.00  0.62           H  
ATOM    723  HA  VAL A  46      10.137  -5.354  21.073  1.00  0.62           H  
ATOM    724  HB  VAL A  46      10.069  -6.974  23.636  1.00  0.62           H  
ATOM    725 1HG1 VAL A  46       8.187  -8.156  22.596  1.00  0.62           H  
ATOM    726 2HG1 VAL A  46       7.798  -6.448  22.888  1.00  0.62           H  
ATOM    727 3HG1 VAL A  46       8.214  -6.998  21.256  1.00  0.62           H  
ATOM    728 1HG2 VAL A  46      10.524  -8.837  22.029  1.00  0.62           H  
ATOM    729 2HG2 VAL A  46      10.544  -7.671  20.691  1.00  0.62           H  
ATOM    730 3HG2 VAL A  46      11.803  -7.606  21.942  1.00  0.62           H  
ATOM    731  N   GLY A  47       8.351  -3.887  21.893  1.00  0.60           N  
ATOM    732  CA  GLY A  47       7.398  -2.841  22.230  1.00  0.60           C  
ATOM    733  C   GLY A  47       7.811  -1.477  21.656  1.00  0.60           C  
ATOM    734  O   GLY A  47       6.987  -0.561  21.575  1.00  0.60           O  
ATOM    735  H   GLY A  47       8.298  -4.266  20.950  1.00  0.60           H  
ATOM    736 1HA  GLY A  47       6.418  -3.117  21.840  1.00  0.60           H  
ATOM    737 2HA  GLY A  47       7.305  -2.771  23.312  1.00  0.60           H  
ATOM    738  N   ASP A  48       9.077  -1.335  21.244  1.00  0.61           N  
ATOM    739  CA  ASP A  48       9.538  -0.083  20.646  1.00  0.61           C  
ATOM    740  C   ASP A  48       8.820   0.258  19.364  1.00  0.61           C  
ATOM    741  O   ASP A  48       8.448  -0.615  18.570  1.00  0.61           O  
ATOM    742  CB  ASP A  48      11.046  -0.069  20.366  1.00  0.61           C  
ATOM    743  CG  ASP A  48      11.916   0.184  21.570  1.00  0.61           C  
ATOM    744  OD1 ASP A  48      11.429   0.581  22.620  1.00  0.61           O  
ATOM    745  OD2 ASP A  48      13.093  -0.028  21.439  1.00  0.61           O  
ATOM    746  H   ASP A  48       9.742  -2.106  21.338  1.00  0.61           H  
ATOM    747  HA  ASP A  48       9.332   0.719  21.357  1.00  0.61           H  
ATOM    748 1HB  ASP A  48      11.330  -1.032  19.935  1.00  0.61           H  
ATOM    749 2HB  ASP A  48      11.263   0.693  19.613  1.00  0.61           H  
ATOM    750  N   VAL A  49       8.649   1.547  19.141  1.00  0.65           N  
ATOM    751  CA  VAL A  49       8.064   2.006  17.901  1.00  0.65           C  
ATOM    752  C   VAL A  49       9.201   2.433  17.000  1.00  0.65           C  
ATOM    753  O   VAL A  49      10.091   3.176  17.422  1.00  0.65           O  
ATOM    754  CB  VAL A  49       7.103   3.169  18.133  1.00  0.65           C  
ATOM    755  CG1 VAL A  49       6.530   3.617  16.820  1.00  0.65           C  
ATOM    756  CG2 VAL A  49       6.030   2.738  19.087  1.00  0.65           C  
ATOM    757  H   VAL A  49       8.948   2.216  19.838  1.00  0.65           H  
ATOM    758  HA  VAL A  49       7.523   1.189  17.426  1.00  0.65           H  
ATOM    759  HB  VAL A  49       7.648   4.011  18.555  1.00  0.65           H  
ATOM    760 1HG1 VAL A  49       5.851   4.451  16.979  1.00  0.65           H  
ATOM    761 2HG1 VAL A  49       7.335   3.929  16.155  1.00  0.65           H  
ATOM    762 3HG1 VAL A  49       5.988   2.783  16.371  1.00  0.65           H  
ATOM    763 1HG2 VAL A  49       5.341   3.562  19.264  1.00  0.65           H  
ATOM    764 2HG2 VAL A  49       5.509   1.918  18.661  1.00  0.65           H  
ATOM    765 3HG2 VAL A  49       6.480   2.430  20.033  1.00  0.65           H  
ATOM    766  N   VAL A  50       9.195   1.924  15.785  1.00  0.71           N  
ATOM    767  CA  VAL A  50      10.245   2.201  14.836  1.00  0.71           C  
ATOM    768  C   VAL A  50       9.679   2.737  13.542  1.00  0.71           C  
ATOM    769  O   VAL A  50       8.513   2.511  13.203  1.00  0.71           O  
ATOM    770  CB  VAL A  50      11.045   0.910  14.536  1.00  0.71           C  
ATOM    771  CG1 VAL A  50      11.704   0.374  15.830  1.00  0.71           C  
ATOM    772  CG2 VAL A  50      10.097  -0.167  13.944  1.00  0.71           C  
ATOM    773  H   VAL A  50       8.424   1.322  15.514  1.00  0.71           H  
ATOM    774  HA  VAL A  50      10.917   2.948  15.259  1.00  0.71           H  
ATOM    775  HB  VAL A  50      11.834   1.140  13.818  1.00  0.71           H  
ATOM    776 1HG1 VAL A  50      12.273  -0.529  15.604  1.00  0.71           H  
ATOM    777 2HG1 VAL A  50      12.372   1.131  16.240  1.00  0.71           H  
ATOM    778 3HG1 VAL A  50      10.934   0.137  16.564  1.00  0.71           H  
ATOM    779 1HG2 VAL A  50      10.662  -1.071  13.721  1.00  0.71           H  
ATOM    780 2HG2 VAL A  50       9.317  -0.400  14.667  1.00  0.71           H  
ATOM    781 3HG2 VAL A  50       9.643   0.213  13.028  1.00  0.71           H  
ATOM    782  N   GLU A  51      10.517   3.442  12.804  1.00  0.82           N  
ATOM    783  CA  GLU A  51      10.120   3.889  11.487  1.00  0.82           C  
ATOM    784  C   GLU A  51      10.788   2.997  10.462  1.00  0.82           C  
ATOM    785  O   GLU A  51      11.969   2.668  10.594  1.00  0.82           O  
ATOM    786  CB  GLU A  51      10.514   5.350  11.275  1.00  0.82           C  
ATOM    787  CG  GLU A  51       9.770   6.348  12.167  1.00  0.82           C  
ATOM    788  CD  GLU A  51      10.196   7.790  11.927  1.00  0.82           C  
ATOM    789  OE1 GLU A  51      11.164   7.999  11.223  1.00  0.82           O  
ATOM    790  OE2 GLU A  51       9.550   8.677  12.425  1.00  0.82           O  
ATOM    791  H   GLU A  51      11.449   3.636  13.142  1.00  0.82           H  
ATOM    792  HA  GLU A  51       9.040   3.790  11.374  1.00  0.82           H  
ATOM    793 1HB  GLU A  51      11.583   5.469  11.449  1.00  0.82           H  
ATOM    794 2HB  GLU A  51      10.319   5.621  10.238  1.00  0.82           H  
ATOM    795 1HG  GLU A  51       8.703   6.259  11.968  1.00  0.82           H  
ATOM    796 2HG  GLU A  51       9.940   6.086  13.211  1.00  0.82           H  
ATOM    797  N   VAL A  52      10.051   2.644   9.426  1.00  0.99           N  
ATOM    798  CA  VAL A  52      10.593   1.840   8.356  1.00  0.99           C  
ATOM    799  C   VAL A  52      10.531   2.622   7.056  1.00  0.99           C  
ATOM    800  O   VAL A  52       9.464   3.069   6.637  1.00  0.99           O  
ATOM    801  CB  VAL A  52       9.790   0.537   8.251  1.00  0.99           C  
ATOM    802  CG1 VAL A  52      10.341  -0.314   7.114  1.00  0.99           C  
ATOM    803  CG2 VAL A  52       9.825  -0.195   9.635  1.00  0.99           C  
ATOM    804  H   VAL A  52       9.070   2.905   9.399  1.00  0.99           H  
ATOM    805  HA  VAL A  52      11.632   1.600   8.577  1.00  0.99           H  
ATOM    806  HB  VAL A  52       8.754   0.774   8.004  1.00  0.99           H  
ATOM    807 1HG1 VAL A  52       9.765  -1.232   7.025  1.00  0.99           H  
ATOM    808 2HG1 VAL A  52      10.277   0.246   6.178  1.00  0.99           H  
ATOM    809 3HG1 VAL A  52      11.376  -0.553   7.311  1.00  0.99           H  
ATOM    810 1HG2 VAL A  52       9.256  -1.111   9.592  1.00  0.99           H  
ATOM    811 2HG2 VAL A  52      10.847  -0.419   9.897  1.00  0.99           H  
ATOM    812 3HG2 VAL A  52       9.392   0.452  10.400  1.00  0.99           H  
ATOM    813  N   LYS A  53      11.681   2.831   6.432  1.00  1.22           N  
ATOM    814  CA  LYS A  53      11.720   3.627   5.211  1.00  1.22           C  
ATOM    815  C   LYS A  53      11.523   2.742   3.995  1.00  1.22           C  
ATOM    816  O   LYS A  53      12.144   1.687   3.895  1.00  1.22           O  
ATOM    817  CB  LYS A  53      13.029   4.408   5.120  1.00  1.22           C  
ATOM    818  CG  LYS A  53      13.079   5.408   3.972  1.00  1.22           C  
ATOM    819  CD  LYS A  53      14.371   6.229   3.993  1.00  1.22           C  
ATOM    820  CE  LYS A  53      14.402   7.260   2.864  1.00  1.22           C  
ATOM    821  NZ  LYS A  53      15.650   8.080   2.894  1.00  1.22           N  
ATOM    822  H   LYS A  53      12.534   2.442   6.811  1.00  1.22           H  
ATOM    823  HA  LYS A  53      10.898   4.336   5.224  1.00  1.22           H  
ATOM    824 1HB  LYS A  53      13.191   4.956   6.050  1.00  1.22           H  
ATOM    825 2HB  LYS A  53      13.861   3.715   4.995  1.00  1.22           H  
ATOM    826 1HG  LYS A  53      13.007   4.876   3.043  1.00  1.22           H  
ATOM    827 2HG  LYS A  53      12.223   6.083   4.041  1.00  1.22           H  
ATOM    828 1HD  LYS A  53      14.459   6.746   4.950  1.00  1.22           H  
ATOM    829 2HD  LYS A  53      15.225   5.558   3.881  1.00  1.22           H  
ATOM    830 1HE  LYS A  53      14.340   6.747   1.907  1.00  1.22           H  
ATOM    831 2HE  LYS A  53      13.540   7.922   2.965  1.00  1.22           H  
ATOM    832 1HZ  LYS A  53      15.634   8.750   2.138  1.00  1.22           H  
ATOM    833 2HZ  LYS A  53      15.711   8.571   3.776  1.00  1.22           H  
ATOM    834 3HZ  LYS A  53      16.453   7.476   2.790  1.00  1.22           H  
ATOM    835  N   LYS A  54      10.641   3.153   3.081  1.00  1.52           N  
ATOM    836  CA  LYS A  54      10.402   2.369   1.867  1.00  1.52           C  
ATOM    837  C   LYS A  54      11.663   2.152   1.022  1.00  1.52           C  
ATOM    838  O   LYS A  54      11.906   1.037   0.566  1.00  1.52           O  
ATOM    839  CB  LYS A  54       9.331   3.038   1.006  1.00  1.52           C  
ATOM    840  CG  LYS A  54       9.022   2.303  -0.298  1.00  1.52           C  
ATOM    841  CD  LYS A  54       7.911   2.993  -1.037  1.00  1.52           C  
ATOM    842  CE  LYS A  54       7.725   2.474  -2.454  1.00  1.52           C  
ATOM    843  NZ  LYS A  54       7.327   1.034  -2.491  1.00  1.52           N  
ATOM    844  H   LYS A  54      10.127   4.026   3.226  1.00  1.52           H  
ATOM    845  HA  LYS A  54      10.037   1.388   2.169  1.00  1.52           H  
ATOM    846 1HB  LYS A  54       8.403   3.123   1.578  1.00  1.52           H  
ATOM    847 2HB  LYS A  54       9.644   4.052   0.755  1.00  1.52           H  
ATOM    848 1HG  LYS A  54       9.919   2.282  -0.925  1.00  1.52           H  
ATOM    849 2HG  LYS A  54       8.725   1.280  -0.081  1.00  1.52           H  
ATOM    850 1HD  LYS A  54       6.988   2.870  -0.500  1.00  1.52           H  
ATOM    851 2HD  LYS A  54       8.134   4.037  -1.068  1.00  1.52           H  
ATOM    852 1HE  LYS A  54       6.949   3.068  -2.939  1.00  1.52           H  
ATOM    853 2HE  LYS A  54       8.659   2.600  -3.001  1.00  1.52           H  
ATOM    854 1HZ  LYS A  54       7.214   0.744  -3.450  1.00  1.52           H  
ATOM    855 2HZ  LYS A  54       8.045   0.479  -2.053  1.00  1.52           H  
ATOM    856 3HZ  LYS A  54       6.453   0.896  -1.999  1.00  1.52           H  
ATOM    857  N   VAL A  55      12.428   3.237   0.840  1.00  1.86           N  
ATOM    858  CA  VAL A  55      13.662   3.320   0.052  1.00  1.86           C  
ATOM    859  C   VAL A  55      13.905   2.141  -0.883  1.00  1.86           C  
ATOM    860  O   VAL A  55      13.393   2.151  -2.005  1.00  1.86           O  
ATOM    861  OXT VAL A  55      14.931   1.486  -0.707  1.00  1.86           O  
ATOM    862  CB  VAL A  55      14.876   3.503   0.991  1.00  1.86           C  
ATOM    863  CG1 VAL A  55      15.045   2.296   1.896  1.00  1.86           C  
ATOM    864  CG2 VAL A  55      16.124   3.726   0.163  1.00  1.86           C  
ATOM    865  H   VAL A  55      12.110   4.079   1.292  1.00  1.86           H  
ATOM    866  HA  VAL A  55      13.593   4.218  -0.563  1.00  1.86           H  
ATOM    867  HB  VAL A  55      14.715   4.358   1.614  1.00  1.86           H  
ATOM    868 1HG1 VAL A  55      15.898   2.452   2.554  1.00  1.86           H  
ATOM    869 2HG1 VAL A  55      14.157   2.159   2.496  1.00  1.86           H  
ATOM    870 3HG1 VAL A  55      15.211   1.406   1.293  1.00  1.86           H  
ATOM    871 1HG2 VAL A  55      16.976   3.873   0.826  1.00  1.86           H  
ATOM    872 2HG2 VAL A  55      16.305   2.859  -0.471  1.00  1.86           H  
ATOM    873 3HG2 VAL A  55      15.994   4.610  -0.462  1.00  1.86           H  
ENDMDL

