REMARK ID 636836 DOMAINID 630558 MODEL 1 Mel_B_AP00266
MODEL     1
ATOM      1  N   GLY A   1      -0.033   0.969   0.304  1.00  1.51           N  
ATOM      2  CA  GLY A   1       1.370   0.599   0.453  1.00  1.51           C  
ATOM      3  C   GLY A   1       2.270   1.545  -0.329  1.00  1.51           C  
ATOM      4  O   GLY A   1       1.894   2.035  -1.395  1.00  1.51           O  
ATOM      5  H   GLY A   1      -0.498   0.797  -0.580  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       1.641   0.621   1.509  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       1.516  -0.423   0.105  1.00  1.51           H  
ATOM      8  N   LYS A   2       3.478   1.777   0.181  1.00  1.34           N  
ATOM      9  CA  LYS A   2       4.396   2.705  -0.478  1.00  1.34           C  
ATOM     10  C   LYS A   2       4.744   2.260  -1.897  1.00  1.34           C  
ATOM     11  O   LYS A   2       4.885   3.095  -2.792  1.00  1.34           O  
ATOM     12  CB  LYS A   2       5.652   2.881   0.367  1.00  1.34           C  
ATOM     13  CG  LYS A   2       5.412   3.670   1.657  1.00  1.34           C  
ATOM     14  CD  LYS A   2       6.665   3.769   2.521  1.00  1.34           C  
ATOM     15  CE  LYS A   2       6.393   4.597   3.778  1.00  1.34           C  
ATOM     16  NZ  LYS A   2       7.552   4.613   4.720  1.00  1.34           N  
ATOM     17  H   LYS A   2       3.747   1.337   1.049  1.00  1.34           H  
ATOM     18  HA  LYS A   2       3.906   3.674  -0.549  1.00  1.34           H  
ATOM     19 1HB  LYS A   2       6.091   1.916   0.610  1.00  1.34           H  
ATOM     20 2HB  LYS A   2       6.376   3.443  -0.203  1.00  1.34           H  
ATOM     21 1HG  LYS A   2       5.089   4.679   1.396  1.00  1.34           H  
ATOM     22 2HG  LYS A   2       4.620   3.193   2.232  1.00  1.34           H  
ATOM     23 1HD  LYS A   2       6.995   2.773   2.809  1.00  1.34           H  
ATOM     24 2HD  LYS A   2       7.461   4.243   1.951  1.00  1.34           H  
ATOM     25 1HE  LYS A   2       6.174   5.621   3.477  1.00  1.34           H  
ATOM     26 2HE  LYS A   2       5.525   4.187   4.294  1.00  1.34           H  
ATOM     27 1HZ  LYS A   2       7.318   5.174   5.526  1.00  1.34           H  
ATOM     28 2HZ  LYS A   2       7.751   3.669   5.017  1.00  1.34           H  
ATOM     29 3HZ  LYS A   2       8.372   5.000   4.273  1.00  1.34           H  
ATOM     30  N   ARG A   3       4.856   0.949  -2.125  1.00  1.19           N  
ATOM     31  CA  ARG A   3       5.154   0.484  -3.473  1.00  1.19           C  
ATOM     32  C   ARG A   3       4.054   0.896  -4.441  1.00  1.19           C  
ATOM     33  O   ARG A   3       4.338   1.368  -5.540  1.00  1.19           O  
ATOM     34  CB  ARG A   3       5.353  -1.021  -3.518  1.00  1.19           C  
ATOM     35  CG  ARG A   3       5.669  -1.570  -4.906  1.00  1.19           C  
ATOM     36  CD  ARG A   3       5.966  -3.029  -4.872  1.00  1.19           C  
ATOM     37  NE  ARG A   3       6.247  -3.560  -6.200  1.00  1.19           N  
ATOM     38  CZ  ARG A   3       5.316  -4.070  -7.035  1.00  1.19           C  
ATOM     39  NH1 ARG A   3       4.058  -4.136  -6.657  1.00  1.19           N  
ATOM     40  NH2 ARG A   3       5.668  -4.507  -8.231  1.00  1.19           N  
ATOM     41  H   ARG A   3       4.730   0.292  -1.371  1.00  1.19           H  
ATOM     42  HA  ARG A   3       6.073   0.957  -3.799  1.00  1.19           H  
ATOM     43 1HB  ARG A   3       6.175  -1.296  -2.859  1.00  1.19           H  
ATOM     44 2HB  ARG A   3       4.456  -1.521  -3.157  1.00  1.19           H  
ATOM     45 1HG  ARG A   3       4.812  -1.407  -5.562  1.00  1.19           H  
ATOM     46 2HG  ARG A   3       6.539  -1.049  -5.312  1.00  1.19           H  
ATOM     47 1HD  ARG A   3       6.837  -3.206  -4.242  1.00  1.19           H  
ATOM     48 2HD  ARG A   3       5.109  -3.563  -4.465  1.00  1.19           H  
ATOM     49  HE  ARG A   3       7.203  -3.528  -6.527  1.00  1.19           H  
ATOM     50 1HH1 ARG A   3       3.787  -3.804  -5.741  1.00  1.19           H  
ATOM     51 2HH1 ARG A   3       3.363  -4.520  -7.281  1.00  1.19           H  
ATOM     52 1HH2 ARG A   3       6.634  -4.459  -8.523  1.00  1.19           H  
ATOM     53 2HH2 ARG A   3       4.971  -4.890  -8.853  1.00  1.19           H  
ATOM     54  N   GLU A   4       2.792   0.729  -4.035  1.00  1.07           N  
ATOM     55  CA  GLU A   4       1.685   1.113  -4.901  1.00  1.07           C  
ATOM     56  C   GLU A   4       1.751   2.601  -5.190  1.00  1.07           C  
ATOM     57  O   GLU A   4       1.539   3.044  -6.322  1.00  1.07           O  
ATOM     58  CB  GLU A   4       0.338   0.766  -4.276  1.00  1.07           C  
ATOM     59  CG  GLU A   4      -0.847   1.112  -5.158  1.00  1.07           C  
ATOM     60  CD  GLU A   4      -2.178   0.727  -4.560  1.00  1.07           C  
ATOM     61  OE1 GLU A   4      -2.261  -0.289  -3.907  1.00  1.07           O  
ATOM     62  OE2 GLU A   4      -3.119   1.471  -4.757  1.00  1.07           O  
ATOM     63  H   GLU A   4       2.603   0.362  -3.113  1.00  1.07           H  
ATOM     64  HA  GLU A   4       1.777   0.580  -5.842  1.00  1.07           H  
ATOM     65 1HB  GLU A   4       0.301  -0.299  -4.052  1.00  1.07           H  
ATOM     66 2HB  GLU A   4       0.225   1.305  -3.334  1.00  1.07           H  
ATOM     67 1HG  GLU A   4      -0.835   2.186  -5.333  1.00  1.07           H  
ATOM     68 2HG  GLU A   4      -0.727   0.616  -6.121  1.00  1.07           H  
ATOM     69  N   LYS A   5       2.053   3.384  -4.156  1.00  0.99           N  
ATOM     70  CA  LYS A   5       2.124   4.823  -4.326  1.00  0.99           C  
ATOM     71  C   LYS A   5       3.211   5.183  -5.335  1.00  0.99           C  
ATOM     72  O   LYS A   5       3.038   6.094  -6.145  1.00  0.99           O  
ATOM     73  CB  LYS A   5       2.372   5.499  -2.983  1.00  0.99           C  
ATOM     74  CG  LYS A   5       1.174   5.423  -2.026  1.00  0.99           C  
ATOM     75  CD  LYS A   5       1.472   6.084  -0.685  1.00  0.99           C  
ATOM     76  CE  LYS A   5       0.282   5.975   0.259  1.00  0.99           C  
ATOM     77  NZ  LYS A   5       0.561   6.601   1.584  1.00  0.99           N  
ATOM     78  H   LYS A   5       2.208   2.966  -3.235  1.00  0.99           H  
ATOM     79  HA  LYS A   5       1.169   5.171  -4.719  1.00  0.99           H  
ATOM     80 1HB  LYS A   5       3.232   5.045  -2.498  1.00  0.99           H  
ATOM     81 2HB  LYS A   5       2.594   6.542  -3.138  1.00  0.99           H  
ATOM     82 1HG  LYS A   5       0.315   5.912  -2.483  1.00  0.99           H  
ATOM     83 2HG  LYS A   5       0.923   4.374  -1.855  1.00  0.99           H  
ATOM     84 1HD  LYS A   5       2.332   5.595  -0.225  1.00  0.99           H  
ATOM     85 2HD  LYS A   5       1.710   7.135  -0.839  1.00  0.99           H  
ATOM     86 1HE  LYS A   5      -0.577   6.469  -0.191  1.00  0.99           H  
ATOM     87 2HE  LYS A   5       0.045   4.919   0.410  1.00  0.99           H  
ATOM     88 1HZ  LYS A   5      -0.249   6.506   2.179  1.00  0.99           H  
ATOM     89 2HZ  LYS A   5       1.350   6.141   2.015  1.00  0.99           H  
ATOM     90 3HZ  LYS A   5       0.772   7.581   1.457  1.00  0.99           H  
ATOM     91  N   CYS A   6       4.322   4.443  -5.316  1.00  0.95           N  
ATOM     92  CA  CYS A   6       5.398   4.664  -6.272  1.00  0.95           C  
ATOM     93  C   CYS A   6       4.951   4.318  -7.692  1.00  0.95           C  
ATOM     94  O   CYS A   6       5.205   5.070  -8.640  1.00  0.95           O  
ATOM     95  CB  CYS A   6       6.628   3.836  -5.903  1.00  0.95           C  
ATOM     96  SG  CYS A   6       8.046   4.159  -6.944  1.00  0.95           S  
ATOM     97  H   CYS A   6       4.431   3.728  -4.602  1.00  0.95           H  
ATOM     98  HA  CYS A   6       5.667   5.716  -6.244  1.00  0.95           H  
ATOM     99 1HB  CYS A   6       6.908   4.035  -4.867  1.00  0.95           H  
ATOM    100 2HB  CYS A   6       6.391   2.776  -5.979  1.00  0.95           H  
ATOM    101  N   LEU A   7       4.238   3.201  -7.839  1.00  0.93           N  
ATOM    102  CA  LEU A   7       3.768   2.769  -9.151  1.00  0.93           C  
ATOM    103  C   LEU A   7       2.816   3.824  -9.733  1.00  0.93           C  
ATOM    104  O   LEU A   7       2.853   4.126 -10.931  1.00  0.93           O  
ATOM    105  CB  LEU A   7       3.056   1.417  -9.028  1.00  0.93           C  
ATOM    106  CG  LEU A   7       3.956   0.210  -8.645  1.00  0.93           C  
ATOM    107  CD1 LEU A   7       3.093  -1.002  -8.383  1.00  0.93           C  
ATOM    108  CD2 LEU A   7       4.936  -0.068  -9.743  1.00  0.93           C  
ATOM    109  H   LEU A   7       4.056   2.620  -7.019  1.00  0.93           H  
ATOM    110  HA  LEU A   7       4.626   2.661  -9.811  1.00  0.93           H  
ATOM    111 1HB  LEU A   7       2.282   1.505  -8.269  1.00  0.93           H  
ATOM    112 2HB  LEU A   7       2.580   1.190  -9.978  1.00  0.93           H  
ATOM    113  HG  LEU A   7       4.501   0.441  -7.745  1.00  0.93           H  
ATOM    114 1HD1 LEU A   7       3.727  -1.825  -8.109  1.00  0.93           H  
ATOM    115 2HD1 LEU A   7       2.402  -0.792  -7.575  1.00  0.93           H  
ATOM    116 3HD1 LEU A   7       2.535  -1.253  -9.281  1.00  0.93           H  
ATOM    117 1HD2 LEU A   7       5.569  -0.908  -9.461  1.00  0.93           H  
ATOM    118 2HD2 LEU A   7       4.402  -0.307 -10.662  1.00  0.93           H  
ATOM    119 3HD2 LEU A   7       5.545   0.806  -9.898  1.00  0.93           H  
ATOM    120  N   ARG A   8       2.022   4.454  -8.863  1.00  0.92           N  
ATOM    121  CA  ARG A   8       1.074   5.499  -9.249  1.00  0.92           C  
ATOM    122  C   ARG A   8       1.747   6.803  -9.699  1.00  0.92           C  
ATOM    123  O   ARG A   8       1.083   7.693 -10.235  1.00  0.92           O  
ATOM    124  CB  ARG A   8       0.090   5.785  -8.121  1.00  0.92           C  
ATOM    125  CG  ARG A   8      -0.949   4.677  -7.870  1.00  0.92           C  
ATOM    126  CD  ARG A   8      -1.861   5.017  -6.741  1.00  0.92           C  
ATOM    127  NE  ARG A   8      -2.858   3.972  -6.494  1.00  0.92           N  
ATOM    128  CZ  ARG A   8      -4.037   3.868  -7.127  1.00  0.92           C  
ATOM    129  NH1 ARG A   8      -4.395   4.739  -8.051  1.00  0.92           N  
ATOM    130  NH2 ARG A   8      -4.826   2.874  -6.797  1.00  0.92           N  
ATOM    131  H   ARG A   8       2.035   4.151  -7.887  1.00  0.92           H  
ATOM    132  HA  ARG A   8       0.493   5.120 -10.088  1.00  0.92           H  
ATOM    133 1HB  ARG A   8       0.643   5.927  -7.195  1.00  0.92           H  
ATOM    134 2HB  ARG A   8      -0.447   6.708  -8.327  1.00  0.92           H  
ATOM    135 1HG  ARG A   8      -1.552   4.539  -8.765  1.00  0.92           H  
ATOM    136 2HG  ARG A   8      -0.443   3.744  -7.633  1.00  0.92           H  
ATOM    137 1HD  ARG A   8      -1.268   5.138  -5.834  1.00  0.92           H  
ATOM    138 2HD  ARG A   8      -2.385   5.945  -6.959  1.00  0.92           H  
ATOM    139  HE  ARG A   8      -2.665   3.243  -5.790  1.00  0.92           H  
ATOM    140 1HH1 ARG A   8      -3.777   5.500  -8.293  1.00  0.92           H  
ATOM    141 2HH1 ARG A   8      -5.287   4.644  -8.514  1.00  0.92           H  
ATOM    142 1HH2 ARG A   8      -4.501   2.222  -6.068  1.00  0.92           H  
ATOM    143 2HH2 ARG A   8      -5.721   2.755  -7.243  1.00  0.92           H  
ATOM    144  N   ARG A   9       3.063   6.918  -9.494  1.00  0.90           N  
ATOM    145  CA  ARG A   9       3.835   8.077  -9.918  1.00  0.90           C  
ATOM    146  C   ARG A   9       4.678   7.700 -11.129  1.00  0.90           C  
ATOM    147  O   ARG A   9       5.625   8.405 -11.480  1.00  0.90           O  
ATOM    148  CB  ARG A   9       4.741   8.608  -8.804  1.00  0.90           C  
ATOM    149  CG  ARG A   9       3.996   9.198  -7.618  1.00  0.90           C  
ATOM    150  CD  ARG A   9       4.887   9.941  -6.643  1.00  0.90           C  
ATOM    151  NE  ARG A   9       5.851   9.093  -5.961  1.00  0.90           N  
ATOM    152  CZ  ARG A   9       5.575   8.346  -4.892  1.00  0.90           C  
ATOM    153  NH1 ARG A   9       4.372   8.298  -4.404  1.00  0.90           N  
ATOM    154  NH2 ARG A   9       6.540   7.669  -4.339  1.00  0.90           N  
ATOM    155  H   ARG A   9       3.579   6.163  -9.047  1.00  0.90           H  
ATOM    156  HA  ARG A   9       3.148   8.871 -10.207  1.00  0.90           H  
ATOM    157 1HB  ARG A   9       5.361   7.790  -8.424  1.00  0.90           H  
ATOM    158 2HB  ARG A   9       5.411   9.371  -9.199  1.00  0.90           H  
ATOM    159 1HG  ARG A   9       3.238   9.889  -7.984  1.00  0.90           H  
ATOM    160 2HG  ARG A   9       3.508   8.391  -7.076  1.00  0.90           H  
ATOM    161 1HD  ARG A   9       5.444  10.707  -7.182  1.00  0.90           H  
ATOM    162 2HD  ARG A   9       4.267  10.419  -5.887  1.00  0.90           H  
ATOM    163  HE  ARG A   9       6.837   9.104  -6.259  1.00  0.90           H  
ATOM    164 1HH1 ARG A   9       3.625   8.820  -4.843  1.00  0.90           H  
ATOM    165 2HH1 ARG A   9       4.198   7.733  -3.592  1.00  0.90           H  
ATOM    166 1HH2 ARG A   9       7.482   7.772  -4.749  1.00  0.90           H  
ATOM    167 2HH2 ARG A   9       6.368   7.082  -3.535  1.00  0.90           H  
ATOM    168  N   ASN A  10       4.300   6.589 -11.780  1.00  0.87           N  
ATOM    169  CA  ASN A  10       4.983   6.033 -12.943  1.00  0.87           C  
ATOM    170  C   ASN A  10       6.424   5.674 -12.635  1.00  0.87           C  
ATOM    171  O   ASN A  10       7.326   5.859 -13.470  1.00  0.87           O  
ATOM    172  CB  ASN A  10       4.926   6.986 -14.123  1.00  0.87           C  
ATOM    173  CG  ASN A  10       3.520   7.231 -14.607  1.00  0.87           C  
ATOM    174  OD1 ASN A  10       2.740   6.295 -14.821  1.00  0.87           O  
ATOM    175  ND2 ASN A  10       3.180   8.482 -14.786  1.00  0.87           N  
ATOM    176  H   ASN A  10       3.515   6.046 -11.422  1.00  0.87           H  
ATOM    177  HA  ASN A  10       4.475   5.107 -13.219  1.00  0.87           H  
ATOM    178 1HB  ASN A  10       5.387   7.937 -13.873  1.00  0.87           H  
ATOM    179 2HB  ASN A  10       5.505   6.563 -14.944  1.00  0.87           H  
ATOM    180 1HD2 ASN A  10       2.260   8.710 -15.105  1.00  0.87           H  
ATOM    181 2HD2 ASN A  10       3.841   9.207 -14.605  1.00  0.87           H  
ATOM    182  N   GLY A  11       6.625   5.132 -11.436  1.00  0.83           N  
ATOM    183  CA  GLY A  11       7.926   4.688 -11.030  1.00  0.83           C  
ATOM    184  C   GLY A  11       7.928   3.266 -10.517  1.00  0.83           C  
ATOM    185  O   GLY A  11       6.994   2.500 -10.750  1.00  0.83           O  
ATOM    186  H   GLY A  11       5.865   5.033 -10.764  1.00  0.83           H  
ATOM    187 1HA  GLY A  11       8.608   4.760 -11.874  1.00  0.83           H  
ATOM    188 2HA  GLY A  11       8.289   5.351 -10.245  1.00  0.83           H  
ATOM    189  N   PHE A  12       9.011   2.918  -9.848  1.00  0.78           N  
ATOM    190  CA  PHE A  12       9.216   1.601  -9.265  1.00  0.78           C  
ATOM    191  C   PHE A  12      10.139   1.678  -8.067  1.00  0.78           C  
ATOM    192  O   PHE A  12      10.924   2.613  -7.929  1.00  0.78           O  
ATOM    193  CB  PHE A  12       9.796   0.664 -10.315  1.00  0.78           C  
ATOM    194  CG  PHE A  12      11.119   1.169 -10.891  1.00  0.78           C  
ATOM    195  CD1 PHE A  12      12.360   0.806 -10.356  1.00  0.78           C  
ATOM    196  CD2 PHE A  12      11.101   2.033 -11.986  1.00  0.78           C  
ATOM    197  CE1 PHE A  12      13.539   1.298 -10.922  1.00  0.78           C  
ATOM    198  CE2 PHE A  12      12.263   2.520 -12.538  1.00  0.78           C  
ATOM    199  CZ  PHE A  12      13.479   2.156 -12.013  1.00  0.78           C  
ATOM    200  H   PHE A  12       9.735   3.628  -9.773  1.00  0.78           H  
ATOM    201  HA  PHE A  12       8.251   1.215  -8.931  1.00  0.78           H  
ATOM    202 1HB  PHE A  12       9.967  -0.318  -9.876  1.00  0.78           H  
ATOM    203 2HB  PHE A  12       9.085   0.546 -11.134  1.00  0.78           H  
ATOM    204  HD1 PHE A  12      12.400   0.133  -9.493  1.00  0.78           H  
ATOM    205  HD2 PHE A  12      10.142   2.332 -12.413  1.00  0.78           H  
ATOM    206  HE1 PHE A  12      14.505   1.015 -10.509  1.00  0.78           H  
ATOM    207  HE2 PHE A  12      12.217   3.200 -13.393  1.00  0.78           H  
ATOM    208  HZ  PHE A  12      14.385   2.549 -12.459  1.00  0.78           H  
ATOM    209  N   CYS A  13      10.079   0.689  -7.195  1.00  0.74           N  
ATOM    210  CA  CYS A  13      10.971   0.738  -6.048  1.00  0.74           C  
ATOM    211  C   CYS A  13      12.288   0.034  -6.325  1.00  0.74           C  
ATOM    212  O   CYS A  13      12.317  -1.132  -6.722  1.00  0.74           O  
ATOM    213  CB  CYS A  13      10.292   0.129  -4.821  1.00  0.74           C  
ATOM    214  SG  CYS A  13       8.856   1.063  -4.253  1.00  0.74           S  
ATOM    215  H   CYS A  13       9.434  -0.080  -7.307  1.00  0.74           H  
ATOM    216  HA  CYS A  13      11.189   1.781  -5.830  1.00  0.74           H  
ATOM    217 1HB  CYS A  13       9.970  -0.886  -5.045  1.00  0.74           H  
ATOM    218 2HB  CYS A  13      11.006   0.074  -4.003  1.00  0.74           H  
ATOM    219  N   ALA A  14      13.375   0.768  -6.120  1.00  0.70           N  
ATOM    220  CA  ALA A  14      14.728   0.281  -6.340  1.00  0.70           C  
ATOM    221  C   ALA A  14      15.450   0.193  -5.019  1.00  0.70           C  
ATOM    222  O   ALA A  14      15.144   0.939  -4.094  1.00  0.70           O  
ATOM    223  CB  ALA A  14      15.478   1.205  -7.273  1.00  0.70           C  
ATOM    224  H   ALA A  14      13.244   1.729  -5.803  1.00  0.70           H  
ATOM    225  HA  ALA A  14      14.673  -0.714  -6.777  1.00  0.70           H  
ATOM    226 1HB  ALA A  14      16.488   0.828  -7.432  1.00  0.70           H  
ATOM    227 2HB  ALA A  14      14.960   1.267  -8.221  1.00  0.70           H  
ATOM    228 3HB  ALA A  14      15.535   2.184  -6.827  1.00  0.70           H  
ATOM    229  N   PHE A  15      16.398  -0.722  -4.889  1.00  0.68           N  
ATOM    230  CA  PHE A  15      17.127  -0.777  -3.628  1.00  0.68           C  
ATOM    231  C   PHE A  15      18.259   0.245  -3.638  1.00  0.68           C  
ATOM    232  O   PHE A  15      19.085   0.260  -4.545  1.00  0.68           O  
ATOM    233  CB  PHE A  15      17.638  -2.192  -3.379  1.00  0.68           C  
ATOM    234  CG  PHE A  15      18.323  -2.407  -2.052  1.00  0.68           C  
ATOM    235  CD1 PHE A  15      17.580  -2.480  -0.879  1.00  0.68           C  
ATOM    236  CD2 PHE A  15      19.695  -2.583  -1.973  1.00  0.68           C  
ATOM    237  CE1 PHE A  15      18.197  -2.715   0.333  1.00  0.68           C  
ATOM    238  CE2 PHE A  15      20.307  -2.818  -0.756  1.00  0.68           C  
ATOM    239  CZ  PHE A  15      19.555  -2.880   0.396  1.00  0.68           C  
ATOM    240  H   PHE A  15      16.630  -1.344  -5.652  1.00  0.68           H  
ATOM    241  HA  PHE A  15      16.449  -0.523  -2.815  1.00  0.68           H  
ATOM    242 1HB  PHE A  15      16.802  -2.888  -3.439  1.00  0.68           H  
ATOM    243 2HB  PHE A  15      18.340  -2.463  -4.165  1.00  0.68           H  
ATOM    244  HD1 PHE A  15      16.498  -2.351  -0.923  1.00  0.68           H  
ATOM    245  HD2 PHE A  15      20.291  -2.538  -2.884  1.00  0.68           H  
ATOM    246  HE1 PHE A  15      17.604  -2.773   1.241  1.00  0.68           H  
ATOM    247  HE2 PHE A  15      21.387  -2.954  -0.707  1.00  0.68           H  
ATOM    248  HZ  PHE A  15      20.037  -3.064   1.355  1.00  0.68           H  
ATOM    249  N   LEU A  16      18.202   1.179  -2.699  1.00  0.68           N  
ATOM    250  CA  LEU A  16      19.149   2.277  -2.435  1.00  0.68           C  
ATOM    251  C   LEU A  16      19.524   3.275  -3.559  1.00  0.68           C  
ATOM    252  O   LEU A  16      19.981   4.378  -3.254  1.00  0.68           O  
ATOM    253  CB  LEU A  16      20.460   1.665  -1.923  1.00  0.68           C  
ATOM    254  CG  LEU A  16      20.358   0.919  -0.584  1.00  0.68           C  
ATOM    255  CD1 LEU A  16      21.681   0.263  -0.277  1.00  0.68           C  
ATOM    256  CD2 LEU A  16      19.977   1.877   0.506  1.00  0.68           C  
ATOM    257  H   LEU A  16      17.457   1.085  -2.013  1.00  0.68           H  
ATOM    258  HA  LEU A  16      18.712   2.861  -1.625  1.00  0.68           H  
ATOM    259 1HB  LEU A  16      20.833   0.964  -2.667  1.00  0.68           H  
ATOM    260 2HB  LEU A  16      21.191   2.462  -1.806  1.00  0.68           H  
ATOM    261  HG  LEU A  16      19.594   0.147  -0.659  1.00  0.68           H  
ATOM    262 1HD1 LEU A  16      21.603  -0.278   0.666  1.00  0.68           H  
ATOM    263 2HD1 LEU A  16      21.935  -0.429  -1.076  1.00  0.68           H  
ATOM    264 3HD1 LEU A  16      22.455   1.024  -0.198  1.00  0.68           H  
ATOM    265 1HD2 LEU A  16      19.900   1.337   1.445  1.00  0.68           H  
ATOM    266 2HD2 LEU A  16      20.736   2.653   0.592  1.00  0.68           H  
ATOM    267 3HD2 LEU A  16      19.018   2.332   0.268  1.00  0.68           H  
ATOM    268  N   LYS A  17      19.289   2.951  -4.828  1.00  0.70           N  
ATOM    269  CA  LYS A  17      19.646   3.865  -5.917  1.00  0.70           C  
ATOM    270  C   LYS A  17      18.839   3.681  -7.197  1.00  0.70           C  
ATOM    271  O   LYS A  17      18.619   2.564  -7.669  1.00  0.70           O  
ATOM    272  CB  LYS A  17      21.137   3.728  -6.249  1.00  0.70           C  
ATOM    273  CG  LYS A  17      21.651   4.707  -7.299  1.00  0.70           C  
ATOM    274  CD  LYS A  17      23.153   4.591  -7.494  1.00  0.70           C  
ATOM    275  CE  LYS A  17      23.640   5.567  -8.556  1.00  0.70           C  
ATOM    276  NZ  LYS A  17      25.113   5.470  -8.765  1.00  0.70           N  
ATOM    277  H   LYS A  17      18.946   2.021  -5.027  1.00  0.70           H  
ATOM    278  HA  LYS A  17      19.464   4.882  -5.569  1.00  0.70           H  
ATOM    279 1HB  LYS A  17      21.725   3.876  -5.343  1.00  0.70           H  
ATOM    280 2HB  LYS A  17      21.336   2.718  -6.607  1.00  0.70           H  
ATOM    281 1HG  LYS A  17      21.173   4.496  -8.252  1.00  0.70           H  
ATOM    282 2HG  LYS A  17      21.402   5.725  -7.006  1.00  0.70           H  
ATOM    283 1HD  LYS A  17      23.662   4.800  -6.552  1.00  0.70           H  
ATOM    284 2HD  LYS A  17      23.399   3.577  -7.806  1.00  0.70           H  
ATOM    285 1HE  LYS A  17      23.131   5.350  -9.497  1.00  0.70           H  
ATOM    286 2HE  LYS A  17      23.392   6.582  -8.248  1.00  0.70           H  
ATOM    287 1HZ  LYS A  17      25.398   6.131  -9.475  1.00  0.70           H  
ATOM    288 2HZ  LYS A  17      25.591   5.681  -7.900  1.00  0.70           H  
ATOM    289 3HZ  LYS A  17      25.351   4.535  -9.062  1.00  0.70           H  
ATOM    290  N   CYS A  18      18.428   4.795  -7.785  1.00  0.73           N  
ATOM    291  CA  CYS A  18      17.713   4.745  -9.050  1.00  0.73           C  
ATOM    292  C   CYS A  18      18.655   4.622 -10.251  1.00  0.73           C  
ATOM    293  O   CYS A  18      19.740   5.205 -10.244  1.00  0.73           O  
ATOM    294  CB  CYS A  18      16.841   5.983  -9.218  1.00  0.73           C  
ATOM    295  SG  CYS A  18      15.487   6.069  -8.060  1.00  0.73           S  
ATOM    296  H   CYS A  18      18.618   5.689  -7.356  1.00  0.73           H  
ATOM    297  HA  CYS A  18      17.061   3.887  -9.006  1.00  0.73           H  
ATOM    298 1HB  CYS A  18      17.448   6.879  -9.094  1.00  0.73           H  
ATOM    299 2HB  CYS A  18      16.431   6.008 -10.220  1.00  0.73           H  
ATOM    300  N   PRO A  19      18.292   3.823 -11.278  1.00  0.77           N  
ATOM    301  CA  PRO A  19      18.960   3.687 -12.568  1.00  0.77           C  
ATOM    302  C   PRO A  19      19.040   4.982 -13.371  1.00  0.77           C  
ATOM    303  O   PRO A  19      18.188   5.872 -13.242  1.00  0.77           O  
ATOM    304  CB  PRO A  19      18.080   2.676 -13.312  1.00  0.77           C  
ATOM    305  CG  PRO A  19      17.391   1.888 -12.239  1.00  0.77           C  
ATOM    306  CD  PRO A  19      17.167   2.857 -11.107  1.00  0.77           C  
ATOM    307  HA  PRO A  19      19.968   3.278 -12.405  1.00  0.77           H  
ATOM    308 1HB  PRO A  19      17.376   3.216 -13.971  1.00  0.77           H  
ATOM    309 2HB  PRO A  19      18.703   2.051 -13.965  1.00  0.77           H  
ATOM    310 1HG  PRO A  19      16.462   1.452 -12.628  1.00  0.77           H  
ATOM    311 2HG  PRO A  19      18.027   1.043 -11.934  1.00  0.77           H  
ATOM    312 1HD  PRO A  19      16.192   3.365 -11.170  1.00  0.77           H  
ATOM    313 2HD  PRO A  19      17.281   2.243 -10.197  1.00  0.77           H  
ATOM    314  N   THR A  20      20.051   5.052 -14.226  1.00  0.81           N  
ATOM    315  CA  THR A  20      20.250   6.173 -15.130  1.00  0.81           C  
ATOM    316  C   THR A  20      18.976   6.361 -15.963  1.00  0.81           C  
ATOM    317  O   THR A  20      18.386   5.384 -16.422  1.00  0.81           O  
ATOM    318  CB  THR A  20      21.485   5.943 -16.023  1.00  0.81           C  
ATOM    319  OG1 THR A  20      22.640   5.747 -15.192  1.00  0.81           O  
ATOM    320  CG2 THR A  20      21.741   7.153 -16.914  1.00  0.81           C  
ATOM    321  H   THR A  20      20.714   4.289 -14.258  1.00  0.81           H  
ATOM    322  HA  THR A  20      20.410   7.077 -14.541  1.00  0.81           H  
ATOM    323  HB  THR A  20      21.329   5.061 -16.642  1.00  0.81           H  
ATOM    324  HG1 THR A  20      23.417   5.626 -15.747  1.00  0.81           H  
ATOM    325 1HG2 THR A  20      22.623   6.970 -17.525  1.00  0.81           H  
ATOM    326 2HG2 THR A  20      20.906   7.326 -17.550  1.00  0.81           H  
ATOM    327 3HG2 THR A  20      21.907   8.031 -16.293  1.00  0.81           H  
ATOM    328  N   LEU A  21      18.566   7.623 -16.111  1.00  0.85           N  
ATOM    329  CA  LEU A  21      17.347   8.089 -16.791  1.00  0.85           C  
ATOM    330  C   LEU A  21      16.061   7.890 -15.986  1.00  0.85           C  
ATOM    331  O   LEU A  21      14.954   7.939 -16.548  1.00  0.85           O  
ATOM    332  CB  LEU A  21      17.151   7.447 -18.177  1.00  0.85           C  
ATOM    333  CG  LEU A  21      18.283   7.647 -19.178  1.00  0.85           C  
ATOM    334  CD1 LEU A  21      17.924   6.984 -20.480  1.00  0.85           C  
ATOM    335  CD2 LEU A  21      18.527   9.130 -19.354  1.00  0.85           C  
ATOM    336  H   LEU A  21      19.151   8.332 -15.696  1.00  0.85           H  
ATOM    337  HA  LEU A  21      17.462   9.159 -16.955  1.00  0.85           H  
ATOM    338 1HB  LEU A  21      16.971   6.383 -18.070  1.00  0.85           H  
ATOM    339 2HB  LEU A  21      16.255   7.884 -18.621  1.00  0.85           H  
ATOM    340  HG  LEU A  21      19.167   7.168 -18.821  1.00  0.85           H  
ATOM    341 1HD1 LEU A  21      18.738   7.115 -21.191  1.00  0.85           H  
ATOM    342 2HD1 LEU A  21      17.755   5.920 -20.312  1.00  0.85           H  
ATOM    343 3HD1 LEU A  21      17.024   7.439 -20.874  1.00  0.85           H  
ATOM    344 1HD2 LEU A  21      19.339   9.283 -20.067  1.00  0.85           H  
ATOM    345 2HD2 LEU A  21      17.620   9.606 -19.729  1.00  0.85           H  
ATOM    346 3HD2 LEU A  21      18.799   9.571 -18.395  1.00  0.85           H  
ATOM    347  N   SER A  22      16.212   7.777 -14.668  1.00  0.90           N  
ATOM    348  CA  SER A  22      15.066   7.797 -13.779  1.00  0.90           C  
ATOM    349  C   SER A  22      15.422   8.694 -12.593  1.00  0.90           C  
ATOM    350  O   SER A  22      16.602   8.912 -12.308  1.00  0.90           O  
ATOM    351  CB  SER A  22      14.702   6.392 -13.334  1.00  0.90           C  
ATOM    352  OG  SER A  22      15.681   5.827 -12.530  1.00  0.90           O  
ATOM    353  H   SER A  22      17.138   7.629 -14.269  1.00  0.90           H  
ATOM    354  HA  SER A  22      14.221   8.231 -14.301  1.00  0.90           H  
ATOM    355 1HB  SER A  22      13.762   6.412 -12.790  1.00  0.90           H  
ATOM    356 2HB  SER A  22      14.553   5.769 -14.214  1.00  0.90           H  
ATOM    357  HG  SER A  22      16.527   5.939 -13.003  1.00  0.90           H  
ATOM    358  N   VAL A  23      14.407   9.231 -11.917  1.00  0.96           N  
ATOM    359  CA  VAL A  23      14.649  10.142 -10.789  1.00  0.96           C  
ATOM    360  C   VAL A  23      13.923   9.752  -9.523  1.00  0.96           C  
ATOM    361  O   VAL A  23      12.884   9.103  -9.562  1.00  0.96           O  
ATOM    362  CB  VAL A  23      14.226  11.577 -11.169  1.00  0.96           C  
ATOM    363  CG1 VAL A  23      15.054  12.065 -12.315  1.00  0.96           C  
ATOM    364  CG2 VAL A  23      12.751  11.571 -11.529  1.00  0.96           C  
ATOM    365  H   VAL A  23      13.463   9.000 -12.226  1.00  0.96           H  
ATOM    366  HA  VAL A  23      15.717  10.143 -10.576  1.00  0.96           H  
ATOM    367  HB  VAL A  23      14.397  12.245 -10.322  1.00  0.96           H  
ATOM    368 1HG1 VAL A  23      14.757  13.079 -12.581  1.00  0.96           H  
ATOM    369 2HG1 VAL A  23      16.107  12.055 -12.036  1.00  0.96           H  
ATOM    370 3HG1 VAL A  23      14.897  11.410 -13.151  1.00  0.96           H  
ATOM    371 1HG2 VAL A  23      12.433  12.578 -11.794  1.00  0.96           H  
ATOM    372 2HG2 VAL A  23      12.583  10.899 -12.378  1.00  0.96           H  
ATOM    373 3HG2 VAL A  23      12.176  11.224 -10.669  1.00  0.96           H  
ATOM    374  N   ILE A  24      14.428  10.196  -8.382  1.00  1.01           N  
ATOM    375  CA  ILE A  24      13.744   9.852  -7.149  1.00  1.01           C  
ATOM    376  C   ILE A  24      12.536  10.757  -6.892  1.00  1.01           C  
ATOM    377  O   ILE A  24      12.650  11.985  -6.935  1.00  1.01           O  
ATOM    378  CB  ILE A  24      14.693   9.870  -5.944  1.00  1.01           C  
ATOM    379  CG1 ILE A  24      15.776   8.845  -6.117  1.00  1.01           C  
ATOM    380  CG2 ILE A  24      13.895   9.491  -4.685  1.00  1.01           C  
ATOM    381  CD1 ILE A  24      16.896   8.938  -5.127  1.00  1.01           C  
ATOM    382  H   ILE A  24      15.278  10.739  -8.366  1.00  1.01           H  
ATOM    383  HA  ILE A  24      13.403   8.838  -7.250  1.00  1.01           H  
ATOM    384  HB  ILE A  24      15.147  10.851  -5.828  1.00  1.01           H  
ATOM    385 1HG1 ILE A  24      15.324   7.880  -5.997  1.00  1.01           H  
ATOM    386 2HG1 ILE A  24      16.186   8.925  -7.123  1.00  1.01           H  
ATOM    387 1HG2 ILE A  24      14.555   9.479  -3.823  1.00  1.01           H  
ATOM    388 2HG2 ILE A  24      13.098  10.213  -4.516  1.00  1.01           H  
ATOM    389 3HG2 ILE A  24      13.457   8.497  -4.825  1.00  1.01           H  
ATOM    390 1HD1 ILE A  24      17.616   8.141  -5.319  1.00  1.01           H  
ATOM    391 2HD1 ILE A  24      17.388   9.906  -5.222  1.00  1.01           H  
ATOM    392 3HD1 ILE A  24      16.498   8.830  -4.119  1.00  1.01           H  
ATOM    393  N   SER A  25      11.380  10.138  -6.641  1.00  1.04           N  
ATOM    394  CA  SER A  25      10.133  10.862  -6.394  1.00  1.04           C  
ATOM    395  C   SER A  25       9.301  10.205  -5.300  1.00  1.04           C  
ATOM    396  O   SER A  25       8.696   9.152  -5.525  1.00  1.04           O  
ATOM    397  CB  SER A  25       9.316  10.900  -7.669  1.00  1.04           C  
ATOM    398  OG  SER A  25       8.090  11.552  -7.467  1.00  1.04           O  
ATOM    399  H   SER A  25      11.393   9.118  -6.636  1.00  1.04           H  
ATOM    400  HA  SER A  25      10.377  11.878  -6.084  1.00  1.04           H  
ATOM    401 1HB  SER A  25       9.883  11.411  -8.449  1.00  1.04           H  
ATOM    402 2HB  SER A  25       9.136   9.879  -8.013  1.00  1.04           H  
ATOM    403  HG  SER A  25       8.309  12.420  -7.113  1.00  1.04           H  
ATOM    404  N   GLY A  26       9.195  10.867  -4.148  1.00  1.06           N  
ATOM    405  CA  GLY A  26       8.491  10.293  -3.004  1.00  1.06           C  
ATOM    406  C   GLY A  26       9.341   9.180  -2.404  1.00  1.06           C  
ATOM    407  O   GLY A  26      10.569   9.264  -2.449  1.00  1.06           O  
ATOM    408  H   GLY A  26       9.669  11.752  -4.045  1.00  1.06           H  
ATOM    409 1HA  GLY A  26       8.317  11.067  -2.256  1.00  1.06           H  
ATOM    410 2HA  GLY A  26       7.521   9.918  -3.307  1.00  1.06           H  
ATOM    411  N   THR A  27       8.705   8.169  -1.807  1.00  1.04           N  
ATOM    412  CA  THR A  27       9.461   7.120  -1.131  1.00  1.04           C  
ATOM    413  C   THR A  27       8.828   5.739  -1.197  1.00  1.04           C  
ATOM    414  O   THR A  27       7.612   5.583  -1.315  1.00  1.04           O  
ATOM    415  CB  THR A  27       9.650   7.450   0.358  1.00  1.04           C  
ATOM    416  OG1 THR A  27      10.560   6.499   0.964  1.00  1.04           O  
ATOM    417  CG2 THR A  27       8.307   7.374   1.063  1.00  1.04           C  
ATOM    418  H   THR A  27       7.697   8.145  -1.804  1.00  1.04           H  
ATOM    419  HA  THR A  27      10.442   7.051  -1.600  1.00  1.04           H  
ATOM    420  HB  THR A  27      10.064   8.452   0.461  1.00  1.04           H  
ATOM    421  HG1 THR A  27      10.180   5.571   0.981  1.00  1.04           H  
ATOM    422 1HG2 THR A  27       8.437   7.605   2.119  1.00  1.04           H  
ATOM    423 2HG2 THR A  27       7.620   8.089   0.616  1.00  1.04           H  
ATOM    424 3HG2 THR A  27       7.906   6.369   0.957  1.00  1.04           H  
ATOM    425  N   CYS A  28       9.705   4.761  -1.075  1.00  0.99           N  
ATOM    426  CA  CYS A  28       9.429   3.338  -0.950  1.00  0.99           C  
ATOM    427  C   CYS A  28       9.778   2.926   0.474  1.00  0.99           C  
ATOM    428  O   CYS A  28      10.005   3.810   1.313  1.00  0.99           O  
ATOM    429  CB  CYS A  28      10.184   2.531  -1.983  1.00  0.99           C  
ATOM    430  SG  CYS A  28       9.644   2.835  -3.638  1.00  0.99           S  
ATOM    431  H   CYS A  28      10.679   5.038  -1.021  1.00  0.99           H  
ATOM    432  HA  CYS A  28       8.372   3.165  -1.121  1.00  0.99           H  
ATOM    433 1HB  CYS A  28      11.229   2.799  -1.932  1.00  0.99           H  
ATOM    434 2HB  CYS A  28      10.094   1.476  -1.778  1.00  0.99           H  
ATOM    435  N   SER A  29       9.735   1.617   0.765  1.00  0.92           N  
ATOM    436  CA  SER A  29      10.015   1.084   2.101  1.00  0.92           C  
ATOM    437  C   SER A  29      11.491   1.287   2.466  1.00  0.92           C  
ATOM    438  O   SER A  29      12.267   1.749   1.633  1.00  0.92           O  
ATOM    439  CB  SER A  29       9.634  -0.385   2.175  1.00  0.92           C  
ATOM    440  OG  SER A  29      10.493  -1.187   1.410  1.00  0.92           O  
ATOM    441  H   SER A  29       9.530   0.954   0.026  1.00  0.92           H  
ATOM    442  HA  SER A  29       9.409   1.631   2.824  1.00  0.92           H  
ATOM    443 1HB  SER A  29       9.663  -0.712   3.212  1.00  0.92           H  
ATOM    444 2HB  SER A  29       8.613  -0.509   1.824  1.00  0.92           H  
ATOM    445  HG  SER A  29      10.379  -0.925   0.477  1.00  0.92           H  
ATOM    446  N   ARG A  30      11.864   0.983   3.710  1.00  0.84           N  
ATOM    447  CA  ARG A  30      13.227   1.233   4.173  1.00  0.84           C  
ATOM    448  C   ARG A  30      14.281   0.641   3.237  1.00  0.84           C  
ATOM    449  O   ARG A  30      14.189  -0.512   2.813  1.00  0.84           O  
ATOM    450  CB  ARG A  30      13.438   0.684   5.574  1.00  0.84           C  
ATOM    451  CG  ARG A  30      14.767   1.077   6.202  1.00  0.84           C  
ATOM    452  CD  ARG A  30      14.912   0.585   7.590  1.00  0.84           C  
ATOM    453  NE  ARG A  30      16.196   0.965   8.151  1.00  0.84           N  
ATOM    454  CZ  ARG A  30      16.608   0.682   9.399  1.00  0.84           C  
ATOM    455  NH1 ARG A  30      15.825   0.014  10.218  1.00  0.84           N  
ATOM    456  NH2 ARG A  30      17.804   1.075   9.803  1.00  0.84           N  
ATOM    457  H   ARG A  30      11.190   0.586   4.348  1.00  0.84           H  
ATOM    458  HA  ARG A  30      13.377   2.313   4.210  1.00  0.84           H  
ATOM    459 1HB  ARG A  30      12.641   1.028   6.230  1.00  0.84           H  
ATOM    460 2HB  ARG A  30      13.399  -0.405   5.545  1.00  0.84           H  
ATOM    461 1HG  ARG A  30      15.574   0.688   5.623  1.00  0.84           H  
ATOM    462 2HG  ARG A  30      14.840   2.162   6.224  1.00  0.84           H  
ATOM    463 1HD  ARG A  30      14.126   1.006   8.215  1.00  0.84           H  
ATOM    464 2HD  ARG A  30      14.844  -0.502   7.599  1.00  0.84           H  
ATOM    465  HE  ARG A  30      16.832   1.476   7.551  1.00  0.84           H  
ATOM    466 1HH1 ARG A  30      14.911  -0.286   9.910  1.00  0.84           H  
ATOM    467 2HH1 ARG A  30      16.137  -0.197  11.155  1.00  0.84           H  
ATOM    468 1HH2 ARG A  30      18.406   1.591   9.175  1.00  0.84           H  
ATOM    469 2HH2 ARG A  30      18.114   0.864  10.740  1.00  0.84           H  
ATOM    470  N   PHE A  31      15.289   1.470   2.946  1.00  0.76           N  
ATOM    471  CA  PHE A  31      16.427   1.210   2.053  1.00  0.76           C  
ATOM    472  C   PHE A  31      16.051   1.188   0.573  1.00  0.76           C  
ATOM    473  O   PHE A  31      16.904   0.921  -0.274  1.00  0.76           O  
ATOM    474  CB  PHE A  31      17.119  -0.123   2.345  1.00  0.76           C  
ATOM    475  CG  PHE A  31      17.587  -0.344   3.738  1.00  0.76           C  
ATOM    476  CD1 PHE A  31      17.038  -1.363   4.500  1.00  0.76           C  
ATOM    477  CD2 PHE A  31      18.568   0.451   4.297  1.00  0.76           C  
ATOM    478  CE1 PHE A  31      17.464  -1.587   5.792  1.00  0.76           C  
ATOM    479  CE2 PHE A  31      18.997   0.233   5.590  1.00  0.76           C  
ATOM    480  CZ  PHE A  31      18.445  -0.790   6.337  1.00  0.76           C  
ATOM    481  H   PHE A  31      15.249   2.388   3.364  1.00  0.76           H  
ATOM    482  HA  PHE A  31      17.154   2.009   2.199  1.00  0.76           H  
ATOM    483 1HB  PHE A  31      16.455  -0.937   2.080  1.00  0.76           H  
ATOM    484 2HB  PHE A  31      17.983  -0.204   1.696  1.00  0.76           H  
ATOM    485  HD1 PHE A  31      16.258  -1.992   4.062  1.00  0.76           H  
ATOM    486  HD2 PHE A  31      19.005   1.256   3.706  1.00  0.76           H  
ATOM    487  HE1 PHE A  31      17.026  -2.392   6.379  1.00  0.76           H  
ATOM    488  HE2 PHE A  31      19.774   0.864   6.020  1.00  0.76           H  
ATOM    489  HZ  PHE A  31      18.784  -0.965   7.357  1.00  0.76           H  
ATOM    490  N   GLN A  32      14.818   1.538   0.249  1.00  0.71           N  
ATOM    491  CA  GLN A  32      14.413   1.613  -1.138  1.00  0.71           C  
ATOM    492  C   GLN A  32      14.129   3.046  -1.536  1.00  0.71           C  
ATOM    493  O   GLN A  32      13.808   3.888  -0.693  1.00  0.71           O  
ATOM    494  CB  GLN A  32      13.157   0.781  -1.405  1.00  0.71           C  
ATOM    495  CG  GLN A  32      13.271  -0.686  -1.188  1.00  0.71           C  
ATOM    496  CD  GLN A  32      11.949  -1.395  -1.530  1.00  0.71           C  
ATOM    497  OE1 GLN A  32      10.838  -0.913  -1.211  1.00  0.71           O  
ATOM    498  NE2 GLN A  32      12.063  -2.543  -2.189  1.00  0.71           N  
ATOM    499  H   GLN A  32      14.117   1.725   0.966  1.00  0.71           H  
ATOM    500  HA  GLN A  32      15.222   1.246  -1.755  1.00  0.71           H  
ATOM    501 1HB  GLN A  32      12.370   1.124  -0.757  1.00  0.71           H  
ATOM    502 2HB  GLN A  32      12.837   0.942  -2.437  1.00  0.71           H  
ATOM    503 1HG  GLN A  32      14.063  -1.082  -1.822  1.00  0.71           H  
ATOM    504 2HG  GLN A  32      13.498  -0.866  -0.131  1.00  0.71           H  
ATOM    505 1HE2 GLN A  32      11.245  -3.061  -2.447  1.00  0.71           H  
ATOM    506 2HE2 GLN A  32      12.968  -2.893  -2.429  1.00  0.71           H  
ATOM    507  N   VAL A  33      14.237   3.315  -2.823  1.00  0.67           N  
ATOM    508  CA  VAL A  33      13.899   4.620  -3.355  1.00  0.67           C  
ATOM    509  C   VAL A  33      12.869   4.471  -4.459  1.00  0.67           C  
ATOM    510  O   VAL A  33      12.873   3.479  -5.188  1.00  0.67           O  
ATOM    511  CB  VAL A  33      15.164   5.318  -3.901  1.00  0.67           C  
ATOM    512  CG1 VAL A  33      16.170   5.608  -2.799  1.00  0.67           C  
ATOM    513  CG2 VAL A  33      15.816   4.418  -4.901  1.00  0.67           C  
ATOM    514  H   VAL A  33      14.539   2.568  -3.445  1.00  0.67           H  
ATOM    515  HA  VAL A  33      13.473   5.232  -2.559  1.00  0.67           H  
ATOM    516  HB  VAL A  33      14.875   6.254  -4.367  1.00  0.67           H  
ATOM    517 1HG1 VAL A  33      17.047   6.098  -3.228  1.00  0.67           H  
ATOM    518 2HG1 VAL A  33      15.715   6.263  -2.056  1.00  0.67           H  
ATOM    519 3HG1 VAL A  33      16.477   4.677  -2.324  1.00  0.67           H  
ATOM    520 1HG2 VAL A  33      16.695   4.905  -5.313  1.00  0.67           H  
ATOM    521 2HG2 VAL A  33      16.109   3.479  -4.424  1.00  0.67           H  
ATOM    522 3HG2 VAL A  33      15.113   4.215  -5.679  1.00  0.67           H  
ATOM    523  N   CYS A  34      11.992   5.460  -4.597  1.00  0.67           N  
ATOM    524  CA  CYS A  34      11.001   5.420  -5.670  1.00  0.67           C  
ATOM    525  C   CYS A  34      11.542   6.082  -6.899  1.00  0.67           C  
ATOM    526  O   CYS A  34      11.815   7.277  -6.883  1.00  0.67           O  
ATOM    527  CB  CYS A  34       9.702   6.107  -5.290  1.00  0.67           C  
ATOM    528  SG  CYS A  34       8.512   6.115  -6.653  1.00  0.67           S  
ATOM    529  H   CYS A  34      12.018   6.249  -3.967  1.00  0.67           H  
ATOM    530  HA  CYS A  34      10.793   4.379  -5.912  1.00  0.67           H  
ATOM    531 1HB  CYS A  34       9.243   5.615  -4.439  1.00  0.67           H  
ATOM    532 2HB  CYS A  34       9.910   7.127  -4.998  1.00  0.67           H  
ATOM    533  N   CYS A  35      11.680   5.324  -7.966  1.00  0.70           N  
ATOM    534  CA  CYS A  35      12.312   5.817  -9.167  1.00  0.70           C  
ATOM    535  C   CYS A  35      11.331   6.024 -10.285  1.00  0.70           C  
ATOM    536  O   CYS A  35      10.655   5.087 -10.677  1.00  0.70           O  
ATOM    537  CB  CYS A  35      13.299   4.779  -9.615  1.00  0.70           C  
ATOM    538  SG  CYS A  35      14.436   4.367  -8.396  1.00  0.70           S  
ATOM    539  H   CYS A  35      11.394   4.351  -7.922  1.00  0.70           H  
ATOM    540  HA  CYS A  35      12.805   6.757  -8.947  1.00  0.70           H  
ATOM    541 1HB  CYS A  35      12.753   3.884  -9.867  1.00  0.70           H  
ATOM    542 2HB  CYS A  35      13.833   5.116 -10.503  1.00  0.70           H  
ATOM    543  N   LYS A  36      11.221   7.253 -10.770  1.00  0.77           N  
ATOM    544  CA  LYS A  36      10.291   7.624 -11.833  1.00  0.77           C  
ATOM    545  C   LYS A  36      10.969   7.597 -13.179  1.00  0.77           C  
ATOM    546  O   LYS A  36      12.042   8.177 -13.349  1.00  0.77           O  
ATOM    547  CB  LYS A  36       9.696   8.996 -11.581  1.00  0.77           C  
ATOM    548  CG  LYS A  36       8.676   9.423 -12.614  1.00  0.77           C  
ATOM    549  CD  LYS A  36       8.071  10.764 -12.264  1.00  0.77           C  
ATOM    550  CE  LYS A  36       7.036  11.177 -13.288  1.00  0.77           C  
ATOM    551  NZ  LYS A  36       6.442  12.500 -12.962  1.00  0.77           N  
ATOM    552  H   LYS A  36      11.820   7.969 -10.376  1.00  0.77           H  
ATOM    553  HA  LYS A  36       9.478   6.907 -11.861  1.00  0.77           H  
ATOM    554 1HB  LYS A  36       9.205   9.002 -10.606  1.00  0.77           H  
ATOM    555 2HB  LYS A  36      10.483   9.734 -11.554  1.00  0.77           H  
ATOM    556 1HG  LYS A  36       9.154   9.496 -13.593  1.00  0.77           H  
ATOM    557 2HG  LYS A  36       7.886   8.672 -12.675  1.00  0.77           H  
ATOM    558 1HD  LYS A  36       7.588  10.691 -11.286  1.00  0.77           H  
ATOM    559 2HD  LYS A  36       8.854  11.519 -12.213  1.00  0.77           H  
ATOM    560 1HE  LYS A  36       7.500  11.224 -14.272  1.00  0.77           H  
ATOM    561 2HE  LYS A  36       6.242  10.426 -13.308  1.00  0.77           H  
ATOM    562 1HZ  LYS A  36       5.752  12.739 -13.658  1.00  0.77           H  
ATOM    563 2HZ  LYS A  36       6.002  12.454 -12.053  1.00  0.77           H  
ATOM    564 3HZ  LYS A  36       7.166  13.201 -12.950  1.00  0.77           H  
ATOM    565  N   THR A  37      10.365   6.919 -14.145  1.00  0.90           N  
ATOM    566  CA  THR A  37      11.007   6.821 -15.452  1.00  0.90           C  
ATOM    567  C   THR A  37      10.852   8.115 -16.259  1.00  0.90           C  
ATOM    568  O   THR A  37       9.739   8.529 -16.590  1.00  0.90           O  
ATOM    569  CB  THR A  37      10.427   5.612 -16.219  1.00  0.90           C  
ATOM    570  OG1 THR A  37      10.683   4.416 -15.478  1.00  0.90           O  
ATOM    571  CG2 THR A  37      11.026   5.484 -17.589  1.00  0.90           C  
ATOM    572  H   THR A  37       9.457   6.474 -13.962  1.00  0.90           H  
ATOM    573  HA  THR A  37      12.072   6.647 -15.301  1.00  0.90           H  
ATOM    574  HB  THR A  37       9.350   5.735 -16.310  1.00  0.90           H  
ATOM    575  HG1 THR A  37      10.255   3.672 -15.918  1.00  0.90           H  
ATOM    576 1HG2 THR A  37      10.590   4.625 -18.099  1.00  0.90           H  
ATOM    577 2HG2 THR A  37      10.804   6.357 -18.135  1.00  0.90           H  
ATOM    578 3HG2 THR A  37      12.106   5.356 -17.514  1.00  0.90           H  
ATOM    579  N   LEU A  38      11.980   8.712 -16.681  1.00  1.08           N  
ATOM    580  CA  LEU A  38      11.937  10.001 -17.388  1.00  1.08           C  
ATOM    581  C   LEU A  38      11.552   9.847 -18.842  1.00  1.08           C  
ATOM    582  O   LEU A  38      11.310  10.820 -19.553  1.00  1.08           O  
ATOM    583  CB  LEU A  38      13.294  10.696 -17.337  1.00  1.08           C  
ATOM    584  CG  LEU A  38      13.786  11.122 -15.979  1.00  1.08           C  
ATOM    585  CD1 LEU A  38      15.197  11.681 -16.143  1.00  1.08           C  
ATOM    586  CD2 LEU A  38      12.820  12.138 -15.399  1.00  1.08           C  
ATOM    587  H   LEU A  38      12.897   8.316 -16.454  1.00  1.08           H  
ATOM    588  HA  LEU A  38      11.198  10.633 -16.899  1.00  1.08           H  
ATOM    589 1HB  LEU A  38      14.039  10.021 -17.761  1.00  1.08           H  
ATOM    590 2HB  LEU A  38      13.247  11.585 -17.965  1.00  1.08           H  
ATOM    591  HG  LEU A  38      13.838  10.266 -15.317  1.00  1.08           H  
ATOM    592 1HD1 LEU A  38      15.598  11.994 -15.194  1.00  1.08           H  
ATOM    593 2HD1 LEU A  38      15.835  10.911 -16.563  1.00  1.08           H  
ATOM    594 3HD1 LEU A  38      15.168  12.535 -16.816  1.00  1.08           H  
ATOM    595 1HD2 LEU A  38      13.157  12.460 -14.427  1.00  1.08           H  
ATOM    596 2HD2 LEU A  38      12.761  13.001 -16.060  1.00  1.08           H  
ATOM    597 3HD2 LEU A  38      11.834  11.681 -15.304  1.00  1.08           H  
ATOM    598  N   LEU A  39      11.493   8.608 -19.270  1.00  1.29           N  
ATOM    599  CA  LEU A  39      11.134   8.245 -20.617  1.00  1.29           C  
ATOM    600  C   LEU A  39       9.637   7.917 -20.676  1.00  1.29           C  
ATOM    601  O   LEU A  39       9.111   7.573 -21.735  1.00  1.29           O  
ATOM    602  CB  LEU A  39      11.950   7.024 -21.032  1.00  1.29           C  
ATOM    603  CG  LEU A  39      13.474   7.202 -20.960  1.00  1.29           C  
ATOM    604  CD1 LEU A  39      14.134   5.892 -21.332  1.00  1.29           C  
ATOM    605  CD2 LEU A  39      13.907   8.334 -21.869  1.00  1.29           C  
ATOM    606  H   LEU A  39      11.719   7.879 -18.613  1.00  1.29           H  
ATOM    607  HA  LEU A  39      11.343   9.081 -21.283  1.00  1.29           H  
ATOM    608 1HB  LEU A  39      11.676   6.185 -20.403  1.00  1.29           H  
ATOM    609 2HB  LEU A  39      11.694   6.775 -22.061  1.00  1.29           H  
ATOM    610  HG  LEU A  39      13.764   7.441 -19.934  1.00  1.29           H  
ATOM    611 1HD1 LEU A  39      15.209   5.992 -21.267  1.00  1.29           H  
ATOM    612 2HD1 LEU A  39      13.803   5.113 -20.645  1.00  1.29           H  
ATOM    613 3HD1 LEU A  39      13.857   5.621 -22.350  1.00  1.29           H  
ATOM    614 1HD2 LEU A  39      14.987   8.460 -21.807  1.00  1.29           H  
ATOM    615 2HD2 LEU A  39      13.627   8.105 -22.897  1.00  1.29           H  
ATOM    616 3HD2 LEU A  39      13.416   9.259 -21.557  1.00  1.29           H  
ATOM    617  N   GLY A  40       8.958   8.007 -19.522  1.00  1.52           N  
ATOM    618  CA  GLY A  40       7.547   7.677 -19.414  1.00  1.52           C  
ATOM    619  C   GLY A  40       7.326   6.671 -18.289  1.00  1.52           C  
ATOM    620  O   GLY A  40       7.686   5.499 -18.422  1.00  1.52           O  
ATOM    621  H   GLY A  40       9.421   8.311 -18.667  1.00  1.52           H  
ATOM    622 1HA  GLY A  40       6.975   8.584 -19.214  1.00  1.52           H  
ATOM    623 2HA  GLY A  40       7.188   7.265 -20.355  1.00  1.52           H  
ENDMDL

REMARK ID 636836 DOMAINID 630558 MODEL 2 Mel_B_AP00266
MODEL     2
ATOM      1  N   GLY A   1       0.174   2.147  -2.012  1.00  1.59           N  
ATOM      2  CA  GLY A   1       0.959   1.667  -0.879  1.00  1.59           C  
ATOM      3  C   GLY A   1       2.424   2.062  -1.016  1.00  1.59           C  
ATOM      4  O   GLY A   1       2.951   2.143  -2.126  1.00  1.59           O  
ATOM      5  H   GLY A   1      -0.559   1.561  -2.383  1.00  1.59           H  
ATOM      6 1HA  GLY A   1       0.553   2.081   0.045  1.00  1.59           H  
ATOM      7 2HA  GLY A   1       0.875   0.583  -0.811  1.00  1.59           H  
ATOM      8  N   LYS A   2       3.079   2.317   0.118  1.00  1.38           N  
ATOM      9  CA  LYS A   2       4.489   2.710   0.109  1.00  1.38           C  
ATOM     10  C   LYS A   2       5.431   1.647   0.686  1.00  1.38           C  
ATOM     11  O   LYS A   2       6.589   1.549   0.270  1.00  1.38           O  
ATOM     12  CB  LYS A   2       4.657   4.025   0.854  1.00  1.38           C  
ATOM     13  CG  LYS A   2       3.938   5.212   0.199  1.00  1.38           C  
ATOM     14  CD  LYS A   2       4.155   6.490   0.987  1.00  1.38           C  
ATOM     15  CE  LYS A   2       3.481   7.684   0.347  1.00  1.38           C  
ATOM     16  NZ  LYS A   2       3.662   8.911   1.165  1.00  1.38           N  
ATOM     17  H   LYS A   2       2.582   2.252   0.992  1.00  1.38           H  
ATOM     18  HA  LYS A   2       4.788   2.877  -0.925  1.00  1.38           H  
ATOM     19 1HB  LYS A   2       4.302   3.924   1.880  1.00  1.38           H  
ATOM     20 2HB  LYS A   2       5.715   4.274   0.896  1.00  1.38           H  
ATOM     21 1HG  LYS A   2       4.322   5.348  -0.813  1.00  1.38           H  
ATOM     22 2HG  LYS A   2       2.872   5.009   0.140  1.00  1.38           H  
ATOM     23 1HD  LYS A   2       3.752   6.363   1.988  1.00  1.38           H  
ATOM     24 2HD  LYS A   2       5.224   6.692   1.070  1.00  1.38           H  
ATOM     25 1HE  LYS A   2       3.912   7.849  -0.638  1.00  1.38           H  
ATOM     26 2HE  LYS A   2       2.416   7.482   0.240  1.00  1.38           H  
ATOM     27 1HZ  LYS A   2       3.209   9.691   0.717  1.00  1.38           H  
ATOM     28 2HZ  LYS A   2       3.262   8.769   2.082  1.00  1.38           H  
ATOM     29 3HZ  LYS A   2       4.651   9.101   1.262  1.00  1.38           H  
ATOM     30  N   ARG A   3       4.953   0.849   1.646  1.00  1.19           N  
ATOM     31  CA  ARG A   3       5.834  -0.137   2.272  1.00  1.19           C  
ATOM     32  C   ARG A   3       6.394  -1.114   1.254  1.00  1.19           C  
ATOM     33  O   ARG A   3       7.579  -1.437   1.284  1.00  1.19           O  
ATOM     34  CB  ARG A   3       5.133  -0.917   3.369  1.00  1.19           C  
ATOM     35  CG  ARG A   3       6.040  -1.927   4.059  1.00  1.19           C  
ATOM     36  CD  ARG A   3       5.361  -2.632   5.168  1.00  1.19           C  
ATOM     37  NE  ARG A   3       6.219  -3.648   5.768  1.00  1.19           N  
ATOM     38  CZ  ARG A   3       5.838  -4.485   6.754  1.00  1.19           C  
ATOM     39  NH1 ARG A   3       4.619  -4.414   7.242  1.00  1.19           N  
ATOM     40  NH2 ARG A   3       6.686  -5.379   7.234  1.00  1.19           N  
ATOM     41  H   ARG A   3       3.999   0.937   1.955  1.00  1.19           H  
ATOM     42  HA  ARG A   3       6.671   0.394   2.718  1.00  1.19           H  
ATOM     43 1HB  ARG A   3       4.760  -0.230   4.127  1.00  1.19           H  
ATOM     44 2HB  ARG A   3       4.281  -1.456   2.955  1.00  1.19           H  
ATOM     45 1HG  ARG A   3       6.362  -2.667   3.330  1.00  1.19           H  
ATOM     46 2HG  ARG A   3       6.915  -1.411   4.460  1.00  1.19           H  
ATOM     47 1HD  ARG A   3       5.088  -1.914   5.942  1.00  1.19           H  
ATOM     48 2HD  ARG A   3       4.464  -3.121   4.792  1.00  1.19           H  
ATOM     49  HE  ARG A   3       7.162  -3.734   5.417  1.00  1.19           H  
ATOM     50 1HH1 ARG A   3       3.968  -3.732   6.878  1.00  1.19           H  
ATOM     51 2HH1 ARG A   3       4.334  -5.040   7.981  1.00  1.19           H  
ATOM     52 1HH2 ARG A   3       7.624  -5.439   6.867  1.00  1.19           H  
ATOM     53 2HH2 ARG A   3       6.395  -6.002   7.974  1.00  1.19           H  
ATOM     54  N   GLU A   4       5.549  -1.578   0.334  1.00  1.06           N  
ATOM     55  CA  GLU A   4       6.006  -2.513  -0.685  1.00  1.06           C  
ATOM     56  C   GLU A   4       7.149  -1.934  -1.497  1.00  1.06           C  
ATOM     57  O   GLU A   4       8.116  -2.625  -1.819  1.00  1.06           O  
ATOM     58  CB  GLU A   4       4.867  -2.876  -1.632  1.00  1.06           C  
ATOM     59  CG  GLU A   4       5.276  -3.825  -2.739  1.00  1.06           C  
ATOM     60  CD  GLU A   4       4.137  -4.217  -3.649  1.00  1.06           C  
ATOM     61  OE1 GLU A   4       3.005  -3.941  -3.325  1.00  1.06           O  
ATOM     62  OE2 GLU A   4       4.415  -4.761  -4.702  1.00  1.06           O  
ATOM     63  H   GLU A   4       4.587  -1.277   0.345  1.00  1.06           H  
ATOM     64  HA  GLU A   4       6.360  -3.416  -0.193  1.00  1.06           H  
ATOM     65 1HB  GLU A   4       4.058  -3.339  -1.068  1.00  1.06           H  
ATOM     66 2HB  GLU A   4       4.473  -1.968  -2.092  1.00  1.06           H  
ATOM     67 1HG  GLU A   4       6.051  -3.341  -3.334  1.00  1.06           H  
ATOM     68 2HG  GLU A   4       5.707  -4.721  -2.296  1.00  1.06           H  
ATOM     69  N   LYS A   5       7.035  -0.657  -1.832  1.00  0.98           N  
ATOM     70  CA  LYS A   5       8.027   0.008  -2.649  1.00  0.98           C  
ATOM     71  C   LYS A   5       9.343   0.065  -1.881  1.00  0.98           C  
ATOM     72  O   LYS A   5      10.421  -0.174  -2.437  1.00  0.98           O  
ATOM     73  CB  LYS A   5       7.500   1.395  -3.009  1.00  0.98           C  
ATOM     74  CG  LYS A   5       6.294   1.333  -3.957  1.00  0.98           C  
ATOM     75  CD  LYS A   5       5.713   2.703  -4.253  1.00  0.98           C  
ATOM     76  CE  LYS A   5       4.478   2.584  -5.137  1.00  0.98           C  
ATOM     77  NZ  LYS A   5       3.823   3.893  -5.350  1.00  0.98           N  
ATOM     78  H   LYS A   5       6.232  -0.134  -1.509  1.00  0.98           H  
ATOM     79  HA  LYS A   5       8.180  -0.568  -3.560  1.00  0.98           H  
ATOM     80 1HB  LYS A   5       7.208   1.932  -2.111  1.00  0.98           H  
ATOM     81 2HB  LYS A   5       8.280   1.964  -3.498  1.00  0.98           H  
ATOM     82 1HG  LYS A   5       6.588   0.859  -4.891  1.00  0.98           H  
ATOM     83 2HG  LYS A   5       5.512   0.726  -3.492  1.00  0.98           H  
ATOM     84 1HD  LYS A   5       5.425   3.185  -3.318  1.00  0.98           H  
ATOM     85 2HD  LYS A   5       6.455   3.322  -4.753  1.00  0.98           H  
ATOM     86 1HE  LYS A   5       4.767   2.172  -6.102  1.00  0.98           H  
ATOM     87 2HE  LYS A   5       3.766   1.908  -4.662  1.00  0.98           H  
ATOM     88 1HZ  LYS A   5       3.009   3.768  -5.932  1.00  0.98           H  
ATOM     89 2HZ  LYS A   5       3.538   4.273  -4.452  1.00  0.98           H  
ATOM     90 3HZ  LYS A   5       4.465   4.526  -5.796  1.00  0.98           H  
ATOM     91  N   CYS A   6       9.243   0.320  -0.581  1.00  0.95           N  
ATOM     92  CA  CYS A   6      10.428   0.369   0.262  1.00  0.95           C  
ATOM     93  C   CYS A   6      11.110  -0.992   0.323  1.00  0.95           C  
ATOM     94  O   CYS A   6      12.338  -1.089   0.236  1.00  0.95           O  
ATOM     95  CB  CYS A   6      10.073   0.837   1.668  1.00  0.95           C  
ATOM     96  SG  CYS A   6      11.493   1.059   2.720  1.00  0.95           S  
ATOM     97  H   CYS A   6       8.332   0.512  -0.174  1.00  0.95           H  
ATOM     98  HA  CYS A   6      11.124   1.079  -0.176  1.00  0.95           H  
ATOM     99 1HB  CYS A   6       9.531   1.782   1.617  1.00  0.95           H  
ATOM    100 2HB  CYS A   6       9.415   0.109   2.141  1.00  0.95           H  
ATOM    101  N   LEU A   7      10.306  -2.048   0.452  1.00  0.95           N  
ATOM    102  CA  LEU A   7      10.842  -3.396   0.500  1.00  0.95           C  
ATOM    103  C   LEU A   7      11.539  -3.723  -0.833  1.00  0.95           C  
ATOM    104  O   LEU A   7      12.622  -4.312  -0.852  1.00  0.95           O  
ATOM    105  CB  LEU A   7       9.703  -4.382   0.784  1.00  0.95           C  
ATOM    106  CG  LEU A   7       9.070  -4.270   2.200  1.00  0.95           C  
ATOM    107  CD1 LEU A   7       7.827  -5.143   2.278  1.00  0.95           C  
ATOM    108  CD2 LEU A   7      10.078  -4.680   3.235  1.00  0.95           C  
ATOM    109  H   LEU A   7       9.300  -1.898   0.539  1.00  0.95           H  
ATOM    110  HA  LEU A   7      11.573  -3.454   1.305  1.00  0.95           H  
ATOM    111 1HB  LEU A   7       8.913  -4.217   0.054  1.00  0.95           H  
ATOM    112 2HB  LEU A   7      10.079  -5.394   0.662  1.00  0.95           H  
ATOM    113  HG  LEU A   7       8.778  -3.244   2.383  1.00  0.95           H  
ATOM    114 1HD1 LEU A   7       7.380  -5.055   3.266  1.00  0.95           H  
ATOM    115 2HD1 LEU A   7       7.111  -4.818   1.530  1.00  0.95           H  
ATOM    116 3HD1 LEU A   7       8.100  -6.179   2.094  1.00  0.95           H  
ATOM    117 1HD2 LEU A   7       9.641  -4.589   4.227  1.00  0.95           H  
ATOM    118 2HD2 LEU A   7      10.381  -5.712   3.063  1.00  0.95           H  
ATOM    119 3HD2 LEU A   7      10.941  -4.034   3.162  1.00  0.95           H  
ATOM    120  N   ARG A   8      10.953  -3.278  -1.956  1.00  0.95           N  
ATOM    121  CA  ARG A   8      11.540  -3.488  -3.286  1.00  0.95           C  
ATOM    122  C   ARG A   8      12.890  -2.776  -3.447  1.00  0.95           C  
ATOM    123  O   ARG A   8      13.758  -3.235  -4.192  1.00  0.95           O  
ATOM    124  CB  ARG A   8      10.563  -3.082  -4.381  1.00  0.95           C  
ATOM    125  CG  ARG A   8       9.385  -4.060  -4.554  1.00  0.95           C  
ATOM    126  CD  ARG A   8       8.436  -3.637  -5.617  1.00  0.95           C  
ATOM    127  NE  ARG A   8       7.311  -4.570  -5.746  1.00  0.95           N  
ATOM    128  CZ  ARG A   8       7.324  -5.702  -6.461  1.00  0.95           C  
ATOM    129  NH1 ARG A   8       8.395  -6.077  -7.133  1.00  0.95           N  
ATOM    130  NH2 ARG A   8       6.232  -6.427  -6.470  1.00  0.95           N  
ATOM    131  H   ARG A   8      10.047  -2.813  -1.892  1.00  0.95           H  
ATOM    132  HA  ARG A   8      11.714  -4.556  -3.403  1.00  0.95           H  
ATOM    133 1HB  ARG A   8      10.149  -2.104  -4.153  1.00  0.95           H  
ATOM    134 2HB  ARG A   8      11.085  -3.007  -5.332  1.00  0.95           H  
ATOM    135 1HG  ARG A   8       9.774  -5.040  -4.822  1.00  0.95           H  
ATOM    136 2HG  ARG A   8       8.836  -4.141  -3.621  1.00  0.95           H  
ATOM    137 1HD  ARG A   8       8.034  -2.656  -5.362  1.00  0.95           H  
ATOM    138 2HD  ARG A   8       8.951  -3.585  -6.573  1.00  0.95           H  
ATOM    139  HE  ARG A   8       6.426  -4.369  -5.256  1.00  0.95           H  
ATOM    140 1HH1 ARG A   8       9.227  -5.506  -7.116  1.00  0.95           H  
ATOM    141 2HH1 ARG A   8       8.381  -6.935  -7.666  1.00  0.95           H  
ATOM    142 1HH2 ARG A   8       5.424  -6.085  -5.929  1.00  0.95           H  
ATOM    143 2HH2 ARG A   8       6.187  -7.288  -6.991  1.00  0.95           H  
ATOM    144  N   ARG A   9      13.094  -1.697  -2.687  1.00  0.94           N  
ATOM    145  CA  ARG A   9      14.351  -0.944  -2.677  1.00  0.94           C  
ATOM    146  C   ARG A   9      15.359  -1.542  -1.683  1.00  0.94           C  
ATOM    147  O   ARG A   9      16.396  -0.932  -1.413  1.00  0.94           O  
ATOM    148  CB  ARG A   9      14.148   0.533  -2.328  1.00  0.94           C  
ATOM    149  CG  ARG A   9      13.395   1.364  -3.370  1.00  0.94           C  
ATOM    150  CD  ARG A   9      13.446   2.856  -3.087  1.00  0.94           C  
ATOM    151  NE  ARG A   9      12.747   3.243  -1.858  1.00  0.94           N  
ATOM    152  CZ  ARG A   9      11.412   3.504  -1.802  1.00  0.94           C  
ATOM    153  NH1 ARG A   9      10.685   3.401  -2.884  1.00  0.94           N  
ATOM    154  NH2 ARG A   9      10.826   3.865  -0.677  1.00  0.94           N  
ATOM    155  H   ARG A   9      12.312  -1.346  -2.130  1.00  0.94           H  
ATOM    156  HA  ARG A   9      14.784  -0.996  -3.674  1.00  0.94           H  
ATOM    157 1HB  ARG A   9      13.586   0.602  -1.393  1.00  0.94           H  
ATOM    158 2HB  ARG A   9      15.116   1.004  -2.160  1.00  0.94           H  
ATOM    159 1HG  ARG A   9      13.830   1.187  -4.352  1.00  0.94           H  
ATOM    160 2HG  ARG A   9      12.354   1.059  -3.381  1.00  0.94           H  
ATOM    161 1HD  ARG A   9      14.486   3.163  -2.990  1.00  0.94           H  
ATOM    162 2HD  ARG A   9      12.990   3.393  -3.916  1.00  0.94           H  
ATOM    163  HE  ARG A   9      13.323   3.358  -1.009  1.00  0.94           H  
ATOM    164 1HH1 ARG A   9      11.113   3.122  -3.758  1.00  0.94           H  
ATOM    165 2HH1 ARG A   9       9.697   3.600  -2.840  1.00  0.94           H  
ATOM    166 1HH2 ARG A   9      11.366   3.942   0.170  1.00  0.94           H  
ATOM    167 2HH2 ARG A   9       9.831   4.050  -0.656  1.00  0.94           H  
ATOM    168  N   ASN A  10      15.058  -2.740  -1.159  1.00  0.92           N  
ATOM    169  CA  ASN A  10      15.863  -3.466  -0.176  1.00  0.92           C  
ATOM    170  C   ASN A  10      16.014  -2.716   1.136  1.00  0.92           C  
ATOM    171  O   ASN A  10      17.074  -2.747   1.789  1.00  0.92           O  
ATOM    172  CB  ASN A  10      17.229  -3.811  -0.744  1.00  0.92           C  
ATOM    173  CG  ASN A  10      17.135  -4.740  -1.932  1.00  0.92           C  
ATOM    174  OD1 ASN A  10      16.505  -5.803  -1.867  1.00  0.92           O  
ATOM    175  ND2 ASN A  10      17.748  -4.354  -3.021  1.00  0.92           N  
ATOM    176  H   ASN A  10      14.180  -3.186  -1.419  1.00  0.92           H  
ATOM    177  HA  ASN A  10      15.344  -4.399   0.051  1.00  0.92           H  
ATOM    178 1HB  ASN A  10      17.766  -2.914  -1.034  1.00  0.92           H  
ATOM    179 2HB  ASN A  10      17.820  -4.299   0.030  1.00  0.92           H  
ATOM    180 1HD2 ASN A  10      17.718  -4.925  -3.842  1.00  0.92           H  
ATOM    181 2HD2 ASN A  10      18.243  -3.488  -3.034  1.00  0.92           H  
ATOM    182  N   GLY A  11      14.918  -2.074   1.532  1.00  0.88           N  
ATOM    183  CA  GLY A  11      14.857  -1.382   2.788  1.00  0.88           C  
ATOM    184  C   GLY A  11      13.630  -1.765   3.583  1.00  0.88           C  
ATOM    185  O   GLY A  11      12.992  -2.782   3.317  1.00  0.88           O  
ATOM    186  H   GLY A  11      14.085  -2.047   0.942  1.00  0.88           H  
ATOM    187 1HA  GLY A  11      15.748  -1.601   3.370  1.00  0.88           H  
ATOM    188 2HA  GLY A  11      14.831  -0.310   2.591  1.00  0.88           H  
ATOM    189  N   PHE A  12      13.334  -0.965   4.590  1.00  0.84           N  
ATOM    190  CA  PHE A  12      12.169  -1.176   5.434  1.00  0.84           C  
ATOM    191  C   PHE A  12      11.675   0.158   5.955  1.00  0.84           C  
ATOM    192  O   PHE A  12      12.412   1.143   5.976  1.00  0.84           O  
ATOM    193  CB  PHE A  12      12.507  -2.088   6.601  1.00  0.84           C  
ATOM    194  CG  PHE A  12      13.507  -1.482   7.538  1.00  0.84           C  
ATOM    195  CD1 PHE A  12      13.088  -0.759   8.649  1.00  0.84           C  
ATOM    196  CD2 PHE A  12      14.868  -1.621   7.308  1.00  0.84           C  
ATOM    197  CE1 PHE A  12      14.001  -0.199   9.507  1.00  0.84           C  
ATOM    198  CE2 PHE A  12      15.782  -1.058   8.168  1.00  0.84           C  
ATOM    199  CZ  PHE A  12      15.343  -0.349   9.266  1.00  0.84           C  
ATOM    200  H   PHE A  12      13.970  -0.190   4.756  1.00  0.84           H  
ATOM    201  HA  PHE A  12      11.376  -1.630   4.835  1.00  0.84           H  
ATOM    202 1HB  PHE A  12      11.605  -2.313   7.165  1.00  0.84           H  
ATOM    203 2HB  PHE A  12      12.910  -3.029   6.227  1.00  0.84           H  
ATOM    204  HD1 PHE A  12      12.019  -0.641   8.838  1.00  0.84           H  
ATOM    205  HD2 PHE A  12      15.212  -2.179   6.435  1.00  0.84           H  
ATOM    206  HE1 PHE A  12      13.660   0.360  10.375  1.00  0.84           H  
ATOM    207  HE2 PHE A  12      16.850  -1.170   7.979  1.00  0.84           H  
ATOM    208  HZ  PHE A  12      16.054   0.085   9.933  1.00  0.84           H  
ATOM    209  N   CYS A  13      10.440   0.212   6.405  1.00  0.81           N  
ATOM    210  CA  CYS A  13       9.955   1.488   6.904  1.00  0.81           C  
ATOM    211  C   CYS A  13      10.201   1.643   8.396  1.00  0.81           C  
ATOM    212  O   CYS A  13       9.743   0.831   9.200  1.00  0.81           O  
ATOM    213  CB  CYS A  13       8.468   1.633   6.596  1.00  0.81           C  
ATOM    214  SG  CYS A  13       8.099   1.689   4.827  1.00  0.81           S  
ATOM    215  H   CYS A  13       9.833  -0.595   6.396  1.00  0.81           H  
ATOM    216  HA  CYS A  13      10.489   2.283   6.386  1.00  0.81           H  
ATOM    217 1HB  CYS A  13       7.918   0.802   7.034  1.00  0.81           H  
ATOM    218 2HB  CYS A  13       8.097   2.547   7.050  1.00  0.81           H  
ATOM    219  N   ALA A  14      10.939   2.692   8.755  1.00  0.80           N  
ATOM    220  CA  ALA A  14      11.257   2.982  10.146  1.00  0.80           C  
ATOM    221  C   ALA A  14      10.295   4.036  10.629  1.00  0.80           C  
ATOM    222  O   ALA A  14       9.878   4.891   9.850  1.00  0.80           O  
ATOM    223  CB  ALA A  14      12.687   3.441  10.307  1.00  0.80           C  
ATOM    224  H   ALA A  14      11.283   3.314   8.020  1.00  0.80           H  
ATOM    225  HA  ALA A  14      11.107   2.078  10.735  1.00  0.80           H  
ATOM    226 1HB  ALA A  14      12.886   3.644  11.355  1.00  0.80           H  
ATOM    227 2HB  ALA A  14      13.355   2.666   9.963  1.00  0.80           H  
ATOM    228 3HB  ALA A  14      12.850   4.339   9.733  1.00  0.80           H  
ATOM    229  N   PHE A  15       9.934   4.009  11.910  1.00  0.80           N  
ATOM    230  CA  PHE A  15       8.965   4.995  12.382  1.00  0.80           C  
ATOM    231  C   PHE A  15       9.394   6.439  12.211  1.00  0.80           C  
ATOM    232  O   PHE A  15       8.603   7.230  11.721  1.00  0.80           O  
ATOM    233  CB  PHE A  15       8.545   4.735  13.818  1.00  0.80           C  
ATOM    234  CG  PHE A  15       7.628   5.817  14.354  1.00  0.80           C  
ATOM    235  CD1 PHE A  15       6.638   6.375  13.544  1.00  0.80           C  
ATOM    236  CD2 PHE A  15       7.729   6.256  15.669  1.00  0.80           C  
ATOM    237  CE1 PHE A  15       5.797   7.361  14.030  1.00  0.80           C  
ATOM    238  CE2 PHE A  15       6.884   7.240  16.153  1.00  0.80           C  
ATOM    239  CZ  PHE A  15       5.921   7.795  15.330  1.00  0.80           C  
ATOM    240  H   PHE A  15      10.302   3.306  12.534  1.00  0.80           H  
ATOM    241  HA  PHE A  15       8.065   4.864  11.790  1.00  0.80           H  
ATOM    242 1HB  PHE A  15       8.027   3.780  13.886  1.00  0.80           H  
ATOM    243 2HB  PHE A  15       9.424   4.687  14.457  1.00  0.80           H  
ATOM    244  HD1 PHE A  15       6.538   6.037  12.512  1.00  0.80           H  
ATOM    245  HD2 PHE A  15       8.490   5.823  16.317  1.00  0.80           H  
ATOM    246  HE1 PHE A  15       5.036   7.794  13.384  1.00  0.80           H  
ATOM    247  HE2 PHE A  15       6.980   7.581  17.183  1.00  0.80           H  
ATOM    248  HZ  PHE A  15       5.259   8.571  15.710  1.00  0.80           H  
ATOM    249  N   LEU A  16      10.588   6.804  12.689  1.00  0.83           N  
ATOM    250  CA  LEU A  16      11.070   8.180  12.522  1.00  0.83           C  
ATOM    251  C   LEU A  16      12.444   8.267  11.858  1.00  0.83           C  
ATOM    252  O   LEU A  16      12.702   9.143  11.030  1.00  0.83           O  
ATOM    253  CB  LEU A  16      11.134   8.886  13.883  1.00  0.83           C  
ATOM    254  CG  LEU A  16       9.797   9.042  14.586  1.00  0.83           C  
ATOM    255  CD1 LEU A  16       9.997   9.635  15.954  1.00  0.83           C  
ATOM    256  CD2 LEU A  16       8.878   9.920  13.750  1.00  0.83           C  
ATOM    257  H   LEU A  16      11.174   6.111  13.120  1.00  0.83           H  
ATOM    258  HA  LEU A  16      10.361   8.713  11.888  1.00  0.83           H  
ATOM    259 1HB  LEU A  16      11.797   8.327  14.539  1.00  0.83           H  
ATOM    260 2HB  LEU A  16      11.553   9.881  13.735  1.00  0.83           H  
ATOM    261  HG  LEU A  16       9.362   8.089  14.697  1.00  0.83           H  
ATOM    262 1HD1 LEU A  16       9.031   9.725  16.452  1.00  0.83           H  
ATOM    263 2HD1 LEU A  16      10.647   8.988  16.540  1.00  0.83           H  
ATOM    264 3HD1 LEU A  16      10.452  10.621  15.862  1.00  0.83           H  
ATOM    265 1HD2 LEU A  16       7.912  10.012  14.247  1.00  0.83           H  
ATOM    266 2HD2 LEU A  16       9.321  10.905  13.632  1.00  0.83           H  
ATOM    267 3HD2 LEU A  16       8.738   9.470  12.771  1.00  0.83           H  
ATOM    268  N   LYS A  17      13.353   7.389  12.280  1.00  0.87           N  
ATOM    269  CA  LYS A  17      14.743   7.457  11.850  1.00  0.87           C  
ATOM    270  C   LYS A  17      15.298   6.106  11.456  1.00  0.87           C  
ATOM    271  O   LYS A  17      14.905   5.073  12.000  1.00  0.87           O  
ATOM    272  CB  LYS A  17      15.622   8.037  12.965  1.00  0.87           C  
ATOM    273  CG  LYS A  17      15.300   9.478  13.356  1.00  0.87           C  
ATOM    274  CD  LYS A  17      16.259   9.988  14.419  1.00  0.87           C  
ATOM    275  CE  LYS A  17      15.931  11.419  14.819  1.00  0.87           C  
ATOM    276  NZ  LYS A  17      16.861  11.929  15.864  1.00  0.87           N  
ATOM    277  H   LYS A  17      13.083   6.678  12.937  1.00  0.87           H  
ATOM    278  HA  LYS A  17      14.806   8.106  10.975  1.00  0.87           H  
ATOM    279 1HB  LYS A  17      15.525   7.420  13.858  1.00  0.87           H  
ATOM    280 2HB  LYS A  17      16.669   7.996  12.657  1.00  0.87           H  
ATOM    281 1HG  LYS A  17      15.362  10.117  12.474  1.00  0.87           H  
ATOM    282 2HG  LYS A  17      14.289   9.536  13.752  1.00  0.87           H  
ATOM    283 1HD  LYS A  17      16.199   9.349  15.301  1.00  0.87           H  
ATOM    284 2HD  LYS A  17      17.278   9.951  14.034  1.00  0.87           H  
ATOM    285 1HE  LYS A  17      16.001  12.059  13.941  1.00  0.87           H  
ATOM    286 2HE  LYS A  17      14.911  11.457  15.203  1.00  0.87           H  
ATOM    287 1HZ  LYS A  17      16.612  12.878  16.103  1.00  0.87           H  
ATOM    288 2HZ  LYS A  17      16.794  11.347  16.688  1.00  0.87           H  
ATOM    289 3HZ  LYS A  17      17.807  11.907  15.513  1.00  0.87           H  
ATOM    290  N   CYS A  18      16.242   6.127  10.534  1.00  0.92           N  
ATOM    291  CA  CYS A  18      16.940   4.919  10.137  1.00  0.92           C  
ATOM    292  C   CYS A  18      18.117   4.614  11.069  1.00  0.92           C  
ATOM    293  O   CYS A  18      18.773   5.538  11.548  1.00  0.92           O  
ATOM    294  CB  CYS A  18      17.447   5.048   8.707  1.00  0.92           C  
ATOM    295  SG  CYS A  18      16.149   5.165   7.493  1.00  0.92           S  
ATOM    296  H   CYS A  18      16.498   7.007  10.109  1.00  0.92           H  
ATOM    297  HA  CYS A  18      16.227   4.109  10.170  1.00  0.92           H  
ATOM    298 1HB  CYS A  18      18.072   5.937   8.619  1.00  0.92           H  
ATOM    299 2HB  CYS A  18      18.064   4.195   8.459  1.00  0.92           H  
ATOM    300  N   PRO A  19      18.388   3.329  11.380  1.00  0.97           N  
ATOM    301  CA  PRO A  19      19.554   2.847  12.108  1.00  0.97           C  
ATOM    302  C   PRO A  19      20.855   3.215  11.404  1.00  0.97           C  
ATOM    303  O   PRO A  19      20.909   3.283  10.173  1.00  0.97           O  
ATOM    304  CB  PRO A  19      19.356   1.327  12.115  1.00  0.97           C  
ATOM    305  CG  PRO A  19      17.880   1.126  11.972  1.00  0.97           C  
ATOM    306  CD  PRO A  19      17.400   2.263  11.087  1.00  0.97           C  
ATOM    307  HA  PRO A  19      19.536   3.255  13.129  1.00  0.97           H  
ATOM    308 1HB  PRO A  19      19.926   0.875  11.289  1.00  0.97           H  
ATOM    309 2HB  PRO A  19      19.754   0.902  13.048  1.00  0.97           H  
ATOM    310 1HG  PRO A  19      17.688   0.133  11.545  1.00  0.97           H  
ATOM    311 2HG  PRO A  19      17.400   1.142  12.962  1.00  0.97           H  
ATOM    312 1HD  PRO A  19      17.408   1.996  10.018  1.00  0.97           H  
ATOM    313 2HD  PRO A  19      16.395   2.516  11.464  1.00  0.97           H  
ATOM    314  N   THR A  20      21.915   3.364  12.195  1.00  1.00           N  
ATOM    315  CA  THR A  20      23.262   3.730  11.743  1.00  1.00           C  
ATOM    316  C   THR A  20      23.772   3.038  10.470  1.00  1.00           C  
ATOM    317  O   THR A  20      24.465   3.657   9.666  1.00  1.00           O  
ATOM    318  CB  THR A  20      24.277   3.458  12.866  1.00  1.00           C  
ATOM    319  OG1 THR A  20      23.950   4.254  14.015  1.00  1.00           O  
ATOM    320  CG2 THR A  20      25.683   3.783  12.397  1.00  1.00           C  
ATOM    321  H   THR A  20      21.773   3.264  13.192  1.00  1.00           H  
ATOM    322  HA  THR A  20      23.257   4.803  11.545  1.00  1.00           H  
ATOM    323  HB  THR A  20      24.235   2.405  13.141  1.00  1.00           H  
ATOM    324  HG1 THR A  20      24.620   4.125  14.695  1.00  1.00           H  
ATOM    325 1HG2 THR A  20      26.391   3.578  13.199  1.00  1.00           H  
ATOM    326 2HG2 THR A  20      25.928   3.169  11.533  1.00  1.00           H  
ATOM    327 3HG2 THR A  20      25.742   4.835  12.121  1.00  1.00           H  
ATOM    328  N   LEU A  21      23.480   1.754  10.302  1.00  1.02           N  
ATOM    329  CA  LEU A  21      24.011   0.990   9.175  1.00  1.02           C  
ATOM    330  C   LEU A  21      23.034   0.856   8.004  1.00  1.02           C  
ATOM    331  O   LEU A  21      23.081  -0.119   7.237  1.00  1.02           O  
ATOM    332  CB  LEU A  21      24.483  -0.366   9.670  1.00  1.02           C  
ATOM    333  CG  LEU A  21      25.585  -0.258  10.722  1.00  1.02           C  
ATOM    334  CD1 LEU A  21      25.968  -1.635  11.208  1.00  1.02           C  
ATOM    335  CD2 LEU A  21      26.768   0.484  10.110  1.00  1.02           C  
ATOM    336  H   LEU A  21      22.882   1.302  10.975  1.00  1.02           H  
ATOM    337  HA  LEU A  21      24.888   1.517   8.802  1.00  1.02           H  
ATOM    338 1HB  LEU A  21      23.640  -0.900  10.108  1.00  1.02           H  
ATOM    339 2HB  LEU A  21      24.869  -0.939   8.825  1.00  1.02           H  
ATOM    340  HG  LEU A  21      25.217   0.304  11.579  1.00  1.02           H  
ATOM    341 1HD1 LEU A  21      26.747  -1.549  11.964  1.00  1.02           H  
ATOM    342 2HD1 LEU A  21      25.094  -2.122  11.642  1.00  1.02           H  
ATOM    343 3HD1 LEU A  21      26.333  -2.226  10.382  1.00  1.02           H  
ATOM    344 1HD2 LEU A  21      27.561   0.582  10.852  1.00  1.02           H  
ATOM    345 2HD2 LEU A  21      27.138  -0.063   9.258  1.00  1.02           H  
ATOM    346 3HD2 LEU A  21      26.454   1.476   9.786  1.00  1.02           H  
ATOM    347  N   SER A  22      22.168   1.853   7.869  1.00  1.03           N  
ATOM    348  CA  SER A  22      21.216   1.944   6.778  1.00  1.03           C  
ATOM    349  C   SER A  22      21.075   3.403   6.340  1.00  1.03           C  
ATOM    350  O   SER A  22      21.458   4.320   7.066  1.00  1.03           O  
ATOM    351  CB  SER A  22      19.895   1.381   7.231  1.00  1.03           C  
ATOM    352  OG  SER A  22      19.341   2.165   8.237  1.00  1.03           O  
ATOM    353  H   SER A  22      22.145   2.584   8.581  1.00  1.03           H  
ATOM    354  HA  SER A  22      21.580   1.374   5.932  1.00  1.03           H  
ATOM    355 1HB  SER A  22      19.204   1.325   6.393  1.00  1.03           H  
ATOM    356 2HB  SER A  22      20.045   0.367   7.598  1.00  1.03           H  
ATOM    357  HG  SER A  22      20.074   2.409   8.847  1.00  1.03           H  
ATOM    358  N   VAL A  23      20.543   3.625   5.144  1.00  1.04           N  
ATOM    359  CA  VAL A  23      20.401   4.993   4.646  1.00  1.04           C  
ATOM    360  C   VAL A  23      18.983   5.317   4.216  1.00  1.04           C  
ATOM    361  O   VAL A  23      18.243   4.445   3.774  1.00  1.04           O  
ATOM    362  CB  VAL A  23      21.360   5.205   3.448  1.00  1.04           C  
ATOM    363  CG1 VAL A  23      22.806   5.027   3.895  1.00  1.04           C  
ATOM    364  CG2 VAL A  23      21.018   4.209   2.354  1.00  1.04           C  
ATOM    365  H   VAL A  23      20.249   2.823   4.584  1.00  1.04           H  
ATOM    366  HA  VAL A  23      20.680   5.683   5.444  1.00  1.04           H  
ATOM    367  HB  VAL A  23      21.245   6.223   3.071  1.00  1.04           H  
ATOM    368 1HG1 VAL A  23      23.470   5.190   3.047  1.00  1.04           H  
ATOM    369 2HG1 VAL A  23      23.036   5.747   4.680  1.00  1.04           H  
ATOM    370 3HG1 VAL A  23      22.949   4.022   4.274  1.00  1.04           H  
ATOM    371 1HG2 VAL A  23      21.681   4.357   1.503  1.00  1.04           H  
ATOM    372 2HG2 VAL A  23      21.135   3.188   2.734  1.00  1.04           H  
ATOM    373 3HG2 VAL A  23      19.987   4.370   2.043  1.00  1.04           H  
ATOM    374  N   ILE A  24      18.598   6.583   4.281  1.00  1.03           N  
ATOM    375  CA  ILE A  24      17.259   6.913   3.817  1.00  1.03           C  
ATOM    376  C   ILE A  24      17.230   7.010   2.303  1.00  1.03           C  
ATOM    377  O   ILE A  24      18.063   7.691   1.701  1.00  1.03           O  
ATOM    378  CB  ILE A  24      16.713   8.223   4.419  1.00  1.03           C  
ATOM    379  CG1 ILE A  24      16.578   8.117   5.903  1.00  1.03           C  
ATOM    380  CG2 ILE A  24      15.311   8.493   3.838  1.00  1.03           C  
ATOM    381  CD1 ILE A  24      16.298   9.413   6.600  1.00  1.03           C  
ATOM    382  H   ILE A  24      19.212   7.297   4.646  1.00  1.03           H  
ATOM    383  HA  ILE A  24      16.584   6.115   4.120  1.00  1.03           H  
ATOM    384  HB  ILE A  24      17.380   9.051   4.190  1.00  1.03           H  
ATOM    385 1HG1 ILE A  24      15.744   7.474   6.100  1.00  1.03           H  
ATOM    386 2HG1 ILE A  24      17.484   7.677   6.317  1.00  1.03           H  
ATOM    387 1HG2 ILE A  24      14.908   9.408   4.263  1.00  1.03           H  
ATOM    388 2HG2 ILE A  24      15.365   8.600   2.757  1.00  1.03           H  
ATOM    389 3HG2 ILE A  24      14.650   7.656   4.085  1.00  1.03           H  
ATOM    390 1HD1 ILE A  24      16.187   9.230   7.669  1.00  1.03           H  
ATOM    391 2HD1 ILE A  24      17.124  10.104   6.431  1.00  1.03           H  
ATOM    392 3HD1 ILE A  24      15.377   9.843   6.209  1.00  1.03           H  
ATOM    393  N   SER A  25      16.283   6.304   1.701  1.00  1.03           N  
ATOM    394  CA  SER A  25      16.092   6.296   0.263  1.00  1.03           C  
ATOM    395  C   SER A  25      14.817   7.076  -0.071  1.00  1.03           C  
ATOM    396  O   SER A  25      14.863   8.280  -0.319  1.00  1.03           O  
ATOM    397  CB  SER A  25      16.053   4.856  -0.265  1.00  1.03           C  
ATOM    398  OG  SER A  25      14.969   4.132   0.281  1.00  1.03           O  
ATOM    399  H   SER A  25      15.660   5.751   2.289  1.00  1.03           H  
ATOM    400  HA  SER A  25      16.933   6.806  -0.206  1.00  1.03           H  
ATOM    401 1HB  SER A  25      15.975   4.870  -1.351  1.00  1.03           H  
ATOM    402 2HB  SER A  25      16.988   4.357  -0.010  1.00  1.03           H  
ATOM    403  HG  SER A  25      15.077   4.210   1.258  1.00  1.03           H  
ATOM    404  N   GLY A  26      13.687   6.385  -0.080  1.00  1.03           N  
ATOM    405  CA  GLY A  26      12.404   7.000  -0.363  1.00  1.03           C  
ATOM    406  C   GLY A  26      11.560   7.275   0.882  1.00  1.03           C  
ATOM    407  O   GLY A  26      12.062   7.394   2.012  1.00  1.03           O  
ATOM    408  H   GLY A  26      13.749   5.407   0.123  1.00  1.03           H  
ATOM    409 1HA  GLY A  26      12.573   7.940  -0.889  1.00  1.03           H  
ATOM    410 2HA  GLY A  26      11.847   6.371  -1.050  1.00  1.03           H  
ATOM    411  N   THR A  27      10.255   7.338   0.646  1.00  1.02           N  
ATOM    412  CA  THR A  27       9.266   7.681   1.652  1.00  1.02           C  
ATOM    413  C   THR A  27       8.238   6.576   1.903  1.00  1.02           C  
ATOM    414  O   THR A  27       7.778   5.904   0.979  1.00  1.02           O  
ATOM    415  CB  THR A  27       8.582   8.999   1.251  1.00  1.02           C  
ATOM    416  OG1 THR A  27       9.572  10.030   1.177  1.00  1.02           O  
ATOM    417  CG2 THR A  27       7.524   9.406   2.241  1.00  1.02           C  
ATOM    418  H   THR A  27       9.935   7.192  -0.301  1.00  1.02           H  
ATOM    419  HA  THR A  27       9.786   7.855   2.595  1.00  1.02           H  
ATOM    420  HB  THR A  27       8.123   8.881   0.270  1.00  1.02           H  
ATOM    421  HG1 THR A  27       9.922  10.199   2.059  1.00  1.02           H  
ATOM    422 1HG2 THR A  27       7.073  10.343   1.927  1.00  1.02           H  
ATOM    423 2HG2 THR A  27       6.769   8.647   2.280  1.00  1.02           H  
ATOM    424 3HG2 THR A  27       7.969   9.530   3.229  1.00  1.02           H  
ATOM    425  N   CYS A  28       7.952   6.387   3.181  1.00  1.00           N  
ATOM    426  CA  CYS A  28       6.986   5.456   3.759  1.00  1.00           C  
ATOM    427  C   CYS A  28       5.721   6.212   4.237  1.00  1.00           C  
ATOM    428  O   CYS A  28       5.436   7.300   3.726  1.00  1.00           O  
ATOM    429  CB  CYS A  28       7.647   4.632   4.831  1.00  1.00           C  
ATOM    430  SG  CYS A  28       8.852   3.484   4.232  1.00  1.00           S  
ATOM    431  H   CYS A  28       8.430   6.990   3.841  1.00  1.00           H  
ATOM    432  HA  CYS A  28       6.683   4.757   2.984  1.00  1.00           H  
ATOM    433 1HB  CYS A  28       8.182   5.302   5.462  1.00  1.00           H  
ATOM    434 2HB  CYS A  28       6.921   4.104   5.406  1.00  1.00           H  
ATOM    435  N   SER A  29       4.868   5.596   5.075  1.00  0.97           N  
ATOM    436  CA  SER A  29       3.609   6.248   5.451  1.00  0.97           C  
ATOM    437  C   SER A  29       3.911   7.427   6.373  1.00  0.97           C  
ATOM    438  O   SER A  29       5.075   7.663   6.681  1.00  0.97           O  
ATOM    439  CB  SER A  29       2.643   5.265   6.083  1.00  0.97           C  
ATOM    440  OG  SER A  29       3.077   4.847   7.334  1.00  0.97           O  
ATOM    441  H   SER A  29       5.106   4.720   5.544  1.00  0.97           H  
ATOM    442  HA  SER A  29       3.137   6.638   4.550  1.00  0.97           H  
ATOM    443 1HB  SER A  29       1.663   5.730   6.176  1.00  0.97           H  
ATOM    444 2HB  SER A  29       2.533   4.401   5.432  1.00  0.97           H  
ATOM    445  HG  SER A  29       3.891   4.343   7.175  1.00  0.97           H  
ATOM    446  N   ARG A  30       2.895   8.195   6.768  1.00  0.91           N  
ATOM    447  CA  ARG A  30       3.138   9.405   7.556  1.00  0.91           C  
ATOM    448  C   ARG A  30       4.144   9.178   8.685  1.00  0.91           C  
ATOM    449  O   ARG A  30       4.038   8.222   9.457  1.00  0.91           O  
ATOM    450  CB  ARG A  30       1.849   9.940   8.147  1.00  0.91           C  
ATOM    451  CG  ARG A  30       1.989  11.297   8.818  1.00  0.91           C  
ATOM    452  CD  ARG A  30       0.705  11.812   9.341  1.00  0.91           C  
ATOM    453  NE  ARG A  30       0.881  13.097   9.992  1.00  0.91           N  
ATOM    454  CZ  ARG A  30      -0.103  13.818  10.557  1.00  0.91           C  
ATOM    455  NH1 ARG A  30      -1.340  13.373  10.541  1.00  0.91           N  
ATOM    456  NH2 ARG A  30       0.174  14.976  11.130  1.00  0.91           N  
ATOM    457  H   ARG A  30       1.951   7.950   6.509  1.00  0.91           H  
ATOM    458  HA  ARG A  30       3.544  10.165   6.888  1.00  0.91           H  
ATOM    459 1HB  ARG A  30       1.092  10.023   7.371  1.00  0.91           H  
ATOM    460 2HB  ARG A  30       1.479   9.242   8.899  1.00  0.91           H  
ATOM    461 1HG  ARG A  30       2.681  11.234   9.630  1.00  0.91           H  
ATOM    462 2HG  ARG A  30       2.365  12.014   8.091  1.00  0.91           H  
ATOM    463 1HD  ARG A  30      -0.005  11.935   8.524  1.00  0.91           H  
ATOM    464 2HD  ARG A  30       0.306  11.111  10.072  1.00  0.91           H  
ATOM    465  HE  ARG A  30       1.820  13.473  10.032  1.00  0.91           H  
ATOM    466 1HH1 ARG A  30      -1.552  12.488  10.104  1.00  0.91           H  
ATOM    467 2HH1 ARG A  30      -2.078  13.917  10.966  1.00  0.91           H  
ATOM    468 1HH2 ARG A  30       1.125  15.320  11.141  1.00  0.91           H  
ATOM    469 2HH2 ARG A  30      -0.563  15.519  11.554  1.00  0.91           H  
ATOM    470  N   PHE A  31       5.107  10.107   8.753  1.00  0.84           N  
ATOM    471  CA  PHE A  31       6.246  10.189   9.685  1.00  0.84           C  
ATOM    472  C   PHE A  31       7.362   9.171   9.419  1.00  0.84           C  
ATOM    473  O   PHE A  31       8.461   9.320   9.951  1.00  0.84           O  
ATOM    474  CB  PHE A  31       5.820   9.945  11.146  1.00  0.84           C  
ATOM    475  CG  PHE A  31       4.705  10.785  11.694  1.00  0.84           C  
ATOM    476  CD1 PHE A  31       3.507  10.190  12.074  1.00  0.84           C  
ATOM    477  CD2 PHE A  31       4.841  12.150  11.842  1.00  0.84           C  
ATOM    478  CE1 PHE A  31       2.477  10.942  12.592  1.00  0.84           C  
ATOM    479  CE2 PHE A  31       3.808  12.908  12.358  1.00  0.84           C  
ATOM    480  CZ  PHE A  31       2.627  12.301  12.736  1.00  0.84           C  
ATOM    481  H   PHE A  31       5.065  10.833   8.054  1.00  0.84           H  
ATOM    482  HA  PHE A  31       6.676  11.186   9.603  1.00  0.84           H  
ATOM    483 1HB  PHE A  31       5.551   8.899  11.269  1.00  0.84           H  
ATOM    484 2HB  PHE A  31       6.681  10.105  11.778  1.00  0.84           H  
ATOM    485  HD1 PHE A  31       3.392   9.109  11.958  1.00  0.84           H  
ATOM    486  HD2 PHE A  31       5.776  12.628  11.548  1.00  0.84           H  
ATOM    487  HE1 PHE A  31       1.545  10.460  12.887  1.00  0.84           H  
ATOM    488  HE2 PHE A  31       3.928  13.985  12.473  1.00  0.84           H  
ATOM    489  HZ  PHE A  31       1.814  12.898  13.147  1.00  0.84           H  
ATOM    490  N   GLN A  32       7.119   8.193   8.554  1.00  0.79           N  
ATOM    491  CA  GLN A  32       8.076   7.118   8.338  1.00  0.79           C  
ATOM    492  C   GLN A  32       9.085   7.416   7.245  1.00  0.79           C  
ATOM    493  O   GLN A  32       8.827   8.183   6.306  1.00  0.79           O  
ATOM    494  CB  GLN A  32       7.367   5.814   7.962  1.00  0.79           C  
ATOM    495  CG  GLN A  32       6.433   5.210   8.945  1.00  0.79           C  
ATOM    496  CD  GLN A  32       5.901   3.832   8.441  1.00  0.79           C  
ATOM    497  OE1 GLN A  32       5.416   3.640   7.288  1.00  0.79           O  
ATOM    498  NE2 GLN A  32       5.987   2.843   9.328  1.00  0.79           N  
ATOM    499  H   GLN A  32       6.226   8.143   8.070  1.00  0.79           H  
ATOM    500  HA  GLN A  32       8.627   6.964   9.262  1.00  0.79           H  
ATOM    501 1HB  GLN A  32       6.793   5.988   7.088  1.00  0.79           H  
ATOM    502 2HB  GLN A  32       8.121   5.057   7.741  1.00  0.79           H  
ATOM    503 1HG  GLN A  32       6.956   5.068   9.874  1.00  0.79           H  
ATOM    504 2HG  GLN A  32       5.583   5.889   9.084  1.00  0.79           H  
ATOM    505 1HE2 GLN A  32       5.669   1.923   9.092  1.00  0.79           H  
ATOM    506 2HE2 GLN A  32       6.367   3.016  10.236  1.00  0.79           H  
ATOM    507  N   VAL A  33      10.228   6.750   7.344  1.00  0.75           N  
ATOM    508  CA  VAL A  33      11.266   6.869   6.329  1.00  0.75           C  
ATOM    509  C   VAL A  33      11.650   5.500   5.785  1.00  0.75           C  
ATOM    510  O   VAL A  33      11.639   4.514   6.526  1.00  0.75           O  
ATOM    511  CB  VAL A  33      12.511   7.541   6.943  1.00  0.75           C  
ATOM    512  CG1 VAL A  33      12.209   8.953   7.400  1.00  0.75           C  
ATOM    513  CG2 VAL A  33      12.974   6.730   8.123  1.00  0.75           C  
ATOM    514  H   VAL A  33      10.352   6.141   8.156  1.00  0.75           H  
ATOM    515  HA  VAL A  33      10.894   7.481   5.506  1.00  0.75           H  
ATOM    516  HB  VAL A  33      13.294   7.585   6.191  1.00  0.75           H  
ATOM    517 1HG1 VAL A  33      13.111   9.396   7.824  1.00  0.75           H  
ATOM    518 2HG1 VAL A  33      11.876   9.547   6.551  1.00  0.75           H  
ATOM    519 3HG1 VAL A  33      11.427   8.936   8.166  1.00  0.75           H  
ATOM    520 1HG2 VAL A  33      13.867   7.180   8.555  1.00  0.75           H  
ATOM    521 2HG2 VAL A  33      12.183   6.692   8.880  1.00  0.75           H  
ATOM    522 3HG2 VAL A  33      13.195   5.734   7.785  1.00  0.75           H  
ATOM    523  N   CYS A  34      12.030   5.429   4.503  1.00  0.74           N  
ATOM    524  CA  CYS A  34      12.455   4.142   3.962  1.00  0.74           C  
ATOM    525  C   CYS A  34      13.943   3.934   4.115  1.00  0.74           C  
ATOM    526  O   CYS A  34      14.749   4.615   3.473  1.00  0.74           O  
ATOM    527  CB  CYS A  34      12.108   4.006   2.500  1.00  0.74           C  
ATOM    528  SG  CYS A  34      12.662   2.447   1.812  1.00  0.74           S  
ATOM    529  H   CYS A  34      12.019   6.243   3.884  1.00  0.74           H  
ATOM    530  HA  CYS A  34      11.944   3.355   4.514  1.00  0.74           H  
ATOM    531 1HB  CYS A  34      11.036   4.095   2.357  1.00  0.74           H  
ATOM    532 2HB  CYS A  34      12.581   4.800   1.953  1.00  0.74           H  
ATOM    533  N   CYS A  35      14.302   2.948   4.919  1.00  0.78           N  
ATOM    534  CA  CYS A  35      15.679   2.698   5.282  1.00  0.78           C  
ATOM    535  C   CYS A  35      16.289   1.557   4.513  1.00  0.78           C  
ATOM    536  O   CYS A  35      15.864   0.421   4.666  1.00  0.78           O  
ATOM    537  CB  CYS A  35      15.698   2.314   6.739  1.00  0.78           C  
ATOM    538  SG  CYS A  35      15.010   3.512   7.767  1.00  0.78           S  
ATOM    539  H   CYS A  35      13.576   2.382   5.352  1.00  0.78           H  
ATOM    540  HA  CYS A  35      16.262   3.595   5.098  1.00  0.78           H  
ATOM    541 1HB  CYS A  35      15.119   1.409   6.864  1.00  0.78           H  
ATOM    542 2HB  CYS A  35      16.718   2.114   7.065  1.00  0.78           H  
ATOM    543  N   LYS A  36      17.258   1.859   3.661  1.00  0.90           N  
ATOM    544  CA  LYS A  36      17.904   0.877   2.799  1.00  0.90           C  
ATOM    545  C   LYS A  36      19.132   0.318   3.461  1.00  0.90           C  
ATOM    546  O   LYS A  36      19.961   1.070   3.979  1.00  0.90           O  
ATOM    547  CB  LYS A  36      18.273   1.477   1.457  1.00  0.90           C  
ATOM    548  CG  LYS A  36      18.894   0.488   0.496  1.00  0.90           C  
ATOM    549  CD  LYS A  36      19.174   1.115  -0.848  1.00  0.90           C  
ATOM    550  CE  LYS A  36      19.804   0.106  -1.787  1.00  0.90           C  
ATOM    551  NZ  LYS A  36      20.102   0.700  -3.117  1.00  0.90           N  
ATOM    552  H   LYS A  36      17.565   2.824   3.611  1.00  0.90           H  
ATOM    553  HA  LYS A  36      17.225   0.053   2.621  1.00  0.90           H  
ATOM    554 1HB  LYS A  36      17.376   1.883   0.986  1.00  0.90           H  
ATOM    555 2HB  LYS A  36      18.962   2.292   1.602  1.00  0.90           H  
ATOM    556 1HG  LYS A  36      19.835   0.120   0.910  1.00  0.90           H  
ATOM    557 2HG  LYS A  36      18.221  -0.361   0.365  1.00  0.90           H  
ATOM    558 1HD  LYS A  36      18.234   1.464  -1.283  1.00  0.90           H  
ATOM    559 2HD  LYS A  36      19.843   1.965  -0.725  1.00  0.90           H  
ATOM    560 1HE  LYS A  36      20.727  -0.267  -1.346  1.00  0.90           H  
ATOM    561 2HE  LYS A  36      19.113  -0.729  -1.919  1.00  0.90           H  
ATOM    562 1HZ  LYS A  36      20.511  -0.004  -3.712  1.00  0.90           H  
ATOM    563 2HZ  LYS A  36      19.246   1.037  -3.533  1.00  0.90           H  
ATOM    564 3HZ  LYS A  36      20.747   1.466  -3.006  1.00  0.90           H  
ATOM    565  N   THR A  37      19.263  -0.997   3.485  1.00  1.10           N  
ATOM    566  CA  THR A  37      20.439  -1.546   4.144  1.00  1.10           C  
ATOM    567  C   THR A  37      21.706  -1.007   3.481  1.00  1.10           C  
ATOM    568  O   THR A  37      21.850  -1.089   2.263  1.00  1.10           O  
ATOM    569  CB  THR A  37      20.430  -3.082   4.073  1.00  1.10           C  
ATOM    570  OG1 THR A  37      19.236  -3.584   4.688  1.00  1.10           O  
ATOM    571  CG2 THR A  37      21.658  -3.657   4.778  1.00  1.10           C  
ATOM    572  H   THR A  37      18.562  -1.598   3.038  1.00  1.10           H  
ATOM    573  HA  THR A  37      20.437  -1.239   5.189  1.00  1.10           H  
ATOM    574  HB  THR A  37      20.443  -3.396   3.028  1.00  1.10           H  
ATOM    575  HG1 THR A  37      18.477  -3.360   4.131  1.00  1.10           H  
ATOM    576 1HG2 THR A  37      21.643  -4.744   4.717  1.00  1.10           H  
ATOM    577 2HG2 THR A  37      22.552  -3.286   4.298  1.00  1.10           H  
ATOM    578 3HG2 THR A  37      21.656  -3.352   5.823  1.00  1.10           H  
ATOM    579  N   LEU A  38      22.640  -0.474   4.279  1.00  1.41           N  
ATOM    580  CA  LEU A  38      23.884   0.040   3.716  1.00  1.41           C  
ATOM    581  C   LEU A  38      24.822  -1.110   3.442  1.00  1.41           C  
ATOM    582  O   LEU A  38      25.310  -1.315   2.330  1.00  1.41           O  
ATOM    583  CB  LEU A  38      24.553   0.998   4.696  1.00  1.41           C  
ATOM    584  CG  LEU A  38      25.858   1.595   4.288  1.00  1.41           C  
ATOM    585  CD1 LEU A  38      25.672   2.428   3.039  1.00  1.41           C  
ATOM    586  CD2 LEU A  38      26.374   2.416   5.455  1.00  1.41           C  
ATOM    587  H   LEU A  38      22.504  -0.415   5.288  1.00  1.41           H  
ATOM    588  HA  LEU A  38      23.664   0.558   2.784  1.00  1.41           H  
ATOM    589 1HB  LEU A  38      23.866   1.809   4.922  1.00  1.41           H  
ATOM    590 2HB  LEU A  38      24.755   0.461   5.610  1.00  1.41           H  
ATOM    591  HG  LEU A  38      26.569   0.805   4.061  1.00  1.41           H  
ATOM    592 1HD1 LEU A  38      26.629   2.861   2.746  1.00  1.41           H  
ATOM    593 2HD1 LEU A  38      25.297   1.798   2.233  1.00  1.41           H  
ATOM    594 3HD1 LEU A  38      24.968   3.219   3.234  1.00  1.41           H  
ATOM    595 1HD2 LEU A  38      27.335   2.859   5.194  1.00  1.41           H  
ATOM    596 2HD2 LEU A  38      25.657   3.209   5.688  1.00  1.41           H  
ATOM    597 3HD2 LEU A  38      26.495   1.768   6.328  1.00  1.41           H  
ATOM    598  N   LEU A  39      25.036  -1.921   4.461  1.00  1.80           N  
ATOM    599  CA  LEU A  39      25.976  -3.015   4.347  1.00  1.80           C  
ATOM    600  C   LEU A  39      25.279  -4.252   3.806  1.00  1.80           C  
ATOM    601  O   LEU A  39      25.091  -5.251   4.503  1.00  1.80           O  
ATOM    602  CB  LEU A  39      26.607  -3.279   5.705  1.00  1.80           C  
ATOM    603  CG  LEU A  39      27.312  -2.055   6.314  1.00  1.80           C  
ATOM    604  CD1 LEU A  39      27.904  -2.440   7.640  1.00  1.80           C  
ATOM    605  CD2 LEU A  39      28.355  -1.537   5.350  1.00  1.80           C  
ATOM    606  H   LEU A  39      24.574  -1.745   5.342  1.00  1.80           H  
ATOM    607  HA  LEU A  39      26.762  -2.730   3.648  1.00  1.80           H  
ATOM    608 1HB  LEU A  39      25.826  -3.595   6.397  1.00  1.80           H  
ATOM    609 2HB  LEU A  39      27.336  -4.083   5.605  1.00  1.80           H  
ATOM    610  HG  LEU A  39      26.578  -1.266   6.494  1.00  1.80           H  
ATOM    611 1HD1 LEU A  39      28.394  -1.581   8.088  1.00  1.80           H  
ATOM    612 2HD1 LEU A  39      27.113  -2.793   8.291  1.00  1.80           H  
ATOM    613 3HD1 LEU A  39      28.635  -3.233   7.492  1.00  1.80           H  
ATOM    614 1HD2 LEU A  39      28.843  -0.660   5.778  1.00  1.80           H  
ATOM    615 2HD2 LEU A  39      29.097  -2.314   5.165  1.00  1.80           H  
ATOM    616 3HD2 LEU A  39      27.876  -1.262   4.411  1.00  1.80           H  
ATOM    617  N   GLY A  40      24.864  -4.152   2.554  1.00  2.23           N  
ATOM    618  CA  GLY A  40      24.127  -5.209   1.883  1.00  2.23           C  
ATOM    619  C   GLY A  40      24.780  -6.561   2.132  1.00  2.23           C  
ATOM    620  O   GLY A  40      25.849  -6.842   1.589  1.00  2.23           O  
ATOM    621  H   GLY A  40      25.070  -3.272   2.077  1.00  2.23           H  
ATOM    622 1HA  GLY A  40      23.098  -5.221   2.245  1.00  2.23           H  
ATOM    623 2HA  GLY A  40      24.091  -5.004   0.814  1.00  2.23           H  
ENDMDL

REMARK ID 636836 DOMAINID 630558 MODEL 3 Mel_B_AP00266
MODEL     3
ATOM      1  N   GLY A   1       0.037   0.667  -1.020  1.00  1.63           N  
ATOM      2  CA  GLY A   1       1.175   0.253  -0.207  1.00  1.63           C  
ATOM      3  C   GLY A   1       2.443   0.984  -0.625  1.00  1.63           C  
ATOM      4  O   GLY A   1       2.720   1.146  -1.819  1.00  1.63           O  
ATOM      5  H   GLY A   1      -0.724   1.165  -0.580  1.00  1.63           H  
ATOM      6 1HA  GLY A   1       0.963   0.455   0.843  1.00  1.63           H  
ATOM      7 2HA  GLY A   1       1.318  -0.822  -0.305  1.00  1.63           H  
ATOM      8  N   LYS A   2       3.265   1.351   0.360  1.00  1.46           N  
ATOM      9  CA  LYS A   2       4.508   2.063   0.070  1.00  1.46           C  
ATOM     10  C   LYS A   2       5.423   1.247  -0.839  1.00  1.46           C  
ATOM     11  O   LYS A   2       6.185   1.809  -1.624  1.00  1.46           O  
ATOM     12  CB  LYS A   2       5.222   2.448   1.361  1.00  1.46           C  
ATOM     13  CG  LYS A   2       4.531   3.579   2.131  1.00  1.46           C  
ATOM     14  CD  LYS A   2       5.327   3.983   3.357  1.00  1.46           C  
ATOM     15  CE  LYS A   2       4.746   5.226   4.030  1.00  1.46           C  
ATOM     16  NZ  LYS A   2       3.397   4.974   4.625  1.00  1.46           N  
ATOM     17  H   LYS A   2       3.003   1.173   1.320  1.00  1.46           H  
ATOM     18  HA  LYS A   2       4.259   2.983  -0.455  1.00  1.46           H  
ATOM     19 1HB  LYS A   2       5.311   1.580   2.015  1.00  1.46           H  
ATOM     20 2HB  LYS A   2       6.232   2.785   1.123  1.00  1.46           H  
ATOM     21 1HG  LYS A   2       4.429   4.445   1.477  1.00  1.46           H  
ATOM     22 2HG  LYS A   2       3.539   3.256   2.439  1.00  1.46           H  
ATOM     23 1HD  LYS A   2       5.323   3.162   4.068  1.00  1.46           H  
ATOM     24 2HD  LYS A   2       6.360   4.190   3.064  1.00  1.46           H  
ATOM     25 1HE  LYS A   2       5.426   5.547   4.818  1.00  1.46           H  
ATOM     26 2HE  LYS A   2       4.663   6.021   3.291  1.00  1.46           H  
ATOM     27 1HZ  LYS A   2       3.056   5.820   5.059  1.00  1.46           H  
ATOM     28 2HZ  LYS A   2       2.756   4.685   3.901  1.00  1.46           H  
ATOM     29 3HZ  LYS A   2       3.467   4.245   5.322  1.00  1.46           H  
ATOM     30  N   ARG A   3       5.343  -0.079  -0.749  1.00  1.31           N  
ATOM     31  CA  ARG A   3       6.154  -0.914  -1.618  1.00  1.31           C  
ATOM     32  C   ARG A   3       5.845  -0.633  -3.084  1.00  1.31           C  
ATOM     33  O   ARG A   3       6.759  -0.578  -3.908  1.00  1.31           O  
ATOM     34  CB  ARG A   3       5.960  -2.388  -1.313  1.00  1.31           C  
ATOM     35  CG  ARG A   3       6.794  -3.330  -2.179  1.00  1.31           C  
ATOM     36  CD  ARG A   3       6.610  -4.754  -1.778  1.00  1.31           C  
ATOM     37  NE  ARG A   3       7.384  -5.665  -2.612  1.00  1.31           N  
ATOM     38  CZ  ARG A   3       6.943  -6.216  -3.762  1.00  1.31           C  
ATOM     39  NH1 ARG A   3       5.727  -5.960  -4.193  1.00  1.31           N  
ATOM     40  NH2 ARG A   3       7.732  -7.018  -4.454  1.00  1.31           N  
ATOM     41  H   ARG A   3       4.709  -0.498  -0.087  1.00  1.31           H  
ATOM     42  HA  ARG A   3       7.195  -0.667  -1.448  1.00  1.31           H  
ATOM     43 1HB  ARG A   3       6.221  -2.578  -0.273  1.00  1.31           H  
ATOM     44 2HB  ARG A   3       4.912  -2.653  -1.445  1.00  1.31           H  
ATOM     45 1HG  ARG A   3       6.494  -3.221  -3.223  1.00  1.31           H  
ATOM     46 2HG  ARG A   3       7.851  -3.074  -2.077  1.00  1.31           H  
ATOM     47 1HD  ARG A   3       6.932  -4.882  -0.744  1.00  1.31           H  
ATOM     48 2HD  ARG A   3       5.558  -5.021  -1.866  1.00  1.31           H  
ATOM     49  HE  ARG A   3       8.323  -5.892  -2.314  1.00  1.31           H  
ATOM     50 1HH1 ARG A   3       5.121  -5.348  -3.664  1.00  1.31           H  
ATOM     51 2HH1 ARG A   3       5.397  -6.375  -5.053  1.00  1.31           H  
ATOM     52 1HH2 ARG A   3       8.666  -7.216  -4.125  1.00  1.31           H  
ATOM     53 2HH2 ARG A   3       7.402  -7.432  -5.314  1.00  1.31           H  
ATOM     54  N   GLU A   4       4.561  -0.474  -3.436  1.00  1.19           N  
ATOM     55  CA  GLU A   4       4.242  -0.208  -4.830  1.00  1.19           C  
ATOM     56  C   GLU A   4       4.797   1.140  -5.216  1.00  1.19           C  
ATOM     57  O   GLU A   4       5.336   1.318  -6.310  1.00  1.19           O  
ATOM     58  CB  GLU A   4       2.750  -0.262  -5.139  1.00  1.19           C  
ATOM     59  CG  GLU A   4       2.489   0.008  -6.621  1.00  1.19           C  
ATOM     60  CD  GLU A   4       1.066  -0.134  -7.083  1.00  1.19           C  
ATOM     61  OE1 GLU A   4       0.230  -0.577  -6.336  1.00  1.19           O  
ATOM     62  OE2 GLU A   4       0.817   0.257  -8.212  1.00  1.19           O  
ATOM     63  H   GLU A   4       3.822  -0.449  -2.738  1.00  1.19           H  
ATOM     64  HA  GLU A   4       4.732  -0.960  -5.445  1.00  1.19           H  
ATOM     65 1HB  GLU A   4       2.349  -1.240  -4.881  1.00  1.19           H  
ATOM     66 2HB  GLU A   4       2.222   0.488  -4.546  1.00  1.19           H  
ATOM     67 1HG  GLU A   4       2.810   1.026  -6.819  1.00  1.19           H  
ATOM     68 2HG  GLU A   4       3.122  -0.655  -7.209  1.00  1.19           H  
ATOM     69  N   LYS A   5       4.665   2.109  -4.310  1.00  1.13           N  
ATOM     70  CA  LYS A   5       5.144   3.449  -4.609  1.00  1.13           C  
ATOM     71  C   LYS A   5       6.646   3.408  -4.884  1.00  1.13           C  
ATOM     72  O   LYS A   5       7.158   4.110  -5.764  1.00  1.13           O  
ATOM     73  CB  LYS A   5       4.830   4.398  -3.457  1.00  1.13           C  
ATOM     74  CG  LYS A   5       3.342   4.702  -3.311  1.00  1.13           C  
ATOM     75  CD  LYS A   5       3.061   5.654  -2.154  1.00  1.13           C  
ATOM     76  CE  LYS A   5       1.566   5.934  -2.031  1.00  1.13           C  
ATOM     77  NZ  LYS A   5       1.259   6.849  -0.898  1.00  1.13           N  
ATOM     78  H   LYS A   5       4.205   1.899  -3.419  1.00  1.13           H  
ATOM     79  HA  LYS A   5       4.642   3.806  -5.507  1.00  1.13           H  
ATOM     80 1HB  LYS A   5       5.180   3.964  -2.526  1.00  1.13           H  
ATOM     81 2HB  LYS A   5       5.360   5.333  -3.592  1.00  1.13           H  
ATOM     82 1HG  LYS A   5       2.964   5.135  -4.235  1.00  1.13           H  
ATOM     83 2HG  LYS A   5       2.811   3.761  -3.126  1.00  1.13           H  
ATOM     84 1HD  LYS A   5       3.416   5.211  -1.223  1.00  1.13           H  
ATOM     85 2HD  LYS A   5       3.588   6.593  -2.315  1.00  1.13           H  
ATOM     86 1HE  LYS A   5       1.212   6.387  -2.956  1.00  1.13           H  
ATOM     87 2HE  LYS A   5       1.041   4.990  -1.875  1.00  1.13           H  
ATOM     88 1HZ  LYS A   5       0.262   7.006  -0.853  1.00  1.13           H  
ATOM     89 2HZ  LYS A   5       1.572   6.433  -0.035  1.00  1.13           H  
ATOM     90 3HZ  LYS A   5       1.732   7.730  -1.038  1.00  1.13           H  
ATOM     91  N   CYS A   6       7.356   2.557  -4.149  1.00  1.10           N  
ATOM     92  CA  CYS A   6       8.783   2.399  -4.363  1.00  1.10           C  
ATOM     93  C   CYS A   6       9.071   1.773  -5.728  1.00  1.10           C  
ATOM     94  O   CYS A   6       9.927   2.252  -6.479  1.00  1.10           O  
ATOM     95  CB  CYS A   6       9.402   1.543  -3.263  1.00  1.10           C  
ATOM     96  SG  CYS A   6      11.176   1.426  -3.375  1.00  1.10           S  
ATOM     97  H   CYS A   6       6.900   2.030  -3.410  1.00  1.10           H  
ATOM     98  HA  CYS A   6       9.236   3.387  -4.335  1.00  1.10           H  
ATOM     99 1HB  CYS A   6       9.143   1.953  -2.285  1.00  1.10           H  
ATOM    100 2HB  CYS A   6       8.995   0.534  -3.311  1.00  1.10           H  
ATOM    101  N   LEU A   7       8.317   0.733  -6.085  1.00  1.09           N  
ATOM    102  CA  LEU A   7       8.520   0.058  -7.362  1.00  1.09           C  
ATOM    103  C   LEU A   7       8.261   1.021  -8.532  1.00  1.09           C  
ATOM    104  O   LEU A   7       8.988   1.014  -9.532  1.00  1.09           O  
ATOM    105  CB  LEU A   7       7.587  -1.155  -7.453  1.00  1.09           C  
ATOM    106  CG  LEU A   7       7.909  -2.317  -6.481  1.00  1.09           C  
ATOM    107  CD1 LEU A   7       6.804  -3.346  -6.532  1.00  1.09           C  
ATOM    108  CD2 LEU A   7       9.226  -2.939  -6.856  1.00  1.09           C  
ATOM    109  H   LEU A   7       7.617   0.376  -5.433  1.00  1.09           H  
ATOM    110  HA  LEU A   7       9.552  -0.287  -7.411  1.00  1.09           H  
ATOM    111 1HB  LEU A   7       6.572  -0.822  -7.249  1.00  1.09           H  
ATOM    112 2HB  LEU A   7       7.625  -1.546  -8.466  1.00  1.09           H  
ATOM    113  HG  LEU A   7       7.978  -1.936  -5.473  1.00  1.09           H  
ATOM    114 1HD1 LEU A   7       7.041  -4.143  -5.847  1.00  1.09           H  
ATOM    115 2HD1 LEU A   7       5.862  -2.886  -6.244  1.00  1.09           H  
ATOM    116 3HD1 LEU A   7       6.722  -3.742  -7.540  1.00  1.09           H  
ATOM    117 1HD2 LEU A   7       9.456  -3.748  -6.165  1.00  1.09           H  
ATOM    118 2HD2 LEU A   7       9.171  -3.330  -7.871  1.00  1.09           H  
ATOM    119 3HD2 LEU A   7       9.998  -2.188  -6.802  1.00  1.09           H  
ATOM    120  N   ARG A   8       7.277   1.914  -8.375  1.00  1.08           N  
ATOM    121  CA  ARG A   8       6.922   2.909  -9.395  1.00  1.08           C  
ATOM    122  C   ARG A   8       8.049   3.923  -9.644  1.00  1.08           C  
ATOM    123  O   ARG A   8       8.048   4.628 -10.655  1.00  1.08           O  
ATOM    124  CB  ARG A   8       5.652   3.671  -9.022  1.00  1.08           C  
ATOM    125  CG  ARG A   8       4.328   2.876  -9.082  1.00  1.08           C  
ATOM    126  CD  ARG A   8       3.169   3.746  -8.694  1.00  1.08           C  
ATOM    127  NE  ARG A   8       1.885   3.032  -8.647  1.00  1.08           N  
ATOM    128  CZ  ARG A   8       0.690   3.619  -8.428  1.00  1.08           C  
ATOM    129  NH1 ARG A   8       0.600   4.923  -8.275  1.00  1.08           N  
ATOM    130  NH2 ARG A   8      -0.386   2.865  -8.369  1.00  1.08           N  
ATOM    131  H   ARG A   8       6.711   1.865  -7.526  1.00  1.08           H  
ATOM    132  HA  ARG A   8       6.730   2.378 -10.326  1.00  1.08           H  
ATOM    133 1HB  ARG A   8       5.754   4.041  -8.003  1.00  1.08           H  
ATOM    134 2HB  ARG A   8       5.548   4.538  -9.671  1.00  1.08           H  
ATOM    135 1HG  ARG A   8       4.164   2.525 -10.099  1.00  1.08           H  
ATOM    136 2HG  ARG A   8       4.369   2.028  -8.416  1.00  1.08           H  
ATOM    137 1HD  ARG A   8       3.359   4.157  -7.704  1.00  1.08           H  
ATOM    138 2HD  ARG A   8       3.077   4.559  -9.409  1.00  1.08           H  
ATOM    139  HE  ARG A   8       1.871   2.002  -8.732  1.00  1.08           H  
ATOM    140 1HH1 ARG A   8       1.429   5.495  -8.324  1.00  1.08           H  
ATOM    141 2HH1 ARG A   8      -0.300   5.349  -8.112  1.00  1.08           H  
ATOM    142 1HH2 ARG A   8      -0.279   1.847  -8.478  1.00  1.08           H  
ATOM    143 2HH2 ARG A   8      -1.289   3.272  -8.203  1.00  1.08           H  
ATOM    144  N   ARG A   9       8.992   4.013  -8.703  1.00  1.06           N  
ATOM    145  CA  ARG A   9      10.134   4.912  -8.750  1.00  1.06           C  
ATOM    146  C   ARG A   9      11.392   4.171  -9.185  1.00  1.06           C  
ATOM    147  O   ARG A   9      12.498   4.699  -9.066  1.00  1.06           O  
ATOM    148  CB  ARG A   9      10.351   5.574  -7.392  1.00  1.06           C  
ATOM    149  CG  ARG A   9       9.285   6.599  -7.016  1.00  1.06           C  
ATOM    150  CD  ARG A   9       9.268   6.900  -5.562  1.00  1.06           C  
ATOM    151  NE  ARG A   9       8.366   8.005  -5.255  1.00  1.06           N  
ATOM    152  CZ  ARG A   9       7.016   7.970  -5.317  1.00  1.06           C  
ATOM    153  NH1 ARG A   9       6.377   6.884  -5.694  1.00  1.06           N  
ATOM    154  NH2 ARG A   9       6.323   9.054  -5.002  1.00  1.06           N  
ATOM    155  H   ARG A   9       8.952   3.395  -7.895  1.00  1.06           H  
ATOM    156  HA  ARG A   9       9.926   5.694  -9.478  1.00  1.06           H  
ATOM    157 1HB  ARG A   9      10.356   4.808  -6.614  1.00  1.06           H  
ATOM    158 2HB  ARG A   9      11.322   6.067  -7.372  1.00  1.06           H  
ATOM    159 1HG  ARG A   9       9.460   7.525  -7.560  1.00  1.06           H  
ATOM    160 2HG  ARG A   9       8.304   6.199  -7.284  1.00  1.06           H  
ATOM    161 1HD  ARG A   9       8.931   6.017  -5.013  1.00  1.06           H  
ATOM    162 2HD  ARG A   9      10.271   7.169  -5.230  1.00  1.06           H  
ATOM    163  HE  ARG A   9       8.791   8.873  -4.961  1.00  1.06           H  
ATOM    164 1HH1 ARG A   9       6.885   6.021  -5.940  1.00  1.06           H  
ATOM    165 2HH1 ARG A   9       5.374   6.891  -5.741  1.00  1.06           H  
ATOM    166 1HH2 ARG A   9       6.803   9.897  -4.715  1.00  1.06           H  
ATOM    167 2HH2 ARG A   9       5.316   9.038  -5.049  1.00  1.06           H  
ATOM    168  N   ASN A  10      11.206   2.952  -9.708  1.00  1.01           N  
ATOM    169  CA  ASN A  10      12.273   2.063 -10.158  1.00  1.01           C  
ATOM    170  C   ASN A  10      13.239   1.680  -9.048  1.00  1.01           C  
ATOM    171  O   ASN A  10      14.456   1.556  -9.268  1.00  1.01           O  
ATOM    172  CB  ASN A  10      13.039   2.676 -11.318  1.00  1.01           C  
ATOM    173  CG  ASN A  10      12.176   2.877 -12.540  1.00  1.01           C  
ATOM    174  OD1 ASN A  10      11.505   1.952 -13.012  1.00  1.01           O  
ATOM    175  ND2 ASN A  10      12.182   4.078 -13.062  1.00  1.01           N  
ATOM    176  H   ASN A  10      10.261   2.576  -9.762  1.00  1.01           H  
ATOM    177  HA  ASN A  10      11.807   1.138 -10.504  1.00  1.01           H  
ATOM    178 1HB  ASN A  10      13.481   3.626 -11.032  1.00  1.01           H  
ATOM    179 2HB  ASN A  10      13.863   2.014 -11.584  1.00  1.01           H  
ATOM    180 1HD2 ASN A  10      11.628   4.274 -13.871  1.00  1.01           H  
ATOM    181 2HD2 ASN A  10      12.737   4.797 -12.650  1.00  1.01           H  
ATOM    182  N   GLY A  11      12.683   1.460  -7.860  1.00  0.96           N  
ATOM    183  CA  GLY A  11      13.475   1.010  -6.748  1.00  0.96           C  
ATOM    184  C   GLY A  11      12.869  -0.205  -6.091  1.00  0.96           C  
ATOM    185  O   GLY A  11      11.986  -0.852  -6.649  1.00  0.96           O  
ATOM    186  H   GLY A  11      11.686   1.614  -7.703  1.00  0.96           H  
ATOM    187 1HA  GLY A  11      14.477   0.769  -7.091  1.00  0.96           H  
ATOM    188 2HA  GLY A  11      13.545   1.814  -6.015  1.00  0.96           H  
ATOM    189  N   PHE A  12      13.369  -0.528  -4.914  1.00  0.91           N  
ATOM    190  CA  PHE A  12      12.850  -1.657  -4.158  1.00  0.91           C  
ATOM    191  C   PHE A  12      12.984  -1.360  -2.683  1.00  0.91           C  
ATOM    192  O   PHE A  12      13.754  -0.490  -2.280  1.00  0.91           O  
ATOM    193  CB  PHE A  12      13.604  -2.936  -4.478  1.00  0.91           C  
ATOM    194  CG  PHE A  12      15.025  -2.930  -3.982  1.00  0.91           C  
ATOM    195  CD1 PHE A  12      15.314  -3.473  -2.741  1.00  0.91           C  
ATOM    196  CD2 PHE A  12      16.063  -2.385  -4.724  1.00  0.91           C  
ATOM    197  CE1 PHE A  12      16.586  -3.484  -2.247  1.00  0.91           C  
ATOM    198  CE2 PHE A  12      17.356  -2.397  -4.223  1.00  0.91           C  
ATOM    199  CZ  PHE A  12      17.606  -2.951  -2.978  1.00  0.91           C  
ATOM    200  H   PHE A  12      14.142   0.035  -4.569  1.00  0.91           H  
ATOM    201  HA  PHE A  12      11.791  -1.786  -4.393  1.00  0.91           H  
ATOM    202 1HB  PHE A  12      13.091  -3.783  -4.027  1.00  0.91           H  
ATOM    203 2HB  PHE A  12      13.617  -3.093  -5.556  1.00  0.91           H  
ATOM    204  HD1 PHE A  12      14.505  -3.904  -2.153  1.00  0.91           H  
ATOM    205  HD2 PHE A  12      15.854  -1.944  -5.702  1.00  0.91           H  
ATOM    206  HE1 PHE A  12      16.781  -3.921  -1.270  1.00  0.91           H  
ATOM    207  HE2 PHE A  12      18.173  -1.969  -4.803  1.00  0.91           H  
ATOM    208  HZ  PHE A  12      18.601  -2.968  -2.580  1.00  0.91           H  
ATOM    209  N   CYS A  13      12.265  -2.083  -1.855  1.00  0.87           N  
ATOM    210  CA  CYS A  13      12.381  -1.799  -0.436  1.00  0.87           C  
ATOM    211  C   CYS A  13      13.459  -2.639   0.229  1.00  0.87           C  
ATOM    212  O   CYS A  13      13.449  -3.868   0.143  1.00  0.87           O  
ATOM    213  CB  CYS A  13      11.035  -2.031   0.243  1.00  0.87           C  
ATOM    214  SG  CYS A  13       9.755  -0.904  -0.342  1.00  0.87           S  
ATOM    215  H   CYS A  13      11.638  -2.802  -2.183  1.00  0.87           H  
ATOM    216  HA  CYS A  13      12.646  -0.750  -0.316  1.00  0.87           H  
ATOM    217 1HB  CYS A  13      10.700  -3.052   0.058  1.00  0.87           H  
ATOM    218 2HB  CYS A  13      11.144  -1.907   1.323  1.00  0.87           H  
ATOM    219  N   ALA A  14      14.395  -1.957   0.884  1.00  0.84           N  
ATOM    220  CA  ALA A  14      15.471  -2.613   1.606  1.00  0.84           C  
ATOM    221  C   ALA A  14      15.134  -2.547   3.073  1.00  0.84           C  
ATOM    222  O   ALA A  14      14.612  -1.531   3.542  1.00  0.84           O  
ATOM    223  CB  ALA A  14      16.807  -1.968   1.327  1.00  0.84           C  
ATOM    224  H   ALA A  14      14.337  -0.937   0.888  1.00  0.84           H  
ATOM    225  HA  ALA A  14      15.512  -3.659   1.305  1.00  0.84           H  
ATOM    226 1HB  ALA A  14      17.579  -2.486   1.888  1.00  0.84           H  
ATOM    227 2HB  ALA A  14      17.028  -2.032   0.272  1.00  0.84           H  
ATOM    228 3HB  ALA A  14      16.783  -0.934   1.628  1.00  0.84           H  
ATOM    229  N   PHE A  15      15.453  -3.591   3.829  1.00  0.83           N  
ATOM    230  CA  PHE A  15      15.094  -3.564   5.239  1.00  0.83           C  
ATOM    231  C   PHE A  15      15.715  -2.408   6.018  1.00  0.83           C  
ATOM    232  O   PHE A  15      15.002  -1.754   6.755  1.00  0.83           O  
ATOM    233  CB  PHE A  15      15.321  -4.906   5.919  1.00  0.83           C  
ATOM    234  CG  PHE A  15      15.000  -4.865   7.399  1.00  0.83           C  
ATOM    235  CD1 PHE A  15      13.708  -4.581   7.829  1.00  0.83           C  
ATOM    236  CD2 PHE A  15      15.953  -5.155   8.351  1.00  0.83           C  
ATOM    237  CE1 PHE A  15      13.398  -4.545   9.178  1.00  0.83           C  
ATOM    238  CE2 PHE A  15      15.650  -5.123   9.700  1.00  0.83           C  
ATOM    239  CZ  PHE A  15      14.372  -4.811  10.113  1.00  0.83           C  
ATOM    240  H   PHE A  15      15.896  -4.404   3.424  1.00  0.83           H  
ATOM    241  HA  PHE A  15      14.018  -3.422   5.278  1.00  0.83           H  
ATOM    242 1HB  PHE A  15      14.696  -5.666   5.453  1.00  0.83           H  
ATOM    243 2HB  PHE A  15      16.360  -5.209   5.803  1.00  0.83           H  
ATOM    244  HD1 PHE A  15      12.937  -4.369   7.086  1.00  0.83           H  
ATOM    245  HD2 PHE A  15      16.965  -5.401   8.027  1.00  0.83           H  
ATOM    246  HE1 PHE A  15      12.383  -4.305   9.497  1.00  0.83           H  
ATOM    247  HE2 PHE A  15      16.422  -5.344  10.437  1.00  0.83           H  
ATOM    248  HZ  PHE A  15      14.132  -4.783  11.175  1.00  0.83           H  
ATOM    249  N   LEU A  16      17.038  -2.200   5.928  1.00  0.84           N  
ATOM    250  CA  LEU A  16      17.638  -1.045   6.624  1.00  0.84           C  
ATOM    251  C   LEU A  16      18.391  -0.082   5.702  1.00  0.84           C  
ATOM    252  O   LEU A  16      18.318   1.139   5.862  1.00  0.84           O  
ATOM    253  CB  LEU A  16      18.617  -1.502   7.716  1.00  0.84           C  
ATOM    254  CG  LEU A  16      18.012  -2.304   8.838  1.00  0.84           C  
ATOM    255  CD1 LEU A  16      19.095  -2.756   9.786  1.00  0.84           C  
ATOM    256  CD2 LEU A  16      16.951  -1.474   9.569  1.00  0.84           C  
ATOM    257  H   LEU A  16      17.597  -2.796   5.345  1.00  0.84           H  
ATOM    258  HA  LEU A  16      16.836  -0.482   7.100  1.00  0.84           H  
ATOM    259 1HB  LEU A  16      19.397  -2.104   7.257  1.00  0.84           H  
ATOM    260 2HB  LEU A  16      19.078  -0.618   8.153  1.00  0.84           H  
ATOM    261  HG  LEU A  16      17.568  -3.153   8.428  1.00  0.84           H  
ATOM    262 1HD1 LEU A  16      18.653  -3.359  10.580  1.00  0.84           H  
ATOM    263 2HD1 LEU A  16      19.828  -3.353   9.243  1.00  0.84           H  
ATOM    264 3HD1 LEU A  16      19.586  -1.886  10.220  1.00  0.84           H  
ATOM    265 1HD2 LEU A  16      16.504  -2.072  10.364  1.00  0.84           H  
ATOM    266 2HD2 LEU A  16      17.411  -0.587   9.997  1.00  0.84           H  
ATOM    267 3HD2 LEU A  16      16.173  -1.172   8.870  1.00  0.84           H  
ATOM    268  N   LYS A  17      19.177  -0.634   4.778  1.00  0.85           N  
ATOM    269  CA  LYS A  17      20.061   0.180   3.951  1.00  0.85           C  
ATOM    270  C   LYS A  17      20.025  -0.198   2.487  1.00  0.85           C  
ATOM    271  O   LYS A  17      19.845  -1.364   2.132  1.00  0.85           O  
ATOM    272  CB  LYS A  17      21.509   0.070   4.445  1.00  0.85           C  
ATOM    273  CG  LYS A  17      21.750   0.605   5.859  1.00  0.85           C  
ATOM    274  CD  LYS A  17      23.218   0.520   6.243  1.00  0.85           C  
ATOM    275  CE  LYS A  17      23.450   1.043   7.653  1.00  0.85           C  
ATOM    276  NZ  LYS A  17      24.884   0.965   8.045  1.00  0.85           N  
ATOM    277  H   LYS A  17      19.185  -1.633   4.666  1.00  0.85           H  
ATOM    278  HA  LYS A  17      19.742   1.220   4.024  1.00  0.85           H  
ATOM    279 1HB  LYS A  17      21.818  -0.975   4.428  1.00  0.85           H  
ATOM    280 2HB  LYS A  17      22.166   0.612   3.760  1.00  0.85           H  
ATOM    281 1HG  LYS A  17      21.419   1.644   5.918  1.00  0.85           H  
ATOM    282 2HG  LYS A  17      21.180   0.023   6.575  1.00  0.85           H  
ATOM    283 1HD  LYS A  17      23.550  -0.518   6.190  1.00  0.85           H  
ATOM    284 2HD  LYS A  17      23.812   1.109   5.544  1.00  0.85           H  
ATOM    285 1HE  LYS A  17      23.124   2.081   7.705  1.00  0.85           H  
ATOM    286 2HE  LYS A  17      22.859   0.452   8.354  1.00  0.85           H  
ATOM    287 1HZ  LYS A  17      24.998   1.320   8.984  1.00  0.85           H  
ATOM    288 2HZ  LYS A  17      25.192   0.003   8.010  1.00  0.85           H  
ATOM    289 3HZ  LYS A  17      25.438   1.518   7.407  1.00  0.85           H  
ATOM    290  N   CYS A  18      20.244   0.793   1.644  1.00  0.88           N  
ATOM    291  CA  CYS A  18      20.349   0.569   0.213  1.00  0.88           C  
ATOM    292  C   CYS A  18      21.766   0.166  -0.185  1.00  0.88           C  
ATOM    293  O   CYS A  18      22.731   0.647   0.408  1.00  0.88           O  
ATOM    294  CB  CYS A  18      19.938   1.820  -0.548  1.00  0.88           C  
ATOM    295  SG  CYS A  18      18.221   2.247  -0.337  1.00  0.88           S  
ATOM    296  H   CYS A  18      20.357   1.729   2.004  1.00  0.88           H  
ATOM    297  HA  CYS A  18      19.666  -0.234  -0.037  1.00  0.88           H  
ATOM    298 1HB  CYS A  18      20.539   2.665  -0.215  1.00  0.88           H  
ATOM    299 2HB  CYS A  18      20.128   1.690  -1.606  1.00  0.88           H  
ATOM    300  N   PRO A  19      21.923  -0.733  -1.171  1.00  0.90           N  
ATOM    301  CA  PRO A  19      23.184  -1.194  -1.715  1.00  0.90           C  
ATOM    302  C   PRO A  19      23.911  -0.160  -2.561  1.00  0.90           C  
ATOM    303  O   PRO A  19      23.311   0.783  -3.096  1.00  0.90           O  
ATOM    304  CB  PRO A  19      22.766  -2.391  -2.574  1.00  0.90           C  
ATOM    305  CG  PRO A  19      21.354  -2.098  -2.984  1.00  0.90           C  
ATOM    306  CD  PRO A  19      20.742  -1.379  -1.793  1.00  0.90           C  
ATOM    307  HA  PRO A  19      23.828  -1.520  -0.884  1.00  0.90           H  
ATOM    308 1HB  PRO A  19      23.447  -2.471  -3.441  1.00  0.90           H  
ATOM    309 2HB  PRO A  19      22.867  -3.322  -1.999  1.00  0.90           H  
ATOM    310 1HG  PRO A  19      21.351  -1.482  -3.895  1.00  0.90           H  
ATOM    311 2HG  PRO A  19      20.842  -3.035  -3.239  1.00  0.90           H  
ATOM    312 1HD  PRO A  19      20.019  -0.644  -2.172  1.00  0.90           H  
ATOM    313 2HD  PRO A  19      20.286  -2.105  -1.098  1.00  0.90           H  
ATOM    314  N   THR A  20      25.203  -0.389  -2.709  1.00  0.93           N  
ATOM    315  CA  THR A  20      26.056   0.409  -3.564  1.00  0.93           C  
ATOM    316  C   THR A  20      25.458   0.392  -4.971  1.00  0.93           C  
ATOM    317  O   THR A  20      24.998  -0.651  -5.434  1.00  0.93           O  
ATOM    318  CB  THR A  20      27.501  -0.128  -3.548  1.00  0.93           C  
ATOM    319  OG1 THR A  20      27.982  -0.143  -2.195  1.00  0.93           O  
ATOM    320  CG2 THR A  20      28.426   0.782  -4.357  1.00  0.93           C  
ATOM    321  H   THR A  20      25.617  -1.167  -2.215  1.00  0.93           H  
ATOM    322  HA  THR A  20      26.060   1.438  -3.204  1.00  0.93           H  
ATOM    323  HB  THR A  20      27.523  -1.137  -3.958  1.00  0.93           H  
ATOM    324  HG1 THR A  20      28.893  -0.454  -2.181  1.00  0.93           H  
ATOM    325 1HG2 THR A  20      29.441   0.390  -4.316  1.00  0.93           H  
ATOM    326 2HG2 THR A  20      28.114   0.829  -5.371  1.00  0.93           H  
ATOM    327 3HG2 THR A  20      28.409   1.783  -3.932  1.00  0.93           H  
ATOM    328  N   LEU A  21      25.451   1.564  -5.613  1.00  0.97           N  
ATOM    329  CA  LEU A  21      24.890   1.838  -6.946  1.00  0.97           C  
ATOM    330  C   LEU A  21      23.361   1.976  -6.959  1.00  0.97           C  
ATOM    331  O   LEU A  21      22.730   1.913  -8.025  1.00  0.97           O  
ATOM    332  CB  LEU A  21      25.301   0.760  -7.966  1.00  0.97           C  
ATOM    333  CG  LEU A  21      26.826   0.495  -8.095  1.00  0.97           C  
ATOM    334  CD1 LEU A  21      27.095  -0.578  -9.120  1.00  0.97           C  
ATOM    335  CD2 LEU A  21      27.523   1.787  -8.446  1.00  0.97           C  
ATOM    336  H   LEU A  21      25.867   2.344  -5.125  1.00  0.97           H  
ATOM    337  HA  LEU A  21      25.304   2.786  -7.287  1.00  0.97           H  
ATOM    338 1HB  LEU A  21      24.797  -0.175  -7.753  1.00  0.97           H  
ATOM    339 2HB  LEU A  21      24.959   1.093  -8.931  1.00  0.97           H  
ATOM    340  HG  LEU A  21      27.195   0.118  -7.171  1.00  0.97           H  
ATOM    341 1HD1 LEU A  21      28.167  -0.763  -9.173  1.00  0.97           H  
ATOM    342 2HD1 LEU A  21      26.583  -1.494  -8.825  1.00  0.97           H  
ATOM    343 3HD1 LEU A  21      26.746  -0.262 -10.087  1.00  0.97           H  
ATOM    344 1HD2 LEU A  21      28.597   1.611  -8.522  1.00  0.97           H  
ATOM    345 2HD2 LEU A  21      27.148   2.157  -9.398  1.00  0.97           H  
ATOM    346 3HD2 LEU A  21      27.331   2.526  -7.669  1.00  0.97           H  
ATOM    347  N   SER A  22      22.801   2.298  -5.792  1.00  1.03           N  
ATOM    348  CA  SER A  22      21.398   2.668  -5.678  1.00  1.03           C  
ATOM    349  C   SER A  22      21.313   3.856  -4.711  1.00  1.03           C  
ATOM    350  O   SER A  22      22.278   4.142  -3.997  1.00  1.03           O  
ATOM    351  CB  SER A  22      20.561   1.504  -5.200  1.00  1.03           C  
ATOM    352  OG  SER A  22      20.846   1.165  -3.889  1.00  1.03           O  
ATOM    353  H   SER A  22      23.349   2.232  -4.936  1.00  1.03           H  
ATOM    354  HA  SER A  22      21.028   2.975  -6.649  1.00  1.03           H  
ATOM    355 1HB  SER A  22      19.505   1.751  -5.285  1.00  1.03           H  
ATOM    356 2HB  SER A  22      20.745   0.648  -5.843  1.00  1.03           H  
ATOM    357  HG  SER A  22      21.822   1.125  -3.820  1.00  1.03           H  
ATOM    358  N   VAL A  23      20.180   4.559  -4.705  1.00  1.10           N  
ATOM    359  CA  VAL A  23      20.012   5.737  -3.845  1.00  1.10           C  
ATOM    360  C   VAL A  23      18.702   5.718  -3.060  1.00  1.10           C  
ATOM    361  O   VAL A  23      17.668   5.291  -3.570  1.00  1.10           O  
ATOM    362  CB  VAL A  23      20.058   7.008  -4.728  1.00  1.10           C  
ATOM    363  CG1 VAL A  23      18.897   6.986  -5.683  1.00  1.10           C  
ATOM    364  CG2 VAL A  23      20.032   8.267  -3.895  1.00  1.10           C  
ATOM    365  H   VAL A  23      19.444   4.275  -5.349  1.00  1.10           H  
ATOM    366  HA  VAL A  23      20.839   5.767  -3.136  1.00  1.10           H  
ATOM    367  HB  VAL A  23      20.962   6.993  -5.297  1.00  1.10           H  
ATOM    368 1HG1 VAL A  23      18.929   7.861  -6.327  1.00  1.10           H  
ATOM    369 2HG1 VAL A  23      18.950   6.083  -6.293  1.00  1.10           H  
ATOM    370 3HG1 VAL A  23      17.971   6.995  -5.109  1.00  1.10           H  
ATOM    371 1HG2 VAL A  23      20.085   9.131  -4.554  1.00  1.10           H  
ATOM    372 2HG2 VAL A  23      19.115   8.325  -3.319  1.00  1.10           H  
ATOM    373 3HG2 VAL A  23      20.887   8.273  -3.220  1.00  1.10           H  
ATOM    374  N   ILE A  24      18.719   6.208  -1.822  1.00  1.16           N  
ATOM    375  CA  ILE A  24      17.464   6.269  -1.083  1.00  1.16           C  
ATOM    376  C   ILE A  24      16.606   7.420  -1.588  1.00  1.16           C  
ATOM    377  O   ILE A  24      17.054   8.569  -1.619  1.00  1.16           O  
ATOM    378  CB  ILE A  24      17.673   6.473   0.427  1.00  1.16           C  
ATOM    379  CG1 ILE A  24      18.407   5.326   1.040  1.00  1.16           C  
ATOM    380  CG2 ILE A  24      16.293   6.581   1.103  1.00  1.16           C  
ATOM    381  CD1 ILE A  24      18.875   5.563   2.442  1.00  1.16           C  
ATOM    382  H   ILE A  24      19.578   6.542  -1.410  1.00  1.16           H  
ATOM    383  HA  ILE A  24      16.926   5.337  -1.232  1.00  1.16           H  
ATOM    384  HB  ILE A  24      18.246   7.378   0.607  1.00  1.16           H  
ATOM    385 1HG1 ILE A  24      17.730   4.501   1.081  1.00  1.16           H  
ATOM    386 2HG1 ILE A  24      19.259   5.068   0.415  1.00  1.16           H  
ATOM    387 1HG2 ILE A  24      16.420   6.720   2.173  1.00  1.16           H  
ATOM    388 2HG2 ILE A  24      15.742   7.427   0.698  1.00  1.16           H  
ATOM    389 3HG2 ILE A  24      15.727   5.667   0.918  1.00  1.16           H  
ATOM    390 1HD1 ILE A  24      19.371   4.665   2.813  1.00  1.16           H  
ATOM    391 2HD1 ILE A  24      19.575   6.399   2.457  1.00  1.16           H  
ATOM    392 3HD1 ILE A  24      18.020   5.793   3.075  1.00  1.16           H  
ATOM    393  N   SER A  25      15.368   7.106  -1.954  1.00  1.20           N  
ATOM    394  CA  SER A  25      14.411   8.089  -2.436  1.00  1.20           C  
ATOM    395  C   SER A  25      13.321   8.286  -1.369  1.00  1.20           C  
ATOM    396  O   SER A  25      13.443   9.146  -0.496  1.00  1.20           O  
ATOM    397  CB  SER A  25      13.845   7.650  -3.792  1.00  1.20           C  
ATOM    398  OG  SER A  25      13.147   6.443  -3.681  1.00  1.20           O  
ATOM    399  H   SER A  25      15.091   6.125  -1.894  1.00  1.20           H  
ATOM    400  HA  SER A  25      14.925   9.039  -2.576  1.00  1.20           H  
ATOM    401 1HB  SER A  25      13.183   8.423  -4.180  1.00  1.20           H  
ATOM    402 2HB  SER A  25      14.665   7.530  -4.503  1.00  1.20           H  
ATOM    403  HG  SER A  25      13.785   5.808  -3.292  1.00  1.20           H  
ATOM    404  N   GLY A  26      12.266   7.483  -1.440  1.00  1.22           N  
ATOM    405  CA  GLY A  26      11.189   7.518  -0.462  1.00  1.22           C  
ATOM    406  C   GLY A  26      11.422   6.480   0.631  1.00  1.22           C  
ATOM    407  O   GLY A  26      12.544   5.984   0.813  1.00  1.22           O  
ATOM    408  H   GLY A  26      12.239   6.826  -2.199  1.00  1.22           H  
ATOM    409 1HA  GLY A  26      11.122   8.512  -0.020  1.00  1.22           H  
ATOM    410 2HA  GLY A  26      10.239   7.320  -0.958  1.00  1.22           H  
ATOM    411  N   THR A  27      10.349   6.141   1.343  1.00  1.22           N  
ATOM    412  CA  THR A  27      10.426   5.201   2.453  1.00  1.22           C  
ATOM    413  C   THR A  27       9.513   4.012   2.226  1.00  1.22           C  
ATOM    414  O   THR A  27       8.549   4.093   1.463  1.00  1.22           O  
ATOM    415  CB  THR A  27      10.049   5.896   3.777  1.00  1.22           C  
ATOM    416  OG1 THR A  27       8.692   6.375   3.709  1.00  1.22           O  
ATOM    417  CG2 THR A  27      10.986   7.067   4.040  1.00  1.22           C  
ATOM    418  H   THR A  27       9.462   6.571   1.123  1.00  1.22           H  
ATOM    419  HA  THR A  27      11.446   4.828   2.535  1.00  1.22           H  
ATOM    420  HB  THR A  27      10.134   5.176   4.595  1.00  1.22           H  
ATOM    421  HG1 THR A  27       8.434   6.716   4.571  1.00  1.22           H  
ATOM    422 1HG2 THR A  27      10.716   7.542   4.981  1.00  1.22           H  
ATOM    423 2HG2 THR A  27      12.013   6.700   4.096  1.00  1.22           H  
ATOM    424 3HG2 THR A  27      10.905   7.794   3.234  1.00  1.22           H  
ATOM    425  N   CYS A  28       9.810   2.917   2.910  1.00  1.19           N  
ATOM    426  CA  CYS A  28       9.019   1.697   2.817  1.00  1.19           C  
ATOM    427  C   CYS A  28       8.433   1.249   4.147  1.00  1.19           C  
ATOM    428  O   CYS A  28       8.453   0.060   4.476  1.00  1.19           O  
ATOM    429  CB  CYS A  28       9.829   0.588   2.191  1.00  1.19           C  
ATOM    430  SG  CYS A  28      10.279   0.868   0.500  1.00  1.19           S  
ATOM    431  H   CYS A  28      10.623   2.922   3.532  1.00  1.19           H  
ATOM    432  HA  CYS A  28       8.189   1.891   2.144  1.00  1.19           H  
ATOM    433 1HB  CYS A  28      10.744   0.489   2.726  1.00  1.19           H  
ATOM    434 2HB  CYS A  28       9.286  -0.350   2.270  1.00  1.19           H  
ATOM    435  N   SER A  29       7.901   2.207   4.893  1.00  1.11           N  
ATOM    436  CA  SER A  29       7.344   2.017   6.234  1.00  1.11           C  
ATOM    437  C   SER A  29       8.456   1.855   7.262  1.00  1.11           C  
ATOM    438  O   SER A  29       9.607   2.205   6.990  1.00  1.11           O  
ATOM    439  CB  SER A  29       6.397   0.813   6.291  1.00  1.11           C  
ATOM    440  OG  SER A  29       5.686   0.808   7.503  1.00  1.11           O  
ATOM    441  H   SER A  29       7.915   3.143   4.509  1.00  1.11           H  
ATOM    442  HA  SER A  29       6.771   2.908   6.496  1.00  1.11           H  
ATOM    443 1HB  SER A  29       5.705   0.842   5.451  1.00  1.11           H  
ATOM    444 2HB  SER A  29       6.951  -0.114   6.235  1.00  1.11           H  
ATOM    445  HG  SER A  29       5.079   0.061   7.448  1.00  1.11           H  
ATOM    446  N   ARG A  30       8.101   1.395   8.459  1.00  1.02           N  
ATOM    447  CA  ARG A  30       9.031   1.449   9.574  1.00  1.02           C  
ATOM    448  C   ARG A  30      10.340   0.749   9.295  1.00  1.02           C  
ATOM    449  O   ARG A  30      10.375  -0.415   8.899  1.00  1.02           O  
ATOM    450  CB  ARG A  30       8.426   0.824  10.816  1.00  1.02           C  
ATOM    451  CG  ARG A  30       7.292   1.607  11.446  1.00  1.02           C  
ATOM    452  CD  ARG A  30       6.770   0.932  12.672  1.00  1.02           C  
ATOM    453  NE  ARG A  30       5.671   1.676  13.278  1.00  1.02           N  
ATOM    454  CZ  ARG A  30       4.994   1.288  14.378  1.00  1.02           C  
ATOM    455  NH1 ARG A  30       5.308   0.165  14.985  1.00  1.02           N  
ATOM    456  NH2 ARG A  30       4.012   2.039  14.848  1.00  1.02           N  
ATOM    457  H   ARG A  30       7.146   1.084   8.576  1.00  1.02           H  
ATOM    458  HA  ARG A  30       9.242   2.496   9.786  1.00  1.02           H  
ATOM    459 1HB  ARG A  30       8.058  -0.172  10.582  1.00  1.02           H  
ATOM    460 2HB  ARG A  30       9.201   0.717  11.572  1.00  1.02           H  
ATOM    461 1HG  ARG A  30       7.647   2.599  11.723  1.00  1.02           H  
ATOM    462 2HG  ARG A  30       6.475   1.700  10.727  1.00  1.02           H  
ATOM    463 1HD  ARG A  30       6.408  -0.062  12.413  1.00  1.02           H  
ATOM    464 2HD  ARG A  30       7.572   0.846  13.407  1.00  1.02           H  
ATOM    465  HE  ARG A  30       5.399   2.546  12.841  1.00  1.02           H  
ATOM    466 1HH1 ARG A  30       6.057  -0.410  14.628  1.00  1.02           H  
ATOM    467 2HH1 ARG A  30       4.799  -0.123  15.809  1.00  1.02           H  
ATOM    468 1HH2 ARG A  30       3.769   2.903  14.382  1.00  1.02           H  
ATOM    469 2HH2 ARG A  30       3.505   1.750  15.671  1.00  1.02           H  
ATOM    470  N   PHE A  31      11.416   1.486   9.561  1.00  0.92           N  
ATOM    471  CA  PHE A  31      12.816   1.092   9.406  1.00  0.92           C  
ATOM    472  C   PHE A  31      13.280   0.876   7.964  1.00  0.92           C  
ATOM    473  O   PHE A  31      14.474   0.702   7.741  1.00  0.92           O  
ATOM    474  CB  PHE A  31      13.085  -0.217  10.159  1.00  0.92           C  
ATOM    475  CG  PHE A  31      12.591  -0.208  11.564  1.00  0.92           C  
ATOM    476  CD1 PHE A  31      11.575  -1.071  11.950  1.00  0.92           C  
ATOM    477  CD2 PHE A  31      13.108   0.670  12.493  1.00  0.92           C  
ATOM    478  CE1 PHE A  31      11.090  -1.057  13.239  1.00  0.92           C  
ATOM    479  CE2 PHE A  31      12.626   0.688  13.785  1.00  0.92           C  
ATOM    480  CZ  PHE A  31      11.614  -0.177  14.158  1.00  0.92           C  
ATOM    481  H   PHE A  31      11.247   2.428   9.880  1.00  0.92           H  
ATOM    482  HA  PHE A  31      13.433   1.880   9.839  1.00  0.92           H  
ATOM    483 1HB  PHE A  31      12.637  -1.059   9.631  1.00  0.92           H  
ATOM    484 2HB  PHE A  31      14.156  -0.398  10.183  1.00  0.92           H  
ATOM    485  HD1 PHE A  31      11.158  -1.763  11.213  1.00  0.92           H  
ATOM    486  HD2 PHE A  31      13.904   1.355  12.196  1.00  0.92           H  
ATOM    487  HE1 PHE A  31      10.292  -1.739  13.528  1.00  0.92           H  
ATOM    488  HE2 PHE A  31      13.040   1.386  14.513  1.00  0.92           H  
ATOM    489  HZ  PHE A  31      11.234  -0.161  15.178  1.00  0.92           H  
ATOM    490  N   GLN A  32      12.377   0.933   6.981  1.00  0.84           N  
ATOM    491  CA  GLN A  32      12.759   0.507   5.636  1.00  0.84           C  
ATOM    492  C   GLN A  32      12.894   1.663   4.680  1.00  0.84           C  
ATOM    493  O   GLN A  32      12.226   2.695   4.806  1.00  0.84           O  
ATOM    494  CB  GLN A  32      11.761  -0.498   5.058  1.00  0.84           C  
ATOM    495  CG  GLN A  32      11.554  -1.746   5.859  1.00  0.84           C  
ATOM    496  CD  GLN A  32      10.843  -2.855   5.063  1.00  0.84           C  
ATOM    497  OE1 GLN A  32      11.371  -3.972   4.948  1.00  0.84           O  
ATOM    498  NE2 GLN A  32       9.673  -2.560   4.490  1.00  0.84           N  
ATOM    499  H   GLN A  32      11.410   1.194   7.170  1.00  0.84           H  
ATOM    500  HA  GLN A  32      13.729   0.021   5.688  1.00  0.84           H  
ATOM    501 1HB  GLN A  32      10.815  -0.021   4.993  1.00  0.84           H  
ATOM    502 2HB  GLN A  32      12.076  -0.792   4.059  1.00  0.84           H  
ATOM    503 1HG  GLN A  32      12.502  -2.094   6.222  1.00  0.84           H  
ATOM    504 2HG  GLN A  32      10.916  -1.490   6.700  1.00  0.84           H  
ATOM    505 1HE2 GLN A  32       9.187  -3.250   3.957  1.00  0.84           H  
ATOM    506 2HE2 GLN A  32       9.268  -1.619   4.578  1.00  0.84           H  
ATOM    507  N   VAL A  33      13.752   1.475   3.688  1.00  0.78           N  
ATOM    508  CA  VAL A  33      14.030   2.530   2.730  1.00  0.78           C  
ATOM    509  C   VAL A  33      13.784   2.120   1.290  1.00  0.78           C  
ATOM    510  O   VAL A  33      13.997   0.963   0.918  1.00  0.78           O  
ATOM    511  CB  VAL A  33      15.507   2.937   2.880  1.00  0.78           C  
ATOM    512  CG1 VAL A  33      15.781   3.514   4.254  1.00  0.78           C  
ATOM    513  CG2 VAL A  33      16.370   1.722   2.667  1.00  0.78           C  
ATOM    514  H   VAL A  33      14.231   0.573   3.620  1.00  0.78           H  
ATOM    515  HA  VAL A  33      13.395   3.387   2.958  1.00  0.78           H  
ATOM    516  HB  VAL A  33      15.740   3.688   2.140  1.00  0.78           H  
ATOM    517 1HG1 VAL A  33      16.832   3.793   4.324  1.00  0.78           H  
ATOM    518 2HG1 VAL A  33      15.158   4.394   4.410  1.00  0.78           H  
ATOM    519 3HG1 VAL A  33      15.560   2.767   5.021  1.00  0.78           H  
ATOM    520 1HG2 VAL A  33      17.421   1.995   2.748  1.00  0.78           H  
ATOM    521 2HG2 VAL A  33      16.134   0.960   3.417  1.00  0.78           H  
ATOM    522 3HG2 VAL A  33      16.170   1.331   1.683  1.00  0.78           H  
ATOM    523  N   CYS A  34      13.373   3.085   0.463  1.00  0.75           N  
ATOM    524  CA  CYS A  34      13.175   2.810  -0.953  1.00  0.75           C  
ATOM    525  C   CYS A  34      14.431   3.092  -1.749  1.00  0.75           C  
ATOM    526  O   CYS A  34      14.864   4.243  -1.867  1.00  0.75           O  
ATOM    527  CB  CYS A  34      12.043   3.628  -1.532  1.00  0.75           C  
ATOM    528  SG  CYS A  34      11.838   3.343  -3.273  1.00  0.75           S  
ATOM    529  H   CYS A  34      13.182   4.032   0.801  1.00  0.75           H  
ATOM    530  HA  CYS A  34      12.934   1.753  -1.059  1.00  0.75           H  
ATOM    531 1HB  CYS A  34      11.107   3.402  -1.021  1.00  0.75           H  
ATOM    532 2HB  CYS A  34      12.254   4.670  -1.392  1.00  0.75           H  
ATOM    533  N   CYS A  35      14.985   2.045  -2.333  1.00  0.77           N  
ATOM    534  CA  CYS A  35      16.266   2.100  -3.008  1.00  0.77           C  
ATOM    535  C   CYS A  35      16.149   2.140  -4.510  1.00  0.77           C  
ATOM    536  O   CYS A  35      15.764   1.149  -5.118  1.00  0.77           O  
ATOM    537  CB  CYS A  35      17.011   0.836  -2.652  1.00  0.77           C  
ATOM    538  SG  CYS A  35      17.197   0.613  -0.953  1.00  0.77           S  
ATOM    539  H   CYS A  35      14.527   1.141  -2.244  1.00  0.77           H  
ATOM    540  HA  CYS A  35      16.800   2.989  -2.681  1.00  0.77           H  
ATOM    541 1HB  CYS A  35      16.451  -0.009  -3.025  1.00  0.77           H  
ATOM    542 2HB  CYS A  35      17.994   0.826  -3.120  1.00  0.77           H  
ATOM    543  N   LYS A  36      16.435   3.293  -5.106  1.00  0.87           N  
ATOM    544  CA  LYS A  36      16.297   3.510  -6.543  1.00  0.87           C  
ATOM    545  C   LYS A  36      17.561   3.168  -7.292  1.00  0.87           C  
ATOM    546  O   LYS A  36      18.656   3.581  -6.906  1.00  0.87           O  
ATOM    547  CB  LYS A  36      15.889   4.938  -6.844  1.00  0.87           C  
ATOM    548  CG  LYS A  36      15.721   5.224  -8.319  1.00  0.87           C  
ATOM    549  CD  LYS A  36      15.243   6.633  -8.571  1.00  0.87           C  
ATOM    550  CE  LYS A  36      15.113   6.891 -10.059  1.00  0.87           C  
ATOM    551  NZ  LYS A  36      14.653   8.275 -10.342  1.00  0.87           N  
ATOM    552  H   LYS A  36      16.770   4.061  -4.530  1.00  0.87           H  
ATOM    553  HA  LYS A  36      15.516   2.863  -6.923  1.00  0.87           H  
ATOM    554 1HB  LYS A  36      14.934   5.147  -6.356  1.00  0.87           H  
ATOM    555 2HB  LYS A  36      16.607   5.617  -6.442  1.00  0.87           H  
ATOM    556 1HG  LYS A  36      16.679   5.091  -8.824  1.00  0.87           H  
ATOM    557 2HG  LYS A  36      15.010   4.515  -8.747  1.00  0.87           H  
ATOM    558 1HD  LYS A  36      14.266   6.771  -8.100  1.00  0.87           H  
ATOM    559 2HD  LYS A  36      15.947   7.340  -8.138  1.00  0.87           H  
ATOM    560 1HE  LYS A  36      16.079   6.730 -10.535  1.00  0.87           H  
ATOM    561 2HE  LYS A  36      14.392   6.184 -10.477  1.00  0.87           H  
ATOM    562 1HZ  LYS A  36      14.575   8.403 -11.338  1.00  0.87           H  
ATOM    563 2HZ  LYS A  36      13.752   8.425  -9.910  1.00  0.87           H  
ATOM    564 3HZ  LYS A  36      15.318   8.933  -9.967  1.00  0.87           H  
ATOM    565  N   THR A  37      17.429   2.372  -8.338  1.00  1.06           N  
ATOM    566  CA  THR A  37      18.592   1.983  -9.121  1.00  1.06           C  
ATOM    567  C   THR A  37      19.253   3.202  -9.796  1.00  1.06           C  
ATOM    568  O   THR A  37      18.576   3.982 -10.465  1.00  1.06           O  
ATOM    569  CB  THR A  37      18.160   0.921 -10.158  1.00  1.06           C  
ATOM    570  OG1 THR A  37      17.606  -0.204  -9.473  1.00  1.06           O  
ATOM    571  CG2 THR A  37      19.312   0.461 -11.010  1.00  1.06           C  
ATOM    572  H   THR A  37      16.493   2.049  -8.613  1.00  1.06           H  
ATOM    573  HA  THR A  37      19.324   1.532  -8.450  1.00  1.06           H  
ATOM    574  HB  THR A  37      17.390   1.344 -10.806  1.00  1.06           H  
ATOM    575  HG1 THR A  37      16.734   0.038  -9.130  1.00  1.06           H  
ATOM    576 1HG2 THR A  37      18.965  -0.285 -11.722  1.00  1.06           H  
ATOM    577 2HG2 THR A  37      19.683   1.296 -11.542  1.00  1.06           H  
ATOM    578 3HG2 THR A  37      20.094   0.032 -10.383  1.00  1.06           H  
ATOM    579  N   LEU A  38      20.582   3.353  -9.646  1.00  1.38           N  
ATOM    580  CA  LEU A  38      21.323   4.455 -10.289  1.00  1.38           C  
ATOM    581  C   LEU A  38      21.957   4.054 -11.616  1.00  1.38           C  
ATOM    582  O   LEU A  38      22.662   4.839 -12.255  1.00  1.38           O  
ATOM    583  CB  LEU A  38      22.421   4.975  -9.363  1.00  1.38           C  
ATOM    584  CG  LEU A  38      21.958   5.632  -8.090  1.00  1.38           C  
ATOM    585  CD1 LEU A  38      23.167   5.947  -7.226  1.00  1.38           C  
ATOM    586  CD2 LEU A  38      21.213   6.890  -8.465  1.00  1.38           C  
ATOM    587  H   LEU A  38      21.116   2.704  -9.064  1.00  1.38           H  
ATOM    588  HA  LEU A  38      20.623   5.266 -10.481  1.00  1.38           H  
ATOM    589 1HB  LEU A  38      23.069   4.147  -9.097  1.00  1.38           H  
ATOM    590 2HB  LEU A  38      23.014   5.703  -9.912  1.00  1.38           H  
ATOM    591  HG  LEU A  38      21.300   4.982  -7.546  1.00  1.38           H  
ATOM    592 1HD1 LEU A  38      22.860   6.427  -6.310  1.00  1.38           H  
ATOM    593 2HD1 LEU A  38      23.684   5.022  -6.982  1.00  1.38           H  
ATOM    594 3HD1 LEU A  38      23.838   6.607  -7.769  1.00  1.38           H  
ATOM    595 1HD2 LEU A  38      20.880   7.399  -7.587  1.00  1.38           H  
ATOM    596 2HD2 LEU A  38      21.877   7.547  -9.024  1.00  1.38           H  
ATOM    597 3HD2 LEU A  38      20.350   6.628  -9.084  1.00  1.38           H  
ATOM    598  N   LEU A  39      21.723   2.821 -11.998  1.00  1.84           N  
ATOM    599  CA  LEU A  39      22.282   2.221 -13.191  1.00  1.84           C  
ATOM    600  C   LEU A  39      21.270   2.203 -14.327  1.00  1.84           C  
ATOM    601  O   LEU A  39      20.063   2.133 -14.098  1.00  1.84           O  
ATOM    602  CB  LEU A  39      22.695   0.797 -12.855  1.00  1.84           C  
ATOM    603  CG  LEU A  39      23.654   0.692 -11.681  1.00  1.84           C  
ATOM    604  CD1 LEU A  39      23.917  -0.766 -11.397  1.00  1.84           C  
ATOM    605  CD2 LEU A  39      24.925   1.465 -12.004  1.00  1.84           C  
ATOM    606  H   LEU A  39      21.127   2.266 -11.408  1.00  1.84           H  
ATOM    607  HA  LEU A  39      23.152   2.798 -13.502  1.00  1.84           H  
ATOM    608 1HB  LEU A  39      21.808   0.216 -12.624  1.00  1.84           H  
ATOM    609 2HB  LEU A  39      23.175   0.358 -13.728  1.00  1.84           H  
ATOM    610  HG  LEU A  39      23.191   1.125 -10.790  1.00  1.84           H  
ATOM    611 1HD1 LEU A  39      24.577  -0.865 -10.551  1.00  1.84           H  
ATOM    612 2HD1 LEU A  39      22.974  -1.263 -11.170  1.00  1.84           H  
ATOM    613 3HD1 LEU A  39      24.374  -1.232 -12.269  1.00  1.84           H  
ATOM    614 1HD2 LEU A  39      25.612   1.412 -11.179  1.00  1.84           H  
ATOM    615 2HD2 LEU A  39      25.393   1.040 -12.890  1.00  1.84           H  
ATOM    616 3HD2 LEU A  39      24.674   2.510 -12.191  1.00  1.84           H  
ATOM    617  N   GLY A  40      21.758   2.238 -15.561  1.00  2.42           N  
ATOM    618  CA  GLY A  40      20.875   2.138 -16.716  1.00  2.42           C  
ATOM    619  C   GLY A  40      19.871   1.003 -16.531  1.00  2.42           C  
ATOM    620  O   GLY A  40      20.267  -0.157 -16.401  1.00  2.42           O  
ATOM    621  H   GLY A  40      22.754   2.322 -15.699  1.00  2.42           H  
ATOM    622 1HA  GLY A  40      20.344   3.080 -16.851  1.00  2.42           H  
ATOM    623 2HA  GLY A  40      21.465   1.967 -17.615  1.00  2.42           H  
ENDMDL

REMARK ID 636836 DOMAINID 630558 MODEL 4 Mel_B_AP00266
MODEL     4
ATOM      1  N   GLY A   1       0.847   3.209  -1.469  1.00  1.73           N  
ATOM      2  CA  GLY A   1       1.705   2.042  -1.310  1.00  1.73           C  
ATOM      3  C   GLY A   1       2.792   2.295  -0.276  1.00  1.73           C  
ATOM      4  O   GLY A   1       3.454   3.336  -0.290  1.00  1.73           O  
ATOM      5  H   GLY A   1      -0.123   3.146  -1.197  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       1.101   1.187  -1.007  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       2.158   1.791  -2.269  1.00  1.73           H  
ATOM      8  N   LYS A   2       3.041   1.300   0.570  1.00  1.49           N  
ATOM      9  CA  LYS A   2       4.046   1.423   1.623  1.00  1.49           C  
ATOM     10  C   LYS A   2       5.432   1.689   1.038  1.00  1.49           C  
ATOM     11  O   LYS A   2       6.255   2.367   1.655  1.00  1.49           O  
ATOM     12  CB  LYS A   2       4.032   0.171   2.484  1.00  1.49           C  
ATOM     13  CG  LYS A   2       2.763   0.043   3.340  1.00  1.49           C  
ATOM     14  CD  LYS A   2       2.735  -1.250   4.155  1.00  1.49           C  
ATOM     15  CE  LYS A   2       1.450  -1.354   4.970  1.00  1.49           C  
ATOM     16  NZ  LYS A   2       1.363  -2.636   5.718  1.00  1.49           N  
ATOM     17  H   LYS A   2       2.490   0.453   0.515  1.00  1.49           H  
ATOM     18  HA  LYS A   2       3.782   2.272   2.252  1.00  1.49           H  
ATOM     19 1HB  LYS A   2       4.108  -0.709   1.848  1.00  1.49           H  
ATOM     20 2HB  LYS A   2       4.889   0.172   3.150  1.00  1.49           H  
ATOM     21 1HG  LYS A   2       2.709   0.889   4.023  1.00  1.49           H  
ATOM     22 2HG  LYS A   2       1.890   0.067   2.691  1.00  1.49           H  
ATOM     23 1HD  LYS A   2       2.801  -2.106   3.479  1.00  1.49           H  
ATOM     24 2HD  LYS A   2       3.595  -1.280   4.827  1.00  1.49           H  
ATOM     25 1HE  LYS A   2       1.412  -0.530   5.680  1.00  1.49           H  
ATOM     26 2HE  LYS A   2       0.596  -1.281   4.297  1.00  1.49           H  
ATOM     27 1HZ  LYS A   2       0.500  -2.665   6.242  1.00  1.49           H  
ATOM     28 2HZ  LYS A   2       1.387  -3.406   5.063  1.00  1.49           H  
ATOM     29 3HZ  LYS A   2       2.145  -2.709   6.351  1.00  1.49           H  
ATOM     30  N   ARG A   3       5.693   1.157  -0.156  1.00  1.29           N  
ATOM     31  CA  ARG A   3       6.969   1.407  -0.803  1.00  1.29           C  
ATOM     32  C   ARG A   3       7.168   2.897  -1.049  1.00  1.29           C  
ATOM     33  O   ARG A   3       8.274   3.410  -0.881  1.00  1.29           O  
ATOM     34  CB  ARG A   3       7.099   0.637  -2.107  1.00  1.29           C  
ATOM     35  CG  ARG A   3       8.427   0.855  -2.834  1.00  1.29           C  
ATOM     36  CD  ARG A   3       8.549  -0.008  -4.042  1.00  1.29           C  
ATOM     37  NE  ARG A   3       9.803   0.220  -4.751  1.00  1.29           N  
ATOM     38  CZ  ARG A   3       9.974   1.127  -5.737  1.00  1.29           C  
ATOM     39  NH1 ARG A   3       8.959   1.862  -6.139  1.00  1.29           N  
ATOM     40  NH2 ARG A   3      11.159   1.275  -6.305  1.00  1.29           N  
ATOM     41  H   ARG A   3       4.993   0.594  -0.612  1.00  1.29           H  
ATOM     42  HA  ARG A   3       7.756   1.070  -0.135  1.00  1.29           H  
ATOM     43 1HB  ARG A   3       7.004  -0.430  -1.907  1.00  1.29           H  
ATOM     44 2HB  ARG A   3       6.294   0.922  -2.783  1.00  1.29           H  
ATOM     45 1HG  ARG A   3       8.499   1.898  -3.147  1.00  1.29           H  
ATOM     46 2HG  ARG A   3       9.252   0.622  -2.160  1.00  1.29           H  
ATOM     47 1HD  ARG A   3       8.511  -1.055  -3.744  1.00  1.29           H  
ATOM     48 2HD  ARG A   3       7.727   0.205  -4.724  1.00  1.29           H  
ATOM     49  HE  ARG A   3      10.607  -0.326  -4.471  1.00  1.29           H  
ATOM     50 1HH1 ARG A   3       8.051   1.750  -5.708  1.00  1.29           H  
ATOM     51 2HH1 ARG A   3       9.087   2.539  -6.879  1.00  1.29           H  
ATOM     52 1HH2 ARG A   3      11.939   0.711  -6.000  1.00  1.29           H  
ATOM     53 2HH2 ARG A   3      11.283   1.952  -7.043  1.00  1.29           H  
ATOM     54  N   GLU A   4       6.115   3.604  -1.478  1.00  1.15           N  
ATOM     55  CA  GLU A   4       6.255   5.028  -1.736  1.00  1.15           C  
ATOM     56  C   GLU A   4       6.575   5.727  -0.433  1.00  1.15           C  
ATOM     57  O   GLU A   4       7.408   6.636  -0.379  1.00  1.15           O  
ATOM     58  CB  GLU A   4       5.005   5.627  -2.371  1.00  1.15           C  
ATOM     59  CG  GLU A   4       5.151   7.107  -2.704  1.00  1.15           C  
ATOM     60  CD  GLU A   4       3.957   7.694  -3.426  1.00  1.15           C  
ATOM     61  OE1 GLU A   4       3.376   7.023  -4.246  1.00  1.15           O  
ATOM     62  OE2 GLU A   4       3.629   8.830  -3.140  1.00  1.15           O  
ATOM     63  H   GLU A   4       5.193   3.181  -1.543  1.00  1.15           H  
ATOM     64  HA  GLU A   4       7.090   5.180  -2.416  1.00  1.15           H  
ATOM     65 1HB  GLU A   4       4.763   5.088  -3.285  1.00  1.15           H  
ATOM     66 2HB  GLU A   4       4.160   5.515  -1.688  1.00  1.15           H  
ATOM     67 1HG  GLU A   4       5.300   7.647  -1.772  1.00  1.15           H  
ATOM     68 2HG  GLU A   4       6.044   7.244  -3.314  1.00  1.15           H  
ATOM     69  N   LYS A   5       5.903   5.297   0.637  1.00  1.06           N  
ATOM     70  CA  LYS A   5       6.135   5.921   1.928  1.00  1.06           C  
ATOM     71  C   LYS A   5       7.594   5.741   2.327  1.00  1.06           C  
ATOM     72  O   LYS A   5       8.225   6.664   2.836  1.00  1.06           O  
ATOM     73  CB  LYS A   5       5.209   5.333   2.988  1.00  1.06           C  
ATOM     74  CG  LYS A   5       3.742   5.722   2.792  1.00  1.06           C  
ATOM     75  CD  LYS A   5       2.835   5.117   3.855  1.00  1.06           C  
ATOM     76  CE  LYS A   5       1.381   5.515   3.620  1.00  1.06           C  
ATOM     77  NZ  LYS A   5       0.465   4.917   4.630  1.00  1.06           N  
ATOM     78  H   LYS A   5       5.214   4.547   0.525  1.00  1.06           H  
ATOM     79  HA  LYS A   5       5.935   6.989   1.840  1.00  1.06           H  
ATOM     80 1HB  LYS A   5       5.278   4.253   2.977  1.00  1.06           H  
ATOM     81 2HB  LYS A   5       5.524   5.670   3.975  1.00  1.06           H  
ATOM     82 1HG  LYS A   5       3.646   6.806   2.808  1.00  1.06           H  
ATOM     83 2HG  LYS A   5       3.418   5.361   1.809  1.00  1.06           H  
ATOM     84 1HD  LYS A   5       2.915   4.030   3.828  1.00  1.06           H  
ATOM     85 2HD  LYS A   5       3.144   5.463   4.841  1.00  1.06           H  
ATOM     86 1HE  LYS A   5       1.298   6.600   3.667  1.00  1.06           H  
ATOM     87 2HE  LYS A   5       1.079   5.180   2.626  1.00  1.06           H  
ATOM     88 1HZ  LYS A   5      -0.484   5.206   4.435  1.00  1.06           H  
ATOM     89 2HZ  LYS A   5       0.523   3.910   4.587  1.00  1.06           H  
ATOM     90 3HZ  LYS A   5       0.729   5.230   5.553  1.00  1.06           H  
ATOM     91  N   CYS A   6       8.154   4.568   2.036  1.00  1.03           N  
ATOM     92  CA  CYS A   6       9.559   4.310   2.319  1.00  1.03           C  
ATOM     93  C   CYS A   6      10.468   5.236   1.512  1.00  1.03           C  
ATOM     94  O   CYS A   6      11.407   5.832   2.047  1.00  1.03           O  
ATOM     95  CB  CYS A   6       9.916   2.858   2.021  1.00  1.03           C  
ATOM     96  SG  CYS A   6      11.600   2.440   2.430  1.00  1.03           S  
ATOM     97  H   CYS A   6       7.582   3.829   1.640  1.00  1.03           H  
ATOM     98  HA  CYS A   6       9.728   4.499   3.378  1.00  1.03           H  
ATOM     99 1HB  CYS A   6       9.251   2.194   2.574  1.00  1.03           H  
ATOM    100 2HB  CYS A   6       9.771   2.655   0.963  1.00  1.03           H  
ATOM    101  N   LEU A   7      10.167   5.390   0.222  1.00  1.02           N  
ATOM    102  CA  LEU A   7      10.978   6.235  -0.645  1.00  1.02           C  
ATOM    103  C   LEU A   7      10.951   7.687  -0.144  1.00  1.02           C  
ATOM    104  O   LEU A   7      11.968   8.386  -0.162  1.00  1.02           O  
ATOM    105  CB  LEU A   7      10.456   6.153  -2.084  1.00  1.02           C  
ATOM    106  CG  LEU A   7      10.635   4.781  -2.783  1.00  1.02           C  
ATOM    107  CD1 LEU A   7       9.920   4.796  -4.114  1.00  1.02           C  
ATOM    108  CD2 LEU A   7      12.095   4.487  -2.964  1.00  1.02           C  
ATOM    109  H   LEU A   7       9.378   4.876  -0.168  1.00  1.02           H  
ATOM    110  HA  LEU A   7      12.005   5.872  -0.620  1.00  1.02           H  
ATOM    111 1HB  LEU A   7       9.391   6.383  -2.075  1.00  1.02           H  
ATOM    112 2HB  LEU A   7      10.964   6.904  -2.682  1.00  1.02           H  
ATOM    113  HG  LEU A   7      10.200   4.006  -2.173  1.00  1.02           H  
ATOM    114 1HD1 LEU A   7      10.044   3.837  -4.584  1.00  1.02           H  
ATOM    115 2HD1 LEU A   7       8.865   4.991  -3.959  1.00  1.02           H  
ATOM    116 3HD1 LEU A   7      10.345   5.570  -4.748  1.00  1.02           H  
ATOM    117 1HD2 LEU A   7      12.214   3.517  -3.445  1.00  1.02           H  
ATOM    118 2HD2 LEU A   7      12.552   5.258  -3.581  1.00  1.02           H  
ATOM    119 3HD2 LEU A   7      12.570   4.470  -1.997  1.00  1.02           H  
ATOM    120  N   ARG A   8       9.806   8.117   0.393  1.00  1.03           N  
ATOM    121  CA  ARG A   8       9.636   9.471   0.927  1.00  1.03           C  
ATOM    122  C   ARG A   8      10.390   9.713   2.242  1.00  1.03           C  
ATOM    123  O   ARG A   8      10.475  10.850   2.712  1.00  1.03           O  
ATOM    124  CB  ARG A   8       8.160   9.796   1.110  1.00  1.03           C  
ATOM    125  CG  ARG A   8       7.376  10.008  -0.193  1.00  1.03           C  
ATOM    126  CD  ARG A   8       5.940  10.299   0.069  1.00  1.03           C  
ATOM    127  NE  ARG A   8       5.183  10.517  -1.164  1.00  1.03           N  
ATOM    128  CZ  ARG A   8       5.065  11.694  -1.798  1.00  1.03           C  
ATOM    129  NH1 ARG A   8       5.642  12.783  -1.330  1.00  1.03           N  
ATOM    130  NH2 ARG A   8       4.355  11.730  -2.901  1.00  1.03           N  
ATOM    131  H   ARG A   8       8.995   7.497   0.377  1.00  1.03           H  
ATOM    132  HA  ARG A   8      10.027  10.166   0.186  1.00  1.03           H  
ATOM    133 1HB  ARG A   8       7.681   8.978   1.646  1.00  1.03           H  
ATOM    134 2HB  ARG A   8       8.055  10.693   1.717  1.00  1.03           H  
ATOM    135 1HG  ARG A   8       7.802  10.848  -0.739  1.00  1.03           H  
ATOM    136 2HG  ARG A   8       7.438   9.112  -0.808  1.00  1.03           H  
ATOM    137 1HD  ARG A   8       5.499   9.448   0.589  1.00  1.03           H  
ATOM    138 2HD  ARG A   8       5.851  11.189   0.687  1.00  1.03           H  
ATOM    139  HE  ARG A   8       4.701   9.721  -1.609  1.00  1.03           H  
ATOM    140 1HH1 ARG A   8       6.186  12.741  -0.480  1.00  1.03           H  
ATOM    141 2HH1 ARG A   8       5.540  13.659  -1.821  1.00  1.03           H  
ATOM    142 1HH2 ARG A   8       3.923  10.852  -3.225  1.00  1.03           H  
ATOM    143 2HH2 ARG A   8       4.236  12.590  -3.411  1.00  1.03           H  
ATOM    144  N   ARG A   9      10.951   8.652   2.829  1.00  1.02           N  
ATOM    145  CA  ARG A   9      11.748   8.734   4.044  1.00  1.02           C  
ATOM    146  C   ARG A   9      13.221   8.609   3.658  1.00  1.02           C  
ATOM    147  O   ARG A   9      14.087   8.440   4.516  1.00  1.02           O  
ATOM    148  CB  ARG A   9      11.371   7.635   5.043  1.00  1.02           C  
ATOM    149  CG  ARG A   9       9.934   7.708   5.557  1.00  1.02           C  
ATOM    150  CD  ARG A   9       9.567   6.606   6.538  1.00  1.02           C  
ATOM    151  NE  ARG A   9       8.135   6.675   6.850  1.00  1.02           N  
ATOM    152  CZ  ARG A   9       7.469   5.986   7.810  1.00  1.02           C  
ATOM    153  NH1 ARG A   9       8.075   5.157   8.638  1.00  1.02           N  
ATOM    154  NH2 ARG A   9       6.162   6.157   7.923  1.00  1.02           N  
ATOM    155  H   ARG A   9      10.854   7.728   2.411  1.00  1.02           H  
ATOM    156  HA  ARG A   9      11.586   9.704   4.511  1.00  1.02           H  
ATOM    157 1HB  ARG A   9      11.493   6.659   4.565  1.00  1.02           H  
ATOM    158 2HB  ARG A   9      12.042   7.664   5.901  1.00  1.02           H  
ATOM    159 1HG  ARG A   9       9.796   8.661   6.064  1.00  1.02           H  
ATOM    160 2HG  ARG A   9       9.257   7.661   4.724  1.00  1.02           H  
ATOM    161 1HD  ARG A   9       9.778   5.629   6.093  1.00  1.02           H  
ATOM    162 2HD  ARG A   9      10.132   6.713   7.466  1.00  1.02           H  
ATOM    163  HE  ARG A   9       7.583   7.285   6.263  1.00  1.02           H  
ATOM    164 1HH1 ARG A   9       9.089   5.007   8.610  1.00  1.02           H  
ATOM    165 2HH1 ARG A   9       7.542   4.674   9.340  1.00  1.02           H  
ATOM    166 1HH2 ARG A   9       5.680   6.790   7.298  1.00  1.02           H  
ATOM    167 2HH2 ARG A   9       5.649   5.657   8.633  1.00  1.02           H  
ATOM    168  N   ASN A  10      13.492   8.722   2.347  1.00  0.98           N  
ATOM    169  CA  ASN A  10      14.815   8.574   1.745  1.00  0.98           C  
ATOM    170  C   ASN A  10      15.399   7.193   1.981  1.00  0.98           C  
ATOM    171  O   ASN A  10      16.611   7.038   2.210  1.00  0.98           O  
ATOM    172  CB  ASN A  10      15.771   9.640   2.247  1.00  0.98           C  
ATOM    173  CG  ASN A  10      15.340  11.032   1.864  1.00  0.98           C  
ATOM    174  OD1 ASN A  10      15.066  11.323   0.693  1.00  0.98           O  
ATOM    175  ND2 ASN A  10      15.269  11.903   2.838  1.00  0.98           N  
ATOM    176  H   ASN A  10      12.728   8.866   1.691  1.00  0.98           H  
ATOM    177  HA  ASN A  10      14.704   8.692   0.665  1.00  0.98           H  
ATOM    178 1HB  ASN A  10      15.882   9.583   3.325  1.00  0.98           H  
ATOM    179 2HB  ASN A  10      16.757   9.456   1.819  1.00  0.98           H  
ATOM    180 1HD2 ASN A  10      14.984  12.843   2.649  1.00  0.98           H  
ATOM    181 2HD2 ASN A  10      15.497  11.627   3.769  1.00  0.98           H  
ATOM    182  N   GLY A  11      14.529   6.188   1.898  1.00  0.93           N  
ATOM    183  CA  GLY A  11      14.949   4.821   2.030  1.00  0.93           C  
ATOM    184  C   GLY A  11      14.515   3.966   0.862  1.00  0.93           C  
ATOM    185  O   GLY A  11      14.156   4.472  -0.200  1.00  0.93           O  
ATOM    186  H   GLY A  11      13.535   6.359   1.748  1.00  0.93           H  
ATOM    187 1HA  GLY A  11      16.032   4.778   2.110  1.00  0.93           H  
ATOM    188 2HA  GLY A  11      14.525   4.412   2.947  1.00  0.93           H  
ATOM    189  N   PHE A  12      14.587   2.665   1.069  1.00  0.88           N  
ATOM    190  CA  PHE A  12      14.208   1.669   0.080  1.00  0.88           C  
ATOM    191  C   PHE A  12      13.726   0.403   0.758  1.00  0.88           C  
ATOM    192  O   PHE A  12      14.067   0.126   1.908  1.00  0.88           O  
ATOM    193  CB  PHE A  12      15.396   1.368  -0.827  1.00  0.88           C  
ATOM    194  CG  PHE A  12      16.615   0.852  -0.056  1.00  0.88           C  
ATOM    195  CD1 PHE A  12      16.849  -0.513   0.152  1.00  0.88           C  
ATOM    196  CD2 PHE A  12      17.529   1.766   0.472  1.00  0.88           C  
ATOM    197  CE1 PHE A  12      17.976  -0.934   0.863  1.00  0.88           C  
ATOM    198  CE2 PHE A  12      18.638   1.349   1.178  1.00  0.88           C  
ATOM    199  CZ  PHE A  12      18.865   0.001   1.373  1.00  0.88           C  
ATOM    200  H   PHE A  12      14.950   2.375   1.972  1.00  0.88           H  
ATOM    201  HA  PHE A  12      13.391   2.069  -0.522  1.00  0.88           H  
ATOM    202 1HB  PHE A  12      15.113   0.615  -1.562  1.00  0.88           H  
ATOM    203 2HB  PHE A  12      15.684   2.270  -1.366  1.00  0.88           H  
ATOM    204  HD1 PHE A  12      16.142  -1.246  -0.249  1.00  0.88           H  
ATOM    205  HD2 PHE A  12      17.358   2.834   0.325  1.00  0.88           H  
ATOM    206  HE1 PHE A  12      18.159  -1.994   1.020  1.00  0.88           H  
ATOM    207  HE2 PHE A  12      19.335   2.087   1.585  1.00  0.88           H  
ATOM    208  HZ  PHE A  12      19.739  -0.319   1.931  1.00  0.88           H  
ATOM    209  N   CYS A  13      12.941  -0.390   0.052  1.00  0.83           N  
ATOM    210  CA  CYS A  13      12.466  -1.618   0.667  1.00  0.83           C  
ATOM    211  C   CYS A  13      13.409  -2.776   0.401  1.00  0.83           C  
ATOM    212  O   CYS A  13      13.701  -3.103  -0.751  1.00  0.83           O  
ATOM    213  CB  CYS A  13      11.062  -1.956   0.169  1.00  0.83           C  
ATOM    214  SG  CYS A  13       9.814  -0.748   0.644  1.00  0.83           S  
ATOM    215  H   CYS A  13      12.666  -0.155  -0.890  1.00  0.83           H  
ATOM    216  HA  CYS A  13      12.418  -1.465   1.744  1.00  0.83           H  
ATOM    217 1HB  CYS A  13      11.066  -2.032  -0.918  1.00  0.83           H  
ATOM    218 2HB  CYS A  13      10.763  -2.924   0.563  1.00  0.83           H  
ATOM    219  N   ALA A  14      13.885  -3.382   1.479  1.00  0.80           N  
ATOM    220  CA  ALA A  14      14.815  -4.491   1.404  1.00  0.80           C  
ATOM    221  C   ALA A  14      14.135  -5.762   1.834  1.00  0.80           C  
ATOM    222  O   ALA A  14      13.298  -5.753   2.735  1.00  0.80           O  
ATOM    223  CB  ALA A  14      16.013  -4.238   2.291  1.00  0.80           C  
ATOM    224  H   ALA A  14      13.592  -3.037   2.394  1.00  0.80           H  
ATOM    225  HA  ALA A  14      15.142  -4.603   0.371  1.00  0.80           H  
ATOM    226 1HB  ALA A  14      16.708  -5.077   2.225  1.00  0.80           H  
ATOM    227 2HB  ALA A  14      16.510  -3.331   1.982  1.00  0.80           H  
ATOM    228 3HB  ALA A  14      15.678  -4.140   3.314  1.00  0.80           H  
ATOM    229  N   PHE A  15      14.505  -6.878   1.233  1.00  0.79           N  
ATOM    230  CA  PHE A  15      13.925  -8.131   1.682  1.00  0.79           C  
ATOM    231  C   PHE A  15      14.520  -8.502   3.027  1.00  0.79           C  
ATOM    232  O   PHE A  15      15.741  -8.551   3.185  1.00  0.79           O  
ATOM    233  CB  PHE A  15      14.146  -9.215   0.627  1.00  0.79           C  
ATOM    234  CG  PHE A  15      13.570 -10.578   0.946  1.00  0.79           C  
ATOM    235  CD1 PHE A  15      12.196 -10.796   0.952  1.00  0.79           C  
ATOM    236  CD2 PHE A  15      14.408 -11.659   1.184  1.00  0.79           C  
ATOM    237  CE1 PHE A  15      11.682 -12.058   1.207  1.00  0.79           C  
ATOM    238  CE2 PHE A  15      13.891 -12.917   1.434  1.00  0.79           C  
ATOM    239  CZ  PHE A  15      12.526 -13.113   1.448  1.00  0.79           C  
ATOM    240  H   PHE A  15      15.185  -6.861   0.486  1.00  0.79           H  
ATOM    241  HA  PHE A  15      12.852  -8.001   1.815  1.00  0.79           H  
ATOM    242 1HB  PHE A  15      13.712  -8.884  -0.314  1.00  0.79           H  
ATOM    243 2HB  PHE A  15      15.214  -9.337   0.464  1.00  0.79           H  
ATOM    244  HD1 PHE A  15      11.522  -9.959   0.759  1.00  0.79           H  
ATOM    245  HD2 PHE A  15      15.487 -11.508   1.171  1.00  0.79           H  
ATOM    246  HE1 PHE A  15      10.606 -12.218   1.211  1.00  0.79           H  
ATOM    247  HE2 PHE A  15      14.562 -13.754   1.622  1.00  0.79           H  
ATOM    248  HZ  PHE A  15      12.119 -14.103   1.648  1.00  0.79           H  
ATOM    249  N   LEU A  16      13.644  -8.750   3.989  1.00  0.82           N  
ATOM    250  CA  LEU A  16      13.927  -9.135   5.372  1.00  0.82           C  
ATOM    251  C   LEU A  16      14.813  -8.180   6.201  1.00  0.82           C  
ATOM    252  O   LEU A  16      14.394  -7.728   7.269  1.00  0.82           O  
ATOM    253  CB  LEU A  16      14.548 -10.533   5.380  1.00  0.82           C  
ATOM    254  CG  LEU A  16      13.618 -11.629   4.851  1.00  0.82           C  
ATOM    255  CD1 LEU A  16      14.373 -12.934   4.816  1.00  0.82           C  
ATOM    256  CD2 LEU A  16      12.370 -11.720   5.691  1.00  0.82           C  
ATOM    257  H   LEU A  16      12.664  -8.684   3.736  1.00  0.82           H  
ATOM    258  HA  LEU A  16      12.966  -9.202   5.879  1.00  0.82           H  
ATOM    259 1HB  LEU A  16      15.449 -10.533   4.772  1.00  0.82           H  
ATOM    260 2HB  LEU A  16      14.822 -10.786   6.401  1.00  0.82           H  
ATOM    261  HG  LEU A  16      13.323 -11.383   3.846  1.00  0.82           H  
ATOM    262 1HD1 LEU A  16      13.729 -13.716   4.416  1.00  0.82           H  
ATOM    263 2HD1 LEU A  16      15.252 -12.825   4.181  1.00  0.82           H  
ATOM    264 3HD1 LEU A  16      14.684 -13.201   5.824  1.00  0.82           H  
ATOM    265 1HD2 LEU A  16      11.722 -12.495   5.283  1.00  0.82           H  
ATOM    266 2HD2 LEU A  16      12.637 -11.969   6.717  1.00  0.82           H  
ATOM    267 3HD2 LEU A  16      11.849 -10.762   5.670  1.00  0.82           H  
ATOM    268  N   LYS A  17      16.048  -7.931   5.760  1.00  0.89           N  
ATOM    269  CA  LYS A  17      16.986  -7.107   6.526  1.00  0.89           C  
ATOM    270  C   LYS A  17      17.661  -5.994   5.728  1.00  0.89           C  
ATOM    271  O   LYS A  17      17.974  -6.130   4.545  1.00  0.89           O  
ATOM    272  CB  LYS A  17      18.081  -7.986   7.139  1.00  0.89           C  
ATOM    273  CG  LYS A  17      17.580  -9.003   8.166  1.00  0.89           C  
ATOM    274  CD  LYS A  17      18.733  -9.790   8.780  1.00  0.89           C  
ATOM    275  CE  LYS A  17      18.231 -10.812   9.793  1.00  0.89           C  
ATOM    276  NZ  LYS A  17      19.349 -11.590  10.397  1.00  0.89           N  
ATOM    277  H   LYS A  17      16.316  -8.311   4.860  1.00  0.89           H  
ATOM    278  HA  LYS A  17      16.434  -6.631   7.335  1.00  0.89           H  
ATOM    279 1HB  LYS A  17      18.588  -8.534   6.346  1.00  0.89           H  
ATOM    280 2HB  LYS A  17      18.826  -7.349   7.622  1.00  0.89           H  
ATOM    281 1HG  LYS A  17      17.034  -8.485   8.956  1.00  0.89           H  
ATOM    282 2HG  LYS A  17      16.903  -9.703   7.681  1.00  0.89           H  
ATOM    283 1HD  LYS A  17      19.282 -10.309   7.993  1.00  0.89           H  
ATOM    284 2HD  LYS A  17      19.415  -9.101   9.280  1.00  0.89           H  
ATOM    285 1HE  LYS A  17      17.693 -10.293  10.585  1.00  0.89           H  
ATOM    286 2HE  LYS A  17      17.549 -11.501   9.295  1.00  0.89           H  
ATOM    287 1HZ  LYS A  17      18.978 -12.255  11.060  1.00  0.89           H  
ATOM    288 2HZ  LYS A  17      19.847 -12.083   9.669  1.00  0.89           H  
ATOM    289 3HZ  LYS A  17      19.981 -10.960  10.870  1.00  0.89           H  
ATOM    290  N   CYS A  18      17.946  -4.905   6.421  1.00  0.97           N  
ATOM    291  CA  CYS A  18      18.661  -3.782   5.834  1.00  0.97           C  
ATOM    292  C   CYS A  18      20.169  -4.020   5.793  1.00  0.97           C  
ATOM    293  O   CYS A  18      20.714  -4.652   6.699  1.00  0.97           O  
ATOM    294  CB  CYS A  18      18.384  -2.503   6.615  1.00  0.97           C  
ATOM    295  SG  CYS A  18      16.709  -1.918   6.482  1.00  0.97           S  
ATOM    296  H   CYS A  18      17.655  -4.851   7.386  1.00  0.97           H  
ATOM    297  HA  CYS A  18      18.287  -3.654   4.828  1.00  0.97           H  
ATOM    298 1HB  CYS A  18      18.600  -2.666   7.670  1.00  0.97           H  
ATOM    299 2HB  CYS A  18      19.039  -1.722   6.270  1.00  0.97           H  
ATOM    300  N   PRO A  19      20.878  -3.539   4.752  1.00  1.06           N  
ATOM    301  CA  PRO A  19      22.328  -3.550   4.656  1.00  1.06           C  
ATOM    302  C   PRO A  19      22.914  -2.865   5.883  1.00  1.06           C  
ATOM    303  O   PRO A  19      22.375  -1.855   6.346  1.00  1.06           O  
ATOM    304  CB  PRO A  19      22.591  -2.753   3.371  1.00  1.06           C  
ATOM    305  CG  PRO A  19      21.345  -2.966   2.535  1.00  1.06           C  
ATOM    306  CD  PRO A  19      20.199  -3.012   3.534  1.00  1.06           C  
ATOM    307  HA  PRO A  19      22.683  -4.588   4.574  1.00  1.06           H  
ATOM    308 1HB  PRO A  19      22.762  -1.693   3.613  1.00  1.06           H  
ATOM    309 2HB  PRO A  19      23.504  -3.122   2.882  1.00  1.06           H  
ATOM    310 1HG  PRO A  19      21.241  -2.159   1.797  1.00  1.06           H  
ATOM    311 2HG  PRO A  19      21.436  -3.902   1.965  1.00  1.06           H  
ATOM    312 1HD  PRO A  19      19.766  -2.013   3.718  1.00  1.06           H  
ATOM    313 2HD  PRO A  19      19.468  -3.730   3.127  1.00  1.06           H  
ATOM    314  N   THR A  20      24.048  -3.385   6.351  1.00  1.13           N  
ATOM    315  CA  THR A  20      24.739  -2.960   7.577  1.00  1.13           C  
ATOM    316  C   THR A  20      24.819  -1.465   7.878  1.00  1.13           C  
ATOM    317  O   THR A  20      24.690  -1.068   9.034  1.00  1.13           O  
ATOM    318  CB  THR A  20      26.183  -3.490   7.566  1.00  1.13           C  
ATOM    319  OG1 THR A  20      26.169  -4.925   7.518  1.00  1.13           O  
ATOM    320  CG2 THR A  20      26.930  -3.022   8.804  1.00  1.13           C  
ATOM    321  H   THR A  20      24.429  -4.184   5.864  1.00  1.13           H  
ATOM    322  HA  THR A  20      24.217  -3.426   8.413  1.00  1.13           H  
ATOM    323  HB  THR A  20      26.699  -3.113   6.683  1.00  1.13           H  
ATOM    324  HG1 THR A  20      27.072  -5.256   7.558  1.00  1.13           H  
ATOM    325 1HG2 THR A  20      27.952  -3.400   8.778  1.00  1.13           H  
ATOM    326 2HG2 THR A  20      26.949  -1.935   8.829  1.00  1.13           H  
ATOM    327 3HG2 THR A  20      26.429  -3.396   9.695  1.00  1.13           H  
ATOM    328  N   LEU A  21      25.089  -0.638   6.883  1.00  1.18           N  
ATOM    329  CA  LEU A  21      25.279   0.781   7.156  1.00  1.18           C  
ATOM    330  C   LEU A  21      24.020   1.630   7.034  1.00  1.18           C  
ATOM    331  O   LEU A  21      24.098   2.848   7.138  1.00  1.18           O  
ATOM    332  CB  LEU A  21      26.363   1.333   6.243  1.00  1.18           C  
ATOM    333  CG  LEU A  21      27.729   0.684   6.452  1.00  1.18           C  
ATOM    334  CD1 LEU A  21      28.717   1.244   5.452  1.00  1.18           C  
ATOM    335  CD2 LEU A  21      28.177   0.932   7.885  1.00  1.18           C  
ATOM    336  H   LEU A  21      25.165  -0.994   5.943  1.00  1.18           H  
ATOM    337  HA  LEU A  21      25.634   0.875   8.181  1.00  1.18           H  
ATOM    338 1HB  LEU A  21      26.065   1.175   5.208  1.00  1.18           H  
ATOM    339 2HB  LEU A  21      26.462   2.404   6.421  1.00  1.18           H  
ATOM    340  HG  LEU A  21      27.653  -0.391   6.283  1.00  1.18           H  
ATOM    341 1HD1 LEU A  21      29.689   0.774   5.597  1.00  1.18           H  
ATOM    342 2HD1 LEU A  21      28.364   1.043   4.441  1.00  1.18           H  
ATOM    343 3HD1 LEU A  21      28.809   2.320   5.597  1.00  1.18           H  
ATOM    344 1HD2 LEU A  21      29.148   0.464   8.049  1.00  1.18           H  
ATOM    345 2HD2 LEU A  21      28.257   2.005   8.060  1.00  1.18           H  
ATOM    346 3HD2 LEU A  21      27.448   0.507   8.576  1.00  1.18           H  
ATOM    347  N   SER A  22      22.879   1.008   6.760  1.00  1.19           N  
ATOM    348  CA  SER A  22      21.618   1.734   6.634  1.00  1.19           C  
ATOM    349  C   SER A  22      20.782   1.581   7.912  1.00  1.19           C  
ATOM    350  O   SER A  22      21.126   0.789   8.790  1.00  1.19           O  
ATOM    351  CB  SER A  22      20.893   1.275   5.396  1.00  1.19           C  
ATOM    352  OG  SER A  22      20.484  -0.043   5.514  1.00  1.19           O  
ATOM    353  H   SER A  22      22.861  -0.009   6.674  1.00  1.19           H  
ATOM    354  HA  SER A  22      21.834   2.796   6.510  1.00  1.19           H  
ATOM    355 1HB  SER A  22      20.026   1.907   5.216  1.00  1.19           H  
ATOM    356 2HB  SER A  22      21.552   1.375   4.539  1.00  1.19           H  
ATOM    357  HG  SER A  22      21.252  -0.544   5.878  1.00  1.19           H  
ATOM    358  N   VAL A  23      19.701   2.357   8.036  1.00  1.18           N  
ATOM    359  CA  VAL A  23      18.881   2.305   9.255  1.00  1.18           C  
ATOM    360  C   VAL A  23      17.411   1.939   9.004  1.00  1.18           C  
ATOM    361  O   VAL A  23      16.764   2.502   8.130  1.00  1.18           O  
ATOM    362  CB  VAL A  23      18.967   3.683   9.965  1.00  1.18           C  
ATOM    363  CG1 VAL A  23      18.100   3.694  11.211  1.00  1.18           C  
ATOM    364  CG2 VAL A  23      20.436   3.993  10.308  1.00  1.18           C  
ATOM    365  H   VAL A  23      19.464   3.003   7.281  1.00  1.18           H  
ATOM    366  HA  VAL A  23      19.306   1.554   9.920  1.00  1.18           H  
ATOM    367  HB  VAL A  23      18.582   4.454   9.295  1.00  1.18           H  
ATOM    368 1HG1 VAL A  23      18.162   4.672  11.687  1.00  1.18           H  
ATOM    369 2HG1 VAL A  23      17.066   3.494  10.944  1.00  1.18           H  
ATOM    370 3HG1 VAL A  23      18.450   2.931  11.905  1.00  1.18           H  
ATOM    371 1HG2 VAL A  23      20.497   4.966  10.794  1.00  1.18           H  
ATOM    372 2HG2 VAL A  23      20.823   3.226  10.980  1.00  1.18           H  
ATOM    373 3HG2 VAL A  23      21.036   4.012   9.399  1.00  1.18           H  
ATOM    374  N   ILE A  24      16.847   1.002   9.766  1.00  1.15           N  
ATOM    375  CA  ILE A  24      15.433   0.705   9.522  1.00  1.15           C  
ATOM    376  C   ILE A  24      14.583   1.885   9.992  1.00  1.15           C  
ATOM    377  O   ILE A  24      14.710   2.324  11.136  1.00  1.15           O  
ATOM    378  CB  ILE A  24      14.944  -0.577  10.235  1.00  1.15           C  
ATOM    379  CG1 ILE A  24      15.650  -1.791   9.721  1.00  1.15           C  
ATOM    380  CG2 ILE A  24      13.442  -0.756   9.960  1.00  1.15           C  
ATOM    381  CD1 ILE A  24      15.419  -3.034  10.526  1.00  1.15           C  
ATOM    382  H   ILE A  24      17.371   0.524  10.484  1.00  1.15           H  
ATOM    383  HA  ILE A  24      15.287   0.568   8.456  1.00  1.15           H  
ATOM    384  HB  ILE A  24      15.122  -0.500  11.304  1.00  1.15           H  
ATOM    385 1HG1 ILE A  24      15.263  -1.991   8.748  1.00  1.15           H  
ATOM    386 2HG1 ILE A  24      16.720  -1.593   9.657  1.00  1.15           H  
ATOM    387 1HG2 ILE A  24      13.084  -1.656  10.450  1.00  1.15           H  
ATOM    388 2HG2 ILE A  24      12.888   0.097  10.340  1.00  1.15           H  
ATOM    389 3HG2 ILE A  24      13.278  -0.842   8.880  1.00  1.15           H  
ATOM    390 1HD1 ILE A  24      15.940  -3.869  10.059  1.00  1.15           H  
ATOM    391 2HD1 ILE A  24      15.795  -2.888  11.539  1.00  1.15           H  
ATOM    392 3HD1 ILE A  24      14.350  -3.246  10.559  1.00  1.15           H  
ATOM    393  N   SER A  25      13.719   2.386   9.109  1.00  1.11           N  
ATOM    394  CA  SER A  25      12.869   3.532   9.413  1.00  1.11           C  
ATOM    395  C   SER A  25      11.398   3.267   9.118  1.00  1.11           C  
ATOM    396  O   SER A  25      10.559   4.158   9.293  1.00  1.11           O  
ATOM    397  CB  SER A  25      13.303   4.727   8.610  1.00  1.11           C  
ATOM    398  OG  SER A  25      13.126   4.487   7.247  1.00  1.11           O  
ATOM    399  H   SER A  25      13.685   1.959   8.190  1.00  1.11           H  
ATOM    400  HA  SER A  25      12.969   3.762  10.473  1.00  1.11           H  
ATOM    401 1HB  SER A  25      12.734   5.606   8.909  1.00  1.11           H  
ATOM    402 2HB  SER A  25      14.357   4.927   8.811  1.00  1.11           H  
ATOM    403  HG  SER A  25      13.482   3.599   7.087  1.00  1.11           H  
ATOM    404  N   GLY A  26      11.088   2.044   8.694  1.00  1.09           N  
ATOM    405  CA  GLY A  26       9.705   1.661   8.396  1.00  1.09           C  
ATOM    406  C   GLY A  26       9.582   0.174   8.073  1.00  1.09           C  
ATOM    407  O   GLY A  26      10.565  -0.569   8.149  1.00  1.09           O  
ATOM    408  H   GLY A  26      11.850   1.394   8.515  1.00  1.09           H  
ATOM    409 1HA  GLY A  26       9.075   1.898   9.254  1.00  1.09           H  
ATOM    410 2HA  GLY A  26       9.336   2.252   7.558  1.00  1.09           H  
ATOM    411  N   THR A  27       8.380  -0.258   7.690  1.00  1.06           N  
ATOM    412  CA  THR A  27       8.111  -1.686   7.506  1.00  1.06           C  
ATOM    413  C   THR A  27       7.794  -2.233   6.110  1.00  1.06           C  
ATOM    414  O   THR A  27       7.602  -3.424   5.987  1.00  1.06           O  
ATOM    415  CB  THR A  27       6.956  -2.093   8.431  1.00  1.06           C  
ATOM    416  OG1 THR A  27       5.785  -1.332   8.100  1.00  1.06           O  
ATOM    417  CG2 THR A  27       7.328  -1.838   9.885  1.00  1.06           C  
ATOM    418  H   THR A  27       7.622   0.404   7.597  1.00  1.06           H  
ATOM    419  HA  THR A  27       8.998  -2.223   7.845  1.00  1.06           H  
ATOM    420  HB  THR A  27       6.743  -3.154   8.293  1.00  1.06           H  
ATOM    421  HG1 THR A  27       5.071  -1.568   8.700  1.00  1.06           H  
ATOM    422 1HG2 THR A  27       6.500  -2.137  10.527  1.00  1.06           H  
ATOM    423 2HG2 THR A  27       8.214  -2.421  10.140  1.00  1.06           H  
ATOM    424 3HG2 THR A  27       7.535  -0.781  10.035  1.00  1.06           H  
ATOM    425  N   CYS A  28       7.681  -1.399   5.085  1.00  1.02           N  
ATOM    426  CA  CYS A  28       7.350  -1.829   3.698  1.00  1.02           C  
ATOM    427  C   CYS A  28       6.301  -2.953   3.455  1.00  1.02           C  
ATOM    428  O   CYS A  28       5.284  -2.691   2.814  1.00  1.02           O  
ATOM    429  CB  CYS A  28       8.619  -2.260   2.979  1.00  1.02           C  
ATOM    430  SG  CYS A  28       9.743  -0.918   2.669  1.00  1.02           S  
ATOM    431  H   CYS A  28       7.838  -0.419   5.257  1.00  1.02           H  
ATOM    432  HA  CYS A  28       6.990  -0.940   3.183  1.00  1.02           H  
ATOM    433 1HB  CYS A  28       9.142  -2.990   3.590  1.00  1.02           H  
ATOM    434 2HB  CYS A  28       8.363  -2.740   2.032  1.00  1.02           H  
ATOM    435  N   SER A  29       6.562  -4.201   3.876  1.00  0.97           N  
ATOM    436  CA  SER A  29       5.621  -5.312   3.648  1.00  0.97           C  
ATOM    437  C   SER A  29       5.896  -6.540   4.530  1.00  0.97           C  
ATOM    438  O   SER A  29       6.801  -6.554   5.356  1.00  0.97           O  
ATOM    439  CB  SER A  29       5.576  -5.733   2.179  1.00  0.97           C  
ATOM    440  OG  SER A  29       4.495  -6.616   1.950  1.00  0.97           O  
ATOM    441  H   SER A  29       7.404  -4.355   4.441  1.00  0.97           H  
ATOM    442  HA  SER A  29       4.625  -4.951   3.904  1.00  0.97           H  
ATOM    443 1HB  SER A  29       5.473  -4.858   1.541  1.00  0.97           H  
ATOM    444 2HB  SER A  29       6.515  -6.219   1.910  1.00  0.97           H  
ATOM    445  HG  SER A  29       4.468  -6.753   0.996  1.00  0.97           H  
ATOM    446  N   ARG A  30       5.134  -7.607   4.307  1.00  0.90           N  
ATOM    447  CA  ARG A  30       5.236  -8.834   5.106  1.00  0.90           C  
ATOM    448  C   ARG A  30       6.668  -9.339   5.301  1.00  0.90           C  
ATOM    449  O   ARG A  30       7.043  -9.739   6.403  1.00  0.90           O  
ATOM    450  CB  ARG A  30       4.411  -9.942   4.482  1.00  0.90           C  
ATOM    451  CG  ARG A  30       4.417 -11.242   5.265  1.00  0.90           C  
ATOM    452  CD  ARG A  30       3.546 -12.268   4.643  1.00  0.90           C  
ATOM    453  NE  ARG A  30       3.613 -13.534   5.355  1.00  0.90           N  
ATOM    454  CZ  ARG A  30       3.016 -14.671   4.957  1.00  0.90           C  
ATOM    455  NH1 ARG A  30       2.308 -14.690   3.850  1.00  0.90           N  
ATOM    456  NH2 ARG A  30       3.144 -15.770   5.679  1.00  0.90           N  
ATOM    457  H   ARG A  30       4.461  -7.529   3.557  1.00  0.90           H  
ATOM    458  HA  ARG A  30       4.819  -8.623   6.091  1.00  0.90           H  
ATOM    459 1HB  ARG A  30       3.379  -9.616   4.377  1.00  0.90           H  
ATOM    460 2HB  ARG A  30       4.792 -10.162   3.484  1.00  0.90           H  
ATOM    461 1HG  ARG A  30       5.435 -11.632   5.306  1.00  0.90           H  
ATOM    462 2HG  ARG A  30       4.062 -11.058   6.278  1.00  0.90           H  
ATOM    463 1HD  ARG A  30       2.514 -11.924   4.663  1.00  0.90           H  
ATOM    464 2HD  ARG A  30       3.848 -12.434   3.615  1.00  0.90           H  
ATOM    465  HE  ARG A  30       4.153 -13.561   6.210  1.00  0.90           H  
ATOM    466 1HH1 ARG A  30       2.210 -13.850   3.298  1.00  0.90           H  
ATOM    467 2HH1 ARG A  30       1.859 -15.545   3.552  1.00  0.90           H  
ATOM    468 1HH2 ARG A  30       3.689 -15.755   6.531  1.00  0.90           H  
ATOM    469 2HH2 ARG A  30       2.696 -16.625   5.382  1.00  0.90           H  
ATOM    470  N   PHE A  31       7.456  -9.345   4.229  1.00  0.83           N  
ATOM    471  CA  PHE A  31       8.831  -9.816   4.304  1.00  0.83           C  
ATOM    472  C   PHE A  31       9.841  -8.728   3.970  1.00  0.83           C  
ATOM    473  O   PHE A  31      10.933  -9.046   3.502  1.00  0.83           O  
ATOM    474  CB  PHE A  31       9.072 -10.981   3.358  1.00  0.83           C  
ATOM    475  CG  PHE A  31       8.231 -12.177   3.606  1.00  0.83           C  
ATOM    476  CD1 PHE A  31       7.183 -12.485   2.758  1.00  0.83           C  
ATOM    477  CD2 PHE A  31       8.476 -13.000   4.686  1.00  0.83           C  
ATOM    478  CE1 PHE A  31       6.407 -13.601   2.979  1.00  0.83           C  
ATOM    479  CE2 PHE A  31       7.697 -14.113   4.914  1.00  0.83           C  
ATOM    480  CZ  PHE A  31       6.664 -14.416   4.057  1.00  0.83           C  
ATOM    481  H   PHE A  31       7.096  -9.001   3.353  1.00  0.83           H  
ATOM    482  HA  PHE A  31       9.027 -10.151   5.322  1.00  0.83           H  
ATOM    483 1HB  PHE A  31       8.910 -10.653   2.334  1.00  0.83           H  
ATOM    484 2HB  PHE A  31      10.112 -11.283   3.447  1.00  0.83           H  
ATOM    485  HD1 PHE A  31       6.980 -11.840   1.904  1.00  0.83           H  
ATOM    486  HD2 PHE A  31       9.295 -12.760   5.363  1.00  0.83           H  
ATOM    487  HE1 PHE A  31       5.589 -13.839   2.299  1.00  0.83           H  
ATOM    488  HE2 PHE A  31       7.901 -14.754   5.770  1.00  0.83           H  
ATOM    489  HZ  PHE A  31       6.050 -15.298   4.232  1.00  0.83           H  
ATOM    490  N   GLN A  32       9.474  -7.461   4.145  1.00  0.77           N  
ATOM    491  CA  GLN A  32      10.383  -6.366   3.790  1.00  0.77           C  
ATOM    492  C   GLN A  32      10.521  -5.317   4.870  1.00  0.77           C  
ATOM    493  O   GLN A  32       9.589  -5.064   5.621  1.00  0.77           O  
ATOM    494  CB  GLN A  32       9.939  -5.643   2.511  1.00  0.77           C  
ATOM    495  CG  GLN A  32       9.948  -6.449   1.237  1.00  0.77           C  
ATOM    496  CD  GLN A  32       9.542  -5.589   0.050  1.00  0.77           C  
ATOM    497  OE1 GLN A  32       8.506  -4.921   0.089  1.00  0.77           O  
ATOM    498  NE2 GLN A  32      10.344  -5.603  -1.009  1.00  0.77           N  
ATOM    499  H   GLN A  32       8.564  -7.245   4.558  1.00  0.77           H  
ATOM    500  HA  GLN A  32      11.366  -6.790   3.628  1.00  0.77           H  
ATOM    501 1HB  GLN A  32       8.930  -5.272   2.649  1.00  0.77           H  
ATOM    502 2HB  GLN A  32      10.587  -4.775   2.358  1.00  0.77           H  
ATOM    503 1HG  GLN A  32      10.954  -6.822   1.063  1.00  0.77           H  
ATOM    504 2HG  GLN A  32       9.247  -7.276   1.325  1.00  0.77           H  
ATOM    505 1HE2 GLN A  32      10.118  -5.054  -1.815  1.00  0.77           H  
ATOM    506 2HE2 GLN A  32      11.172  -6.161  -1.008  1.00  0.77           H  
ATOM    507  N   VAL A  33      11.667  -4.651   4.888  1.00  0.75           N  
ATOM    508  CA  VAL A  33      11.899  -3.540   5.806  1.00  0.75           C  
ATOM    509  C   VAL A  33      12.277  -2.275   5.056  1.00  0.75           C  
ATOM    510  O   VAL A  33      12.903  -2.341   3.996  1.00  0.75           O  
ATOM    511  CB  VAL A  33      13.031  -3.898   6.788  1.00  0.75           C  
ATOM    512  CG1 VAL A  33      12.639  -5.037   7.694  1.00  0.75           C  
ATOM    513  CG2 VAL A  33      14.225  -4.323   5.987  1.00  0.75           C  
ATOM    514  H   VAL A  33      12.393  -4.934   4.229  1.00  0.75           H  
ATOM    515  HA  VAL A  33      10.984  -3.350   6.369  1.00  0.75           H  
ATOM    516  HB  VAL A  33      13.269  -3.026   7.398  1.00  0.75           H  
ATOM    517 1HG1 VAL A  33      13.468  -5.268   8.364  1.00  0.75           H  
ATOM    518 2HG1 VAL A  33      11.765  -4.750   8.278  1.00  0.75           H  
ATOM    519 3HG1 VAL A  33      12.406  -5.919   7.097  1.00  0.75           H  
ATOM    520 1HG2 VAL A  33      15.040  -4.567   6.658  1.00  0.75           H  
ATOM    521 2HG2 VAL A  33      13.977  -5.201   5.383  1.00  0.75           H  
ATOM    522 3HG2 VAL A  33      14.509  -3.520   5.339  1.00  0.75           H  
ATOM    523  N   CYS A  34      11.909  -1.114   5.606  1.00  0.77           N  
ATOM    524  CA  CYS A  34      12.288   0.145   4.969  1.00  0.77           C  
ATOM    525  C   CYS A  34      13.591   0.617   5.529  1.00  0.77           C  
ATOM    526  O   CYS A  34      13.673   0.936   6.722  1.00  0.77           O  
ATOM    527  CB  CYS A  34      11.280   1.255   5.175  1.00  0.77           C  
ATOM    528  SG  CYS A  34      11.775   2.788   4.421  1.00  0.77           S  
ATOM    529  H   CYS A  34      11.389  -1.097   6.482  1.00  0.77           H  
ATOM    530  HA  CYS A  34      12.412  -0.026   3.901  1.00  0.77           H  
ATOM    531 1HB  CYS A  34      10.301   0.974   4.806  1.00  0.77           H  
ATOM    532 2HB  CYS A  34      11.205   1.433   6.187  1.00  0.77           H  
ATOM    533  N   CYS A  35      14.578   0.702   4.658  1.00  0.86           N  
ATOM    534  CA  CYS A  35      15.938   1.024   5.017  1.00  0.86           C  
ATOM    535  C   CYS A  35      16.304   2.415   4.572  1.00  0.86           C  
ATOM    536  O   CYS A  35      16.213   2.717   3.391  1.00  0.86           O  
ATOM    537  CB  CYS A  35      16.834   0.080   4.262  1.00  0.86           C  
ATOM    538  SG  CYS A  35      16.448  -1.585   4.502  1.00  0.86           S  
ATOM    539  H   CYS A  35      14.383   0.462   3.686  1.00  0.86           H  
ATOM    540  HA  CYS A  35      16.065   0.943   6.095  1.00  0.86           H  
ATOM    541 1HB  CYS A  35      16.720   0.287   3.210  1.00  0.86           H  
ATOM    542 2HB  CYS A  35      17.877   0.245   4.530  1.00  0.86           H  
ATOM    543  N   LYS A  36      16.677   3.278   5.500  1.00  1.04           N  
ATOM    544  CA  LYS A  36      17.020   4.660   5.200  1.00  1.04           C  
ATOM    545  C   LYS A  36      18.494   4.819   4.943  1.00  1.04           C  
ATOM    546  O   LYS A  36      19.325   4.305   5.706  1.00  1.04           O  
ATOM    547  CB  LYS A  36      16.591   5.579   6.325  1.00  1.04           C  
ATOM    548  CG  LYS A  36      16.848   7.049   6.058  1.00  1.04           C  
ATOM    549  CD  LYS A  36      16.321   7.914   7.181  1.00  1.04           C  
ATOM    550  CE  LYS A  36      16.592   9.380   6.910  1.00  1.04           C  
ATOM    551  NZ  LYS A  36      16.092  10.248   8.012  1.00  1.04           N  
ATOM    552  H   LYS A  36      16.723   2.971   6.462  1.00  1.04           H  
ATOM    553  HA  LYS A  36      16.497   4.969   4.305  1.00  1.04           H  
ATOM    554 1HB  LYS A  36      15.522   5.462   6.491  1.00  1.04           H  
ATOM    555 2HB  LYS A  36      17.101   5.296   7.245  1.00  1.04           H  
ATOM    556 1HG  LYS A  36      17.919   7.222   5.955  1.00  1.04           H  
ATOM    557 2HG  LYS A  36      16.365   7.337   5.122  1.00  1.04           H  
ATOM    558 1HD  LYS A  36      15.242   7.765   7.268  1.00  1.04           H  
ATOM    559 2HD  LYS A  36      16.792   7.624   8.119  1.00  1.04           H  
ATOM    560 1HE  LYS A  36      17.664   9.532   6.793  1.00  1.04           H  
ATOM    561 2HE  LYS A  36      16.093   9.665   5.981  1.00  1.04           H  
ATOM    562 1HZ  LYS A  36      16.284  11.213   7.791  1.00  1.04           H  
ATOM    563 2HZ  LYS A  36      15.095  10.118   8.115  1.00  1.04           H  
ATOM    564 3HZ  LYS A  36      16.554   9.999   8.873  1.00  1.04           H  
ATOM    565  N   THR A  37      18.850   5.492   3.857  1.00  1.33           N  
ATOM    566  CA  THR A  37      20.268   5.677   3.624  1.00  1.33           C  
ATOM    567  C   THR A  37      20.866   6.569   4.710  1.00  1.33           C  
ATOM    568  O   THR A  37      20.423   7.704   4.945  1.00  1.33           O  
ATOM    569  CB  THR A  37      20.539   6.243   2.229  1.00  1.33           C  
ATOM    570  OG1 THR A  37      20.051   5.332   1.233  1.00  1.33           O  
ATOM    571  CG2 THR A  37      22.028   6.497   2.027  1.00  1.33           C  
ATOM    572  H   THR A  37      18.143   5.901   3.237  1.00  1.33           H  
ATOM    573  HA  THR A  37      20.758   4.704   3.688  1.00  1.33           H  
ATOM    574  HB  THR A  37      19.992   7.164   2.124  1.00  1.33           H  
ATOM    575  HG1 THR A  37      20.110   5.751   0.366  1.00  1.33           H  
ATOM    576 1HG2 THR A  37      22.194   6.910   1.032  1.00  1.33           H  
ATOM    577 2HG2 THR A  37      22.387   7.206   2.775  1.00  1.33           H  
ATOM    578 3HG2 THR A  37      22.574   5.562   2.129  1.00  1.33           H  
ATOM    579  N   LEU A  38      21.900   6.055   5.358  1.00  1.73           N  
ATOM    580  CA  LEU A  38      22.543   6.755   6.447  1.00  1.73           C  
ATOM    581  C   LEU A  38      23.244   7.991   5.952  1.00  1.73           C  
ATOM    582  O   LEU A  38      24.062   7.929   5.037  1.00  1.73           O  
ATOM    583  CB  LEU A  38      23.499   5.802   7.169  1.00  1.73           C  
ATOM    584  CG  LEU A  38      24.303   6.363   8.333  1.00  1.73           C  
ATOM    585  CD1 LEU A  38      23.370   6.806   9.448  1.00  1.73           C  
ATOM    586  CD2 LEU A  38      25.253   5.283   8.836  1.00  1.73           C  
ATOM    587  H   LEU A  38      22.226   5.134   5.103  1.00  1.73           H  
ATOM    588  HA  LEU A  38      21.773   7.059   7.156  1.00  1.73           H  
ATOM    589 1HB  LEU A  38      22.907   4.980   7.564  1.00  1.73           H  
ATOM    590 2HB  LEU A  38      24.202   5.396   6.442  1.00  1.73           H  
ATOM    591  HG  LEU A  38      24.878   7.198   7.994  1.00  1.73           H  
ATOM    592 1HD1 LEU A  38      23.959   7.205  10.274  1.00  1.73           H  
ATOM    593 2HD1 LEU A  38      22.700   7.577   9.079  1.00  1.73           H  
ATOM    594 3HD1 LEU A  38      22.791   5.954   9.793  1.00  1.73           H  
ATOM    595 1HD2 LEU A  38      25.846   5.674   9.662  1.00  1.73           H  
ATOM    596 2HD2 LEU A  38      24.675   4.422   9.177  1.00  1.73           H  
ATOM    597 3HD2 LEU A  38      25.915   4.974   8.026  1.00  1.73           H  
ATOM    598  N   LEU A  39      22.879   9.123   6.546  1.00  2.20           N  
ATOM    599  CA  LEU A  39      23.415  10.429   6.194  1.00  2.20           C  
ATOM    600  C   LEU A  39      23.190  10.812   4.729  1.00  2.20           C  
ATOM    601  O   LEU A  39      23.929  11.629   4.178  1.00  2.20           O  
ATOM    602  CB  LEU A  39      24.905  10.474   6.545  1.00  2.20           C  
ATOM    603  CG  LEU A  39      25.220  10.232   8.028  1.00  2.20           C  
ATOM    604  CD1 LEU A  39      26.713  10.154   8.218  1.00  2.20           C  
ATOM    605  CD2 LEU A  39      24.626  11.354   8.848  1.00  2.20           C  
ATOM    606  H   LEU A  39      22.191   9.070   7.282  1.00  2.20           H  
ATOM    607  HA  LEU A  39      22.906  11.170   6.810  1.00  2.20           H  
ATOM    608 1HB  LEU A  39      25.446   9.737   5.957  1.00  2.20           H  
ATOM    609 2HB  LEU A  39      25.288  11.459   6.284  1.00  2.20           H  
ATOM    610  HG  LEU A  39      24.786   9.317   8.350  1.00  2.20           H  
ATOM    611 1HD1 LEU A  39      26.939   9.980   9.270  1.00  2.20           H  
ATOM    612 2HD1 LEU A  39      27.109   9.330   7.622  1.00  2.20           H  
ATOM    613 3HD1 LEU A  39      27.171  11.089   7.898  1.00  2.20           H  
ATOM    614 1HD2 LEU A  39      24.842  11.187   9.904  1.00  2.20           H  
ATOM    615 2HD2 LEU A  39      25.062  12.304   8.533  1.00  2.20           H  
ATOM    616 3HD2 LEU A  39      23.548  11.383   8.698  1.00  2.20           H  
ATOM    617  N   GLY A  40      22.127  10.287   4.114  1.00  2.66           N  
ATOM    618  CA  GLY A  40      21.822  10.651   2.741  1.00  2.66           C  
ATOM    619  C   GLY A  40      20.743   9.768   2.145  1.00  2.66           C  
ATOM    620  O   GLY A  40      20.770   9.476   0.949  1.00  2.66           O  
ATOM    621  H   GLY A  40      21.549   9.587   4.586  1.00  2.66           H  
ATOM    622 1HA  GLY A  40      21.505  11.692   2.707  1.00  2.66           H  
ATOM    623 2HA  GLY A  40      22.728  10.573   2.141  1.00  2.66           H  
ENDMDL

REMARK ID 636836 DOMAINID 630558 MODEL 5 Mel_B_AP00266
MODEL     5
ATOM      1  N   GLY A   1       1.061   3.579  -1.493  1.00  1.54           N  
ATOM      2  CA  GLY A   1       1.659   2.250  -1.491  1.00  1.54           C  
ATOM      3  C   GLY A   1       3.076   2.286  -0.937  1.00  1.54           C  
ATOM      4  O   GLY A   1       3.878   3.151  -1.300  1.00  1.54           O  
ATOM      5  H   GLY A   1       0.223   3.740  -0.952  1.00  1.54           H  
ATOM      6 1HA  GLY A   1       1.046   1.577  -0.891  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       1.670   1.855  -2.507  1.00  1.54           H  
ATOM      8  N   LYS A   2       3.418   1.287  -0.123  1.00  1.37           N  
ATOM      9  CA  LYS A   2       4.747   1.232   0.485  1.00  1.37           C  
ATOM     10  C   LYS A   2       5.842   1.182  -0.576  1.00  1.37           C  
ATOM     11  O   LYS A   2       6.933   1.721  -0.385  1.00  1.37           O  
ATOM     12  CB  LYS A   2       4.856   0.035   1.413  1.00  1.37           C  
ATOM     13  CG  LYS A   2       4.032   0.143   2.694  1.00  1.37           C  
ATOM     14  CD  LYS A   2       4.197  -1.101   3.552  1.00  1.37           C  
ATOM     15  CE  LYS A   2       3.390  -1.032   4.828  1.00  1.37           C  
ATOM     16  NZ  LYS A   2       3.528  -2.278   5.625  1.00  1.37           N  
ATOM     17  H   LYS A   2       2.732   0.585   0.117  1.00  1.37           H  
ATOM     18  HA  LYS A   2       4.896   2.136   1.075  1.00  1.37           H  
ATOM     19 1HB  LYS A   2       4.575  -0.878   0.889  1.00  1.37           H  
ATOM     20 2HB  LYS A   2       5.884  -0.067   1.713  1.00  1.37           H  
ATOM     21 1HG  LYS A   2       4.370   1.009   3.263  1.00  1.37           H  
ATOM     22 2HG  LYS A   2       2.981   0.275   2.447  1.00  1.37           H  
ATOM     23 1HD  LYS A   2       3.901  -1.984   2.987  1.00  1.37           H  
ATOM     24 2HD  LYS A   2       5.249  -1.203   3.819  1.00  1.37           H  
ATOM     25 1HE  LYS A   2       3.737  -0.191   5.424  1.00  1.37           H  
ATOM     26 2HE  LYS A   2       2.339  -0.883   4.582  1.00  1.37           H  
ATOM     27 1HZ  LYS A   2       2.985  -2.206   6.471  1.00  1.37           H  
ATOM     28 2HZ  LYS A   2       3.204  -3.064   5.081  1.00  1.37           H  
ATOM     29 3HZ  LYS A   2       4.505  -2.414   5.858  1.00  1.37           H  
ATOM     30  N   ARG A   3       5.548   0.541  -1.705  1.00  1.24           N  
ATOM     31  CA  ARG A   3       6.502   0.479  -2.798  1.00  1.24           C  
ATOM     32  C   ARG A   3       6.887   1.874  -3.275  1.00  1.24           C  
ATOM     33  O   ARG A   3       8.052   2.128  -3.580  1.00  1.24           O  
ATOM     34  CB  ARG A   3       5.951  -0.324  -3.963  1.00  1.24           C  
ATOM     35  CG  ARG A   3       6.879  -0.426  -5.167  1.00  1.24           C  
ATOM     36  CD  ARG A   3       6.264  -1.241  -6.256  1.00  1.24           C  
ATOM     37  NE  ARG A   3       7.100  -1.292  -7.447  1.00  1.24           N  
ATOM     38  CZ  ARG A   3       7.060  -0.374  -8.434  1.00  1.24           C  
ATOM     39  NH1 ARG A   3       6.220   0.636  -8.347  1.00  1.24           N  
ATOM     40  NH2 ARG A   3       7.858  -0.485  -9.482  1.00  1.24           N  
ATOM     41  H   ARG A   3       4.642   0.110  -1.806  1.00  1.24           H  
ATOM     42  HA  ARG A   3       7.401  -0.010  -2.439  1.00  1.24           H  
ATOM     43 1HB  ARG A   3       5.729  -1.336  -3.631  1.00  1.24           H  
ATOM     44 2HB  ARG A   3       5.019   0.127  -4.304  1.00  1.24           H  
ATOM     45 1HG  ARG A   3       7.079   0.577  -5.555  1.00  1.24           H  
ATOM     46 2HG  ARG A   3       7.819  -0.895  -4.865  1.00  1.24           H  
ATOM     47 1HD  ARG A   3       6.110  -2.260  -5.904  1.00  1.24           H  
ATOM     48 2HD  ARG A   3       5.305  -0.803  -6.533  1.00  1.24           H  
ATOM     49  HE  ARG A   3       7.751  -2.059  -7.540  1.00  1.24           H  
ATOM     50 1HH1 ARG A   3       5.611   0.722  -7.540  1.00  1.24           H  
ATOM     51 2HH1 ARG A   3       6.180   1.339  -9.074  1.00  1.24           H  
ATOM     52 1HH2 ARG A   3       8.503  -1.260  -9.547  1.00  1.24           H  
ATOM     53 2HH2 ARG A   3       7.823   0.208 -10.215  1.00  1.24           H  
ATOM     54  N   GLU A   4       5.910   2.784  -3.367  1.00  1.14           N  
ATOM     55  CA  GLU A   4       6.216   4.111  -3.871  1.00  1.14           C  
ATOM     56  C   GLU A   4       7.040   4.844  -2.837  1.00  1.14           C  
ATOM     57  O   GLU A   4       7.961   5.590  -3.176  1.00  1.14           O  
ATOM     58  CB  GLU A   4       4.942   4.884  -4.211  1.00  1.14           C  
ATOM     59  CG  GLU A   4       4.157   4.327  -5.413  1.00  1.14           C  
ATOM     60  CD  GLU A   4       4.919   4.376  -6.730  1.00  1.14           C  
ATOM     61  OE1 GLU A   4       5.427   5.420  -7.066  1.00  1.14           O  
ATOM     62  OE2 GLU A   4       4.973   3.369  -7.402  1.00  1.14           O  
ATOM     63  H   GLU A   4       4.974   2.587  -3.029  1.00  1.14           H  
ATOM     64  HA  GLU A   4       6.810   4.014  -4.776  1.00  1.14           H  
ATOM     65 1HB  GLU A   4       4.276   4.879  -3.345  1.00  1.14           H  
ATOM     66 2HB  GLU A   4       5.194   5.924  -4.422  1.00  1.14           H  
ATOM     67 1HG  GLU A   4       3.898   3.289  -5.198  1.00  1.14           H  
ATOM     68 2HG  GLU A   4       3.230   4.888  -5.513  1.00  1.14           H  
ATOM     69  N   LYS A   5       6.747   4.601  -1.559  1.00  1.09           N  
ATOM     70  CA  LYS A   5       7.515   5.268  -0.519  1.00  1.09           C  
ATOM     71  C   LYS A   5       8.973   4.817  -0.614  1.00  1.09           C  
ATOM     72  O   LYS A   5       9.903   5.627  -0.522  1.00  1.09           O  
ATOM     73  CB  LYS A   5       6.936   4.949   0.860  1.00  1.09           C  
ATOM     74  CG  LYS A   5       5.575   5.589   1.119  1.00  1.09           C  
ATOM     75  CD  LYS A   5       5.036   5.233   2.499  1.00  1.09           C  
ATOM     76  CE  LYS A   5       3.666   5.858   2.731  1.00  1.09           C  
ATOM     77  NZ  LYS A   5       3.105   5.497   4.063  1.00  1.09           N  
ATOM     78  H   LYS A   5       5.963   3.983  -1.332  1.00  1.09           H  
ATOM     79  HA  LYS A   5       7.475   6.342  -0.681  1.00  1.09           H  
ATOM     80 1HB  LYS A   5       6.833   3.873   0.974  1.00  1.09           H  
ATOM     81 2HB  LYS A   5       7.624   5.294   1.629  1.00  1.09           H  
ATOM     82 1HG  LYS A   5       5.656   6.670   1.029  1.00  1.09           H  
ATOM     83 2HG  LYS A   5       4.871   5.228   0.361  1.00  1.09           H  
ATOM     84 1HD  LYS A   5       4.953   4.149   2.590  1.00  1.09           H  
ATOM     85 2HD  LYS A   5       5.724   5.593   3.264  1.00  1.09           H  
ATOM     86 1HE  LYS A   5       3.754   6.942   2.666  1.00  1.09           H  
ATOM     87 2HE  LYS A   5       2.983   5.512   1.953  1.00  1.09           H  
ATOM     88 1HZ  LYS A   5       2.199   5.929   4.176  1.00  1.09           H  
ATOM     89 2HZ  LYS A   5       3.009   4.494   4.128  1.00  1.09           H  
ATOM     90 3HZ  LYS A   5       3.726   5.823   4.790  1.00  1.09           H  
ATOM     91  N   CYS A   6       9.166   3.528  -0.875  1.00  1.07           N  
ATOM     92  CA  CYS A   6      10.507   2.985  -1.001  1.00  1.07           C  
ATOM     93  C   CYS A   6      11.244   3.599  -2.190  1.00  1.07           C  
ATOM     94  O   CYS A   6      12.418   3.963  -2.083  1.00  1.07           O  
ATOM     95  CB  CYS A   6      10.462   1.468  -1.140  1.00  1.07           C  
ATOM     96  SG  CYS A   6      12.071   0.708  -1.123  1.00  1.07           S  
ATOM     97  H   CYS A   6       8.369   2.903  -0.937  1.00  1.07           H  
ATOM     98  HA  CYS A   6      11.054   3.232  -0.095  1.00  1.07           H  
ATOM     99 1HB  CYS A   6       9.870   1.039  -0.330  1.00  1.07           H  
ATOM    100 2HB  CYS A   6       9.973   1.201  -2.078  1.00  1.07           H  
ATOM    101  N   LEU A   7      10.547   3.741  -3.320  1.00  1.09           N  
ATOM    102  CA  LEU A   7      11.154   4.346  -4.498  1.00  1.09           C  
ATOM    103  C   LEU A   7      11.539   5.810  -4.218  1.00  1.09           C  
ATOM    104  O   LEU A   7      12.611   6.270  -4.620  1.00  1.09           O  
ATOM    105  CB  LEU A   7      10.178   4.273  -5.676  1.00  1.09           C  
ATOM    106  CG  LEU A   7       9.897   2.860  -6.233  1.00  1.09           C  
ATOM    107  CD1 LEU A   7       8.770   2.924  -7.241  1.00  1.09           C  
ATOM    108  CD2 LEU A   7      11.142   2.315  -6.873  1.00  1.09           C  
ATOM    109  H   LEU A   7       9.586   3.399  -3.366  1.00  1.09           H  
ATOM    110  HA  LEU A   7      12.055   3.787  -4.749  1.00  1.09           H  
ATOM    111 1HB  LEU A   7       9.225   4.696  -5.358  1.00  1.09           H  
ATOM    112 2HB  LEU A   7      10.567   4.881  -6.488  1.00  1.09           H  
ATOM    113  HG  LEU A   7       9.600   2.204  -5.426  1.00  1.09           H  
ATOM    114 1HD1 LEU A   7       8.584   1.934  -7.617  1.00  1.09           H  
ATOM    115 2HD1 LEU A   7       7.867   3.307  -6.766  1.00  1.09           H  
ATOM    116 3HD1 LEU A   7       9.050   3.578  -8.061  1.00  1.09           H  
ATOM    117 1HD2 LEU A   7      10.945   1.316  -7.258  1.00  1.09           H  
ATOM    118 2HD2 LEU A   7      11.449   2.966  -7.690  1.00  1.09           H  
ATOM    119 3HD2 LEU A   7      11.928   2.269  -6.135  1.00  1.09           H  
ATOM    120  N   ARG A   8      10.695   6.530  -3.466  1.00  1.09           N  
ATOM    121  CA  ARG A   8      10.942   7.933  -3.110  1.00  1.09           C  
ATOM    122  C   ARG A   8      12.188   8.083  -2.230  1.00  1.09           C  
ATOM    123  O   ARG A   8      12.874   9.105  -2.267  1.00  1.09           O  
ATOM    124  CB  ARG A   8       9.720   8.527  -2.428  1.00  1.09           C  
ATOM    125  CG  ARG A   8       8.532   8.751  -3.370  1.00  1.09           C  
ATOM    126  CD  ARG A   8       7.311   9.176  -2.646  1.00  1.09           C  
ATOM    127  NE  ARG A   8       6.174   9.324  -3.545  1.00  1.09           N  
ATOM    128  CZ  ARG A   8       4.906   9.547  -3.150  1.00  1.09           C  
ATOM    129  NH1 ARG A   8       4.623   9.656  -1.870  1.00  1.09           N  
ATOM    130  NH2 ARG A   8       3.945   9.655  -4.050  1.00  1.09           N  
ATOM    131  H   ARG A   8       9.818   6.104  -3.163  1.00  1.09           H  
ATOM    132  HA  ARG A   8      11.109   8.490  -4.031  1.00  1.09           H  
ATOM    133 1HB  ARG A   8       9.390   7.864  -1.635  1.00  1.09           H  
ATOM    134 2HB  ARG A   8       9.979   9.481  -1.974  1.00  1.09           H  
ATOM    135 1HG  ARG A   8       8.790   9.541  -4.073  1.00  1.09           H  
ATOM    136 2HG  ARG A   8       8.316   7.846  -3.925  1.00  1.09           H  
ATOM    137 1HD  ARG A   8       7.057   8.424  -1.901  1.00  1.09           H  
ATOM    138 2HD  ARG A   8       7.488  10.131  -2.156  1.00  1.09           H  
ATOM    139  HE  ARG A   8       6.349   9.241  -4.540  1.00  1.09           H  
ATOM    140 1HH1 ARG A   8       5.359   9.572  -1.182  1.00  1.09           H  
ATOM    141 2HH1 ARG A   8       3.672   9.825  -1.576  1.00  1.09           H  
ATOM    142 1HH2 ARG A   8       4.162   9.565  -5.035  1.00  1.09           H  
ATOM    143 2HH2 ARG A   8       2.994   9.822  -3.756  1.00  1.09           H  
ATOM    144  N   ARG A   9      12.512   7.022  -1.490  1.00  1.08           N  
ATOM    145  CA  ARG A   9      13.686   6.951  -0.622  1.00  1.08           C  
ATOM    146  C   ARG A   9      14.924   6.465  -1.389  1.00  1.08           C  
ATOM    147  O   ARG A   9      15.952   6.169  -0.777  1.00  1.08           O  
ATOM    148  CB  ARG A   9      13.444   6.001   0.544  1.00  1.08           C  
ATOM    149  CG  ARG A   9      12.404   6.458   1.554  1.00  1.08           C  
ATOM    150  CD  ARG A   9      12.152   5.410   2.584  1.00  1.08           C  
ATOM    151  NE  ARG A   9      11.100   5.798   3.520  1.00  1.08           N  
ATOM    152  CZ  ARG A   9      11.296   6.491   4.660  1.00  1.08           C  
ATOM    153  NH1 ARG A   9      12.508   6.863   5.007  1.00  1.08           N  
ATOM    154  NH2 ARG A   9      10.265   6.795   5.430  1.00  1.08           N  
ATOM    155  H   ARG A   9      11.864   6.232  -1.483  1.00  1.08           H  
ATOM    156  HA  ARG A   9      13.885   7.947  -0.230  1.00  1.08           H  
ATOM    157 1HB  ARG A   9      13.113   5.037   0.157  1.00  1.08           H  
ATOM    158 2HB  ARG A   9      14.378   5.831   1.076  1.00  1.08           H  
ATOM    159 1HG  ARG A   9      12.762   7.354   2.058  1.00  1.08           H  
ATOM    160 2HG  ARG A   9      11.473   6.682   1.047  1.00  1.08           H  
ATOM    161 1HD  ARG A   9      11.841   4.489   2.083  1.00  1.08           H  
ATOM    162 2HD  ARG A   9      13.064   5.221   3.149  1.00  1.08           H  
ATOM    163  HE  ARG A   9      10.152   5.538   3.287  1.00  1.08           H  
ATOM    164 1HH1 ARG A   9      13.295   6.631   4.418  1.00  1.08           H  
ATOM    165 2HH1 ARG A   9      12.651   7.382   5.862  1.00  1.08           H  
ATOM    166 1HH2 ARG A   9       9.333   6.510   5.164  1.00  1.08           H  
ATOM    167 2HH2 ARG A   9      10.410   7.313   6.284  1.00  1.08           H  
ATOM    168  N   ASN A  10      14.824   6.405  -2.726  1.00  1.04           N  
ATOM    169  CA  ASN A  10      15.872   5.935  -3.631  1.00  1.04           C  
ATOM    170  C   ASN A  10      16.251   4.485  -3.389  1.00  1.04           C  
ATOM    171  O   ASN A  10      17.431   4.105  -3.473  1.00  1.04           O  
ATOM    172  CB  ASN A  10      17.106   6.818  -3.547  1.00  1.04           C  
ATOM    173  CG  ASN A  10      16.828   8.233  -3.993  1.00  1.04           C  
ATOM    174  OD1 ASN A  10      16.303   8.469  -5.089  1.00  1.04           O  
ATOM    175  ND2 ASN A  10      17.164   9.183  -3.158  1.00  1.04           N  
ATOM    176  H   ASN A  10      13.943   6.660  -3.167  1.00  1.04           H  
ATOM    177  HA  ASN A  10      15.479   5.994  -4.649  1.00  1.04           H  
ATOM    178 1HB  ASN A  10      17.505   6.833  -2.538  1.00  1.04           H  
ATOM    179 2HB  ASN A  10      17.884   6.401  -4.189  1.00  1.04           H  
ATOM    180 1HD2 ASN A  10      17.000  10.140  -3.397  1.00  1.04           H  
ATOM    181 2HD2 ASN A  10      17.580   8.951  -2.282  1.00  1.04           H  
ATOM    182  N   GLY A  11      15.231   3.675  -3.119  1.00  0.98           N  
ATOM    183  CA  GLY A  11      15.413   2.261  -2.937  1.00  0.98           C  
ATOM    184  C   GLY A  11      14.441   1.440  -3.761  1.00  0.98           C  
ATOM    185  O   GLY A  11      13.836   1.934  -4.711  1.00  0.98           O  
ATOM    186  H   GLY A  11      14.284   4.041  -3.015  1.00  0.98           H  
ATOM    187 1HA  GLY A  11      16.431   1.984  -3.200  1.00  0.98           H  
ATOM    188 2HA  GLY A  11      15.259   2.033  -1.883  1.00  0.98           H  
ATOM    189  N   PHE A  12      14.336   0.168  -3.414  1.00  0.92           N  
ATOM    190  CA  PHE A  12      13.422  -0.756  -4.074  1.00  0.92           C  
ATOM    191  C   PHE A  12      12.994  -1.832  -3.093  1.00  0.92           C  
ATOM    192  O   PHE A  12      13.670  -2.092  -2.099  1.00  0.92           O  
ATOM    193  CB  PHE A  12      14.081  -1.400  -5.284  1.00  0.92           C  
ATOM    194  CG  PHE A  12      15.247  -2.270  -4.923  1.00  0.92           C  
ATOM    195  CD1 PHE A  12      15.072  -3.630  -4.695  1.00  0.92           C  
ATOM    196  CD2 PHE A  12      16.520  -1.732  -4.802  1.00  0.92           C  
ATOM    197  CE1 PHE A  12      16.140  -4.430  -4.363  1.00  0.92           C  
ATOM    198  CE2 PHE A  12      17.590  -2.533  -4.470  1.00  0.92           C  
ATOM    199  CZ  PHE A  12      17.395  -3.882  -4.252  1.00  0.92           C  
ATOM    200  H   PHE A  12      14.929  -0.144  -2.650  1.00  0.92           H  
ATOM    201  HA  PHE A  12      12.535  -0.206  -4.394  1.00  0.92           H  
ATOM    202 1HB  PHE A  12      13.352  -2.010  -5.815  1.00  0.92           H  
ATOM    203 2HB  PHE A  12      14.426  -0.625  -5.968  1.00  0.92           H  
ATOM    204  HD1 PHE A  12      14.074  -4.064  -4.786  1.00  0.92           H  
ATOM    205  HD2 PHE A  12      16.671  -0.663  -4.972  1.00  0.92           H  
ATOM    206  HE1 PHE A  12      15.990  -5.492  -4.191  1.00  0.92           H  
ATOM    207  HE2 PHE A  12      18.587  -2.102  -4.376  1.00  0.92           H  
ATOM    208  HZ  PHE A  12      18.227  -4.503  -3.995  1.00  0.92           H  
ATOM    209  N   CYS A  13      11.891  -2.497  -3.370  1.00  0.87           N  
ATOM    210  CA  CYS A  13      11.470  -3.530  -2.438  1.00  0.87           C  
ATOM    211  C   CYS A  13      12.033  -4.894  -2.808  1.00  0.87           C  
ATOM    212  O   CYS A  13      11.829  -5.380  -3.922  1.00  0.87           O  
ATOM    213  CB  CYS A  13       9.945  -3.590  -2.380  1.00  0.87           C  
ATOM    214  SG  CYS A  13       9.188  -2.089  -1.713  1.00  0.87           S  
ATOM    215  H   CYS A  13      11.338  -2.292  -4.188  1.00  0.87           H  
ATOM    216  HA  CYS A  13      11.837  -3.270  -1.447  1.00  0.87           H  
ATOM    217 1HB  CYS A  13       9.545  -3.757  -3.380  1.00  0.87           H  
ATOM    218 2HB  CYS A  13       9.641  -4.429  -1.760  1.00  0.87           H  
ATOM    219  N   ALA A  14      12.747  -5.499  -1.863  1.00  0.85           N  
ATOM    220  CA  ALA A  14      13.336  -6.818  -2.054  1.00  0.85           C  
ATOM    221  C   ALA A  14      12.431  -7.824  -1.388  1.00  0.85           C  
ATOM    222  O   ALA A  14      11.792  -7.504  -0.386  1.00  0.85           O  
ATOM    223  CB  ALA A  14      14.736  -6.890  -1.495  1.00  0.85           C  
ATOM    224  H   ALA A  14      12.875  -5.016  -0.971  1.00  0.85           H  
ATOM    225  HA  ALA A  14      13.370  -7.035  -3.121  1.00  0.85           H  
ATOM    226 1HB  ALA A  14      15.138  -7.885  -1.658  1.00  0.85           H  
ATOM    227 2HB  ALA A  14      15.359  -6.169  -1.999  1.00  0.85           H  
ATOM    228 3HB  ALA A  14      14.721  -6.680  -0.437  1.00  0.85           H  
ATOM    229  N   PHE A  15      12.365  -9.046  -1.913  1.00  0.85           N  
ATOM    230  CA  PHE A  15      11.462 -10.023  -1.312  1.00  0.85           C  
ATOM    231  C   PHE A  15      11.743 -10.338   0.144  1.00  0.85           C  
ATOM    232  O   PHE A  15      10.815 -10.326   0.936  1.00  0.85           O  
ATOM    233  CB  PHE A  15      11.394 -11.308  -2.119  1.00  0.85           C  
ATOM    234  CG  PHE A  15      10.550 -12.368  -1.438  1.00  0.85           C  
ATOM    235  CD1 PHE A  15       9.383 -12.015  -0.758  1.00  0.85           C  
ATOM    236  CD2 PHE A  15      10.897 -13.714  -1.497  1.00  0.85           C  
ATOM    237  CE1 PHE A  15       8.605 -12.975  -0.137  1.00  0.85           C  
ATOM    238  CE2 PHE A  15      10.114 -14.674  -0.877  1.00  0.85           C  
ATOM    239  CZ  PHE A  15       8.970 -14.301  -0.194  1.00  0.85           C  
ATOM    240  H   PHE A  15      12.913  -9.284  -2.729  1.00  0.85           H  
ATOM    241  HA  PHE A  15      10.464  -9.601  -1.355  1.00  0.85           H  
ATOM    242 1HB  PHE A  15      10.967 -11.107  -3.100  1.00  0.85           H  
ATOM    243 2HB  PHE A  15      12.395 -11.708  -2.264  1.00  0.85           H  
ATOM    244  HD1 PHE A  15       9.091 -10.965  -0.707  1.00  0.85           H  
ATOM    245  HD2 PHE A  15      11.800 -14.008  -2.031  1.00  0.85           H  
ATOM    246  HE1 PHE A  15       7.703 -12.681   0.396  1.00  0.85           H  
ATOM    247  HE2 PHE A  15      10.401 -15.724  -0.923  1.00  0.85           H  
ATOM    248  HZ  PHE A  15       8.357 -15.055   0.297  1.00  0.85           H  
ATOM    249  N   LEU A  16      12.983 -10.701   0.481  1.00  0.88           N  
ATOM    250  CA  LEU A  16      13.327 -10.984   1.879  1.00  0.88           C  
ATOM    251  C   LEU A  16      14.504 -10.156   2.387  1.00  0.88           C  
ATOM    252  O   LEU A  16      14.511  -9.671   3.520  1.00  0.88           O  
ATOM    253  CB  LEU A  16      13.661 -12.471   2.053  1.00  0.88           C  
ATOM    254  CG  LEU A  16      12.520 -13.422   1.755  1.00  0.88           C  
ATOM    255  CD1 LEU A  16      12.997 -14.845   1.849  1.00  0.88           C  
ATOM    256  CD2 LEU A  16      11.381 -13.168   2.728  1.00  0.88           C  
ATOM    257  H   LEU A  16      13.692 -10.729  -0.230  1.00  0.88           H  
ATOM    258  HA  LEU A  16      12.461 -10.746   2.498  1.00  0.88           H  
ATOM    259 1HB  LEU A  16      14.492 -12.723   1.396  1.00  0.88           H  
ATOM    260 2HB  LEU A  16      13.975 -12.636   3.083  1.00  0.88           H  
ATOM    261  HG  LEU A  16      12.183 -13.249   0.771  1.00  0.88           H  
ATOM    262 1HD1 LEU A  16      12.171 -15.517   1.617  1.00  0.88           H  
ATOM    263 2HD1 LEU A  16      13.806 -15.007   1.137  1.00  0.88           H  
ATOM    264 3HD1 LEU A  16      13.355 -15.043   2.858  1.00  0.88           H  
ATOM    265 1HD2 LEU A  16      10.552 -13.836   2.502  1.00  0.88           H  
ATOM    266 2HD2 LEU A  16      11.723 -13.343   3.745  1.00  0.88           H  
ATOM    267 3HD2 LEU A  16      11.051 -12.137   2.634  1.00  0.88           H  
ATOM    268  N   LYS A  17      15.540 -10.060   1.556  1.00  0.95           N  
ATOM    269  CA  LYS A  17      16.791  -9.433   1.958  1.00  0.95           C  
ATOM    270  C   LYS A  17      17.331  -8.496   0.903  1.00  0.95           C  
ATOM    271  O   LYS A  17      17.134  -8.698  -0.296  1.00  0.95           O  
ATOM    272  CB  LYS A  17      17.851 -10.498   2.263  1.00  0.95           C  
ATOM    273  CG  LYS A  17      17.520 -11.416   3.442  1.00  0.95           C  
ATOM    274  CD  LYS A  17      18.653 -12.395   3.719  1.00  0.95           C  
ATOM    275  CE  LYS A  17      18.318 -13.316   4.885  1.00  0.95           C  
ATOM    276  NZ  LYS A  17      19.419 -14.282   5.164  1.00  0.95           N  
ATOM    277  H   LYS A  17      15.470 -10.454   0.636  1.00  0.95           H  
ATOM    278  HA  LYS A  17      16.612  -8.844   2.858  1.00  0.95           H  
ATOM    279 1HB  LYS A  17      17.997 -11.124   1.383  1.00  0.95           H  
ATOM    280 2HB  LYS A  17      18.805 -10.007   2.471  1.00  0.95           H  
ATOM    281 1HG  LYS A  17      17.333 -10.814   4.332  1.00  0.95           H  
ATOM    282 2HG  LYS A  17      16.623 -11.988   3.220  1.00  0.95           H  
ATOM    283 1HD  LYS A  17      18.841 -13.000   2.831  1.00  0.95           H  
ATOM    284 2HD  LYS A  17      19.561 -11.840   3.957  1.00  0.95           H  
ATOM    285 1HE  LYS A  17      18.143 -12.713   5.775  1.00  0.95           H  
ATOM    286 2HE  LYS A  17      17.411 -13.872   4.651  1.00  0.95           H  
ATOM    287 1HZ  LYS A  17      19.161 -14.873   5.941  1.00  0.95           H  
ATOM    288 2HZ  LYS A  17      19.582 -14.853   4.346  1.00  0.95           H  
ATOM    289 3HZ  LYS A  17      20.262 -13.775   5.393  1.00  0.95           H  
ATOM    290  N   CYS A  18      18.047  -7.489   1.361  1.00  1.02           N  
ATOM    291  CA  CYS A  18      18.718  -6.558   0.473  1.00  1.02           C  
ATOM    292  C   CYS A  18      20.078  -7.087   0.021  1.00  1.02           C  
ATOM    293  O   CYS A  18      20.762  -7.758   0.793  1.00  1.02           O  
ATOM    294  CB  CYS A  18      18.902  -5.214   1.162  1.00  1.02           C  
ATOM    295  SG  CYS A  18      17.373  -4.382   1.517  1.00  1.02           S  
ATOM    296  H   CYS A  18      18.144  -7.373   2.359  1.00  1.02           H  
ATOM    297  HA  CYS A  18      18.079  -6.416  -0.386  1.00  1.02           H  
ATOM    298 1HB  CYS A  18      19.437  -5.352   2.102  1.00  1.02           H  
ATOM    299 2HB  CYS A  18      19.502  -4.565   0.543  1.00  1.02           H  
ATOM    300  N   PRO A  19      20.502  -6.820  -1.232  1.00  1.10           N  
ATOM    301  CA  PRO A  19      21.822  -7.125  -1.756  1.00  1.10           C  
ATOM    302  C   PRO A  19      22.891  -6.485  -0.884  1.00  1.10           C  
ATOM    303  O   PRO A  19      22.711  -5.364  -0.401  1.00  1.10           O  
ATOM    304  CB  PRO A  19      21.789  -6.496  -3.154  1.00  1.10           C  
ATOM    305  CG  PRO A  19      20.336  -6.497  -3.536  1.00  1.10           C  
ATOM    306  CD  PRO A  19      19.580  -6.244  -2.241  1.00  1.10           C  
ATOM    307  HA  PRO A  19      21.953  -8.216  -1.805  1.00  1.10           H  
ATOM    308 1HB  PRO A  19      22.216  -5.484  -3.120  1.00  1.10           H  
ATOM    309 2HB  PRO A  19      22.412  -7.084  -3.844  1.00  1.10           H  
ATOM    310 1HG  PRO A  19      20.157  -5.728  -4.300  1.00  1.10           H  
ATOM    311 2HG  PRO A  19      20.067  -7.462  -3.992  1.00  1.10           H  
ATOM    312 1HD  PRO A  19      19.410  -5.169  -2.057  1.00  1.10           H  
ATOM    313 2HD  PRO A  19      18.646  -6.824  -2.326  1.00  1.10           H  
ATOM    314  N   THR A  20      24.023  -7.174  -0.759  1.00  1.16           N  
ATOM    315  CA  THR A  20      25.161  -6.805   0.094  1.00  1.16           C  
ATOM    316  C   THR A  20      25.576  -5.333   0.147  1.00  1.16           C  
ATOM    317  O   THR A  20      25.950  -4.842   1.210  1.00  1.16           O  
ATOM    318  CB  THR A  20      26.402  -7.606  -0.334  1.00  1.16           C  
ATOM    319  OG1 THR A  20      26.145  -9.010  -0.177  1.00  1.16           O  
ATOM    320  CG2 THR A  20      27.607  -7.205   0.500  1.00  1.16           C  
ATOM    321  H   THR A  20      24.080  -8.062  -1.238  1.00  1.16           H  
ATOM    322  HA  THR A  20      24.904  -7.099   1.111  1.00  1.16           H  
ATOM    323  HB  THR A  20      26.618  -7.402  -1.382  1.00  1.16           H  
ATOM    324  HG1 THR A  20      26.939  -9.508  -0.398  1.00  1.16           H  
ATOM    325 1HG2 THR A  20      28.477  -7.776   0.180  1.00  1.16           H  
ATOM    326 2HG2 THR A  20      27.803  -6.143   0.367  1.00  1.16           H  
ATOM    327 3HG2 THR A  20      27.407  -7.407   1.550  1.00  1.16           H  
ATOM    328  N   LEU A  21      25.580  -4.641  -0.980  1.00  1.21           N  
ATOM    329  CA  LEU A  21      26.078  -3.270  -0.990  1.00  1.21           C  
ATOM    330  C   LEU A  21      25.011  -2.205  -0.745  1.00  1.21           C  
ATOM    331  O   LEU A  21      25.300  -1.013  -0.829  1.00  1.21           O  
ATOM    332  CB  LEU A  21      26.781  -3.003  -2.311  1.00  1.21           C  
ATOM    333  CG  LEU A  21      27.994  -3.908  -2.557  1.00  1.21           C  
ATOM    334  CD1 LEU A  21      28.577  -3.613  -3.923  1.00  1.21           C  
ATOM    335  CD2 LEU A  21      29.012  -3.688  -1.450  1.00  1.21           C  
ATOM    336  H   LEU A  21      25.243  -5.069  -1.829  1.00  1.21           H  
ATOM    337  HA  LEU A  21      26.817  -3.180  -0.195  1.00  1.21           H  
ATOM    338 1HB  LEU A  21      26.073  -3.153  -3.123  1.00  1.21           H  
ATOM    339 2HB  LEU A  21      27.120  -1.967  -2.326  1.00  1.21           H  
ATOM    340  HG  LEU A  21      27.677  -4.951  -2.546  1.00  1.21           H  
ATOM    341 1HD1 LEU A  21      29.432  -4.265  -4.103  1.00  1.21           H  
ATOM    342 2HD1 LEU A  21      27.820  -3.790  -4.687  1.00  1.21           H  
ATOM    343 3HD1 LEU A  21      28.899  -2.573  -3.964  1.00  1.21           H  
ATOM    344 1HD2 LEU A  21      29.873  -4.337  -1.612  1.00  1.21           H  
ATOM    345 2HD2 LEU A  21      29.336  -2.647  -1.455  1.00  1.21           H  
ATOM    346 3HD2 LEU A  21      28.560  -3.920  -0.485  1.00  1.21           H  
ATOM    347  N   SER A  22      23.774  -2.626  -0.509  1.00  1.24           N  
ATOM    348  CA  SER A  22      22.669  -1.706  -0.249  1.00  1.24           C  
ATOM    349  C   SER A  22      22.290  -1.762   1.228  1.00  1.24           C  
ATOM    350  O   SER A  22      22.785  -2.620   1.961  1.00  1.24           O  
ATOM    351  CB  SER A  22      21.505  -2.043  -1.151  1.00  1.24           C  
ATOM    352  OG  SER A  22      20.960  -3.282  -0.831  1.00  1.24           O  
ATOM    353  H   SER A  22      23.580  -3.627  -0.463  1.00  1.24           H  
ATOM    354  HA  SER A  22      22.989  -0.690  -0.474  1.00  1.24           H  
ATOM    355 1HB  SER A  22      20.737  -1.280  -1.068  1.00  1.24           H  
ATOM    356 2HB  SER A  22      21.846  -2.051  -2.183  1.00  1.24           H  
ATOM    357  HG  SER A  22      21.721  -3.891  -0.676  1.00  1.24           H  
ATOM    358  N   VAL A  23      21.437  -0.842   1.683  1.00  1.25           N  
ATOM    359  CA  VAL A  23      21.061  -0.858   3.100  1.00  1.25           C  
ATOM    360  C   VAL A  23      19.552  -0.880   3.312  1.00  1.25           C  
ATOM    361  O   VAL A  23      18.796  -0.344   2.511  1.00  1.25           O  
ATOM    362  CB  VAL A  23      21.660   0.386   3.800  1.00  1.25           C  
ATOM    363  CG1 VAL A  23      23.188   0.349   3.730  1.00  1.25           C  
ATOM    364  CG2 VAL A  23      21.131   1.639   3.134  1.00  1.25           C  
ATOM    365  H   VAL A  23      21.061  -0.140   1.041  1.00  1.25           H  
ATOM    366  HA  VAL A  23      21.480  -1.751   3.561  1.00  1.25           H  
ATOM    367  HB  VAL A  23      21.372   0.376   4.853  1.00  1.25           H  
ATOM    368 1HG1 VAL A  23      23.595   1.219   4.241  1.00  1.25           H  
ATOM    369 2HG1 VAL A  23      23.552  -0.559   4.213  1.00  1.25           H  
ATOM    370 3HG1 VAL A  23      23.511   0.357   2.692  1.00  1.25           H  
ATOM    371 1HG2 VAL A  23      21.540   2.517   3.631  1.00  1.25           H  
ATOM    372 2HG2 VAL A  23      21.418   1.650   2.077  1.00  1.25           H  
ATOM    373 3HG2 VAL A  23      20.047   1.644   3.222  1.00  1.25           H  
ATOM    374  N   ILE A  24      19.094  -1.456   4.420  1.00  1.24           N  
ATOM    375  CA  ILE A  24      17.653  -1.433   4.668  1.00  1.24           C  
ATOM    376  C   ILE A  24      17.246  -0.117   5.305  1.00  1.24           C  
ATOM    377  O   ILE A  24      17.845   0.316   6.291  1.00  1.24           O  
ATOM    378  CB  ILE A  24      17.169  -2.595   5.559  1.00  1.24           C  
ATOM    379  CG1 ILE A  24      17.413  -3.913   4.898  1.00  1.24           C  
ATOM    380  CG2 ILE A  24      15.648  -2.453   5.776  1.00  1.24           C  
ATOM    381  CD1 ILE A  24      17.217  -5.106   5.787  1.00  1.24           C  
ATOM    382  H   ILE A  24      19.723  -1.899   5.072  1.00  1.24           H  
ATOM    383  HA  ILE A  24      17.136  -1.523   3.715  1.00  1.24           H  
ATOM    384  HB  ILE A  24      17.687  -2.583   6.514  1.00  1.24           H  
ATOM    385 1HG1 ILE A  24      16.702  -4.002   4.107  1.00  1.24           H  
ATOM    386 2HG1 ILE A  24      18.422  -3.931   4.485  1.00  1.24           H  
ATOM    387 1HG2 ILE A  24      15.288  -3.273   6.391  1.00  1.24           H  
ATOM    388 2HG2 ILE A  24      15.426  -1.511   6.274  1.00  1.24           H  
ATOM    389 3HG2 ILE A  24      15.141  -2.475   4.806  1.00  1.24           H  
ATOM    390 1HD1 ILE A  24      17.384  -6.017   5.212  1.00  1.24           H  
ATOM    391 2HD1 ILE A  24      17.923  -5.063   6.617  1.00  1.24           H  
ATOM    392 3HD1 ILE A  24      16.200  -5.105   6.175  1.00  1.24           H  
ATOM    393  N   SER A  25      16.248   0.521   4.711  1.00  1.22           N  
ATOM    394  CA  SER A  25      15.729   1.789   5.184  1.00  1.22           C  
ATOM    395  C   SER A  25      14.313   1.608   5.752  1.00  1.22           C  
ATOM    396  O   SER A  25      14.140   1.388   6.952  1.00  1.22           O  
ATOM    397  CB  SER A  25      15.772   2.816   4.055  1.00  1.22           C  
ATOM    398  OG  SER A  25      14.957   2.423   2.989  1.00  1.22           O  
ATOM    399  H   SER A  25      15.825   0.090   3.889  1.00  1.22           H  
ATOM    400  HA  SER A  25      16.370   2.147   5.989  1.00  1.22           H  
ATOM    401 1HB  SER A  25      15.445   3.784   4.430  1.00  1.22           H  
ATOM    402 2HB  SER A  25      16.800   2.926   3.708  1.00  1.22           H  
ATOM    403  HG  SER A  25      15.275   1.531   2.724  1.00  1.22           H  
ATOM    404  N   GLY A  26      13.310   1.715   4.886  1.00  1.20           N  
ATOM    405  CA  GLY A  26      11.913   1.585   5.269  1.00  1.20           C  
ATOM    406  C   GLY A  26      11.337   0.174   5.106  1.00  1.20           C  
ATOM    407  O   GLY A  26      12.059  -0.831   4.983  1.00  1.20           O  
ATOM    408  H   GLY A  26      13.551   1.902   3.930  1.00  1.20           H  
ATOM    409 1HA  GLY A  26      11.800   1.900   6.307  1.00  1.20           H  
ATOM    410 2HA  GLY A  26      11.323   2.280   4.673  1.00  1.20           H  
ATOM    411  N   THR A  27      10.009   0.132   5.078  1.00  1.16           N  
ATOM    412  CA  THR A  27       9.238  -1.098   5.009  1.00  1.16           C  
ATOM    413  C   THR A  27       8.371  -1.179   3.755  1.00  1.16           C  
ATOM    414  O   THR A  27       7.751  -0.201   3.342  1.00  1.16           O  
ATOM    415  CB  THR A  27       8.380  -1.234   6.278  1.00  1.16           C  
ATOM    416  OG1 THR A  27       9.243  -1.277   7.419  1.00  1.16           O  
ATOM    417  CG2 THR A  27       7.533  -2.483   6.250  1.00  1.16           C  
ATOM    418  H   THR A  27       9.505   1.004   5.150  1.00  1.16           H  
ATOM    419  HA  THR A  27       9.931  -1.938   4.981  1.00  1.16           H  
ATOM    420  HB  THR A  27       7.728  -0.366   6.363  1.00  1.16           H  
ATOM    421  HG1 THR A  27       9.777  -2.077   7.383  1.00  1.16           H  
ATOM    422 1HG2 THR A  27       6.948  -2.542   7.165  1.00  1.16           H  
ATOM    423 2HG2 THR A  27       6.867  -2.443   5.406  1.00  1.16           H  
ATOM    424 3HG2 THR A  27       8.171  -3.362   6.169  1.00  1.16           H  
ATOM    425  N   CYS A  28       8.385  -2.357   3.157  1.00  1.11           N  
ATOM    426  CA  CYS A  28       7.642  -2.755   1.967  1.00  1.11           C  
ATOM    427  C   CYS A  28       6.475  -3.700   2.340  1.00  1.11           C  
ATOM    428  O   CYS A  28       6.024  -3.680   3.492  1.00  1.11           O  
ATOM    429  CB  CYS A  28       8.593  -3.315   0.945  1.00  1.11           C  
ATOM    430  SG  CYS A  28       9.704  -2.121   0.254  1.00  1.11           S  
ATOM    431  H   CYS A  28       8.954  -3.078   3.588  1.00  1.11           H  
ATOM    432  HA  CYS A  28       7.218  -1.864   1.517  1.00  1.11           H  
ATOM    433 1HB  CYS A  28       9.210  -4.029   1.437  1.00  1.11           H  
ATOM    434 2HB  CYS A  28       8.061  -3.792   0.153  1.00  1.11           H  
ATOM    435  N   SER A  29       5.866  -4.401   1.368  1.00  1.04           N  
ATOM    436  CA  SER A  29       4.691  -5.223   1.676  1.00  1.04           C  
ATOM    437  C   SER A  29       5.130  -6.443   2.480  1.00  1.04           C  
ATOM    438  O   SER A  29       6.319  -6.592   2.743  1.00  1.04           O  
ATOM    439  CB  SER A  29       3.940  -5.610   0.415  1.00  1.04           C  
ATOM    440  OG  SER A  29       4.661  -6.507  -0.359  1.00  1.04           O  
ATOM    441  H   SER A  29       6.253  -4.462   0.424  1.00  1.04           H  
ATOM    442  HA  SER A  29       4.012  -4.638   2.295  1.00  1.04           H  
ATOM    443 1HB  SER A  29       2.984  -6.051   0.685  1.00  1.04           H  
ATOM    444 2HB  SER A  29       3.733  -4.716  -0.168  1.00  1.04           H  
ATOM    445  HG  SER A  29       5.446  -6.024  -0.661  1.00  1.04           H  
ATOM    446  N   ARG A  30       4.188  -7.279   2.919  1.00  0.96           N  
ATOM    447  CA  ARG A  30       4.536  -8.401   3.790  1.00  0.96           C  
ATOM    448  C   ARG A  30       5.773  -9.159   3.303  1.00  0.96           C  
ATOM    449  O   ARG A  30       5.883  -9.519   2.129  1.00  0.96           O  
ATOM    450  CB  ARG A  30       3.379  -9.373   3.915  1.00  0.96           C  
ATOM    451  CG  ARG A  30       3.592 -10.466   4.951  1.00  0.96           C  
ATOM    452  CD  ARG A  30       2.422 -11.362   5.081  1.00  0.96           C  
ATOM    453  NE  ARG A  30       2.666 -12.404   6.060  1.00  0.96           N  
ATOM    454  CZ  ARG A  30       1.785 -13.358   6.408  1.00  0.96           C  
ATOM    455  NH1 ARG A  30       0.594 -13.393   5.853  1.00  0.96           N  
ATOM    456  NH2 ARG A  30       2.120 -14.263   7.310  1.00  0.96           N  
ATOM    457  H   ARG A  30       3.225  -7.128   2.660  1.00  0.96           H  
ATOM    458  HA  ARG A  30       4.751  -8.003   4.782  1.00  0.96           H  
ATOM    459 1HB  ARG A  30       2.471  -8.834   4.178  1.00  0.96           H  
ATOM    460 2HB  ARG A  30       3.211  -9.861   2.956  1.00  0.96           H  
ATOM    461 1HG  ARG A  30       4.440 -11.059   4.686  1.00  0.96           H  
ATOM    462 2HG  ARG A  30       3.773 -10.006   5.920  1.00  0.96           H  
ATOM    463 1HD  ARG A  30       1.551 -10.790   5.398  1.00  0.96           H  
ATOM    464 2HD  ARG A  30       2.222 -11.836   4.122  1.00  0.96           H  
ATOM    465  HE  ARG A  30       3.574 -12.418   6.508  1.00  0.96           H  
ATOM    466 1HH1 ARG A  30       0.337 -12.701   5.163  1.00  0.96           H  
ATOM    467 2HH1 ARG A  30      -0.065 -14.112   6.117  1.00  0.96           H  
ATOM    468 1HH2 ARG A  30       3.036 -14.236   7.737  1.00  0.96           H  
ATOM    469 2HH2 ARG A  30       1.461 -14.981   7.574  1.00  0.96           H  
ATOM    470  N   PHE A  31       6.681  -9.397   4.259  1.00  0.88           N  
ATOM    471  CA  PHE A  31       7.987 -10.068   4.142  1.00  0.88           C  
ATOM    472  C   PHE A  31       9.072  -9.239   3.440  1.00  0.88           C  
ATOM    473  O   PHE A  31      10.249  -9.586   3.519  1.00  0.88           O  
ATOM    474  CB  PHE A  31       7.892 -11.378   3.334  1.00  0.88           C  
ATOM    475  CG  PHE A  31       6.874 -12.392   3.767  1.00  0.88           C  
ATOM    476  CD1 PHE A  31       5.817 -12.722   2.926  1.00  0.88           C  
ATOM    477  CD2 PHE A  31       6.964 -13.021   4.992  1.00  0.88           C  
ATOM    478  CE1 PHE A  31       4.880 -13.659   3.300  1.00  0.88           C  
ATOM    479  CE2 PHE A  31       6.025 -13.961   5.372  1.00  0.88           C  
ATOM    480  CZ  PHE A  31       4.984 -14.280   4.523  1.00  0.88           C  
ATOM    481  H   PHE A  31       6.454  -9.042   5.176  1.00  0.88           H  
ATOM    482  HA  PHE A  31       8.339 -10.297   5.148  1.00  0.88           H  
ATOM    483 1HB  PHE A  31       7.715 -11.139   2.288  1.00  0.88           H  
ATOM    484 2HB  PHE A  31       8.856 -11.860   3.368  1.00  0.88           H  
ATOM    485  HD1 PHE A  31       5.738 -12.226   1.955  1.00  0.88           H  
ATOM    486  HD2 PHE A  31       7.789 -12.772   5.661  1.00  0.88           H  
ATOM    487  HE1 PHE A  31       4.059 -13.908   2.629  1.00  0.88           H  
ATOM    488  HE2 PHE A  31       6.108 -14.453   6.341  1.00  0.88           H  
ATOM    489  HZ  PHE A  31       4.245 -15.023   4.820  1.00  0.88           H  
ATOM    490  N   GLN A  32       8.700  -8.122   2.824  1.00  0.81           N  
ATOM    491  CA  GLN A  32       9.641  -7.340   2.034  1.00  0.81           C  
ATOM    492  C   GLN A  32      10.373  -6.275   2.834  1.00  0.81           C  
ATOM    493  O   GLN A  32       9.884  -5.775   3.856  1.00  0.81           O  
ATOM    494  CB  GLN A  32       8.933  -6.636   0.875  1.00  0.81           C  
ATOM    495  CG  GLN A  32       8.269  -7.472  -0.155  1.00  0.81           C  
ATOM    496  CD  GLN A  32       7.711  -6.597  -1.318  1.00  0.81           C  
ATOM    497  OE1 GLN A  32       6.989  -5.572  -1.148  1.00  0.81           O  
ATOM    498  NE2 GLN A  32       8.046  -7.010  -2.539  1.00  0.81           N  
ATOM    499  H   GLN A  32       7.728  -7.824   2.842  1.00  0.81           H  
ATOM    500  HA  GLN A  32      10.388  -8.016   1.628  1.00  0.81           H  
ATOM    501 1HB  GLN A  32       8.172  -6.019   1.279  1.00  0.81           H  
ATOM    502 2HB  GLN A  32       9.653  -6.007   0.352  1.00  0.81           H  
ATOM    503 1HG  GLN A  32       8.987  -8.165  -0.549  1.00  0.81           H  
ATOM    504 2HG  GLN A  32       7.437  -8.010   0.314  1.00  0.81           H  
ATOM    505 1HE2 GLN A  32       7.731  -6.508  -3.346  1.00  0.81           H  
ATOM    506 2HE2 GLN A  32       8.611  -7.826  -2.655  1.00  0.81           H  
ATOM    507  N   VAL A  33      11.534  -5.888   2.319  1.00  0.78           N  
ATOM    508  CA  VAL A  33      12.320  -4.818   2.926  1.00  0.78           C  
ATOM    509  C   VAL A  33      12.639  -3.730   1.907  1.00  0.78           C  
ATOM    510  O   VAL A  33      12.838  -4.030   0.727  1.00  0.78           O  
ATOM    511  CB  VAL A  33      13.639  -5.401   3.470  1.00  0.78           C  
ATOM    512  CG1 VAL A  33      13.388  -6.409   4.573  1.00  0.78           C  
ATOM    513  CG2 VAL A  33      14.370  -6.077   2.345  1.00  0.78           C  
ATOM    514  H   VAL A  33      11.855  -6.362   1.472  1.00  0.78           H  
ATOM    515  HA  VAL A  33      11.751  -4.379   3.744  1.00  0.78           H  
ATOM    516  HB  VAL A  33      14.243  -4.593   3.876  1.00  0.78           H  
ATOM    517 1HG1 VAL A  33      14.342  -6.797   4.932  1.00  0.78           H  
ATOM    518 2HG1 VAL A  33      12.859  -5.928   5.393  1.00  0.78           H  
ATOM    519 3HG1 VAL A  33      12.789  -7.239   4.187  1.00  0.78           H  
ATOM    520 1HG2 VAL A  33      15.315  -6.478   2.706  1.00  0.78           H  
ATOM    521 2HG2 VAL A  33      13.757  -6.892   1.945  1.00  0.78           H  
ATOM    522 3HG2 VAL A  33      14.552  -5.349   1.572  1.00  0.78           H  
ATOM    523  N   CYS A  34      12.739  -2.468   2.351  1.00  0.78           N  
ATOM    524  CA  CYS A  34      13.103  -1.417   1.404  1.00  0.78           C  
ATOM    525  C   CYS A  34      14.596  -1.205   1.353  1.00  0.78           C  
ATOM    526  O   CYS A  34      15.210  -0.711   2.307  1.00  0.78           O  
ATOM    527  CB  CYS A  34      12.455  -0.096   1.758  1.00  0.78           C  
ATOM    528  SG  CYS A  34      12.911   1.228   0.651  1.00  0.78           S  
ATOM    529  H   CYS A  34      12.551  -2.207   3.323  1.00  0.78           H  
ATOM    530  HA  CYS A  34      12.768  -1.718   0.413  1.00  0.78           H  
ATOM    531 1HB  CYS A  34      11.371  -0.188   1.773  1.00  0.78           H  
ATOM    532 2HB  CYS A  34      12.774   0.180   2.731  1.00  0.78           H  
ATOM    533  N   CYS A  35      15.174  -1.542   0.219  1.00  0.84           N  
ATOM    534  CA  CYS A  35      16.606  -1.507   0.039  1.00  0.84           C  
ATOM    535  C   CYS A  35      17.032  -0.224  -0.611  1.00  0.84           C  
ATOM    536  O   CYS A  35      16.594   0.065  -1.713  1.00  0.84           O  
ATOM    537  CB  CYS A  35      16.981  -2.639  -0.878  1.00  0.84           C  
ATOM    538  SG  CYS A  35      16.473  -4.176  -0.287  1.00  0.84           S  
ATOM    539  H   CYS A  35      14.595  -1.880  -0.547  1.00  0.84           H  
ATOM    540  HA  CYS A  35      17.096  -1.590   1.006  1.00  0.84           H  
ATOM    541 1HB  CYS A  35      16.494  -2.481  -1.830  1.00  0.84           H  
ATOM    542 2HB  CYS A  35      18.059  -2.657  -1.041  1.00  0.84           H  
ATOM    543  N   LYS A  36      17.857   0.559   0.062  1.00  0.99           N  
ATOM    544  CA  LYS A  36      18.297   1.849  -0.450  1.00  0.99           C  
ATOM    545  C   LYS A  36      19.649   1.759  -1.102  1.00  0.99           C  
ATOM    546  O   LYS A  36      20.587   1.178  -0.537  1.00  0.99           O  
ATOM    547  CB  LYS A  36      18.334   2.892   0.648  1.00  0.99           C  
ATOM    548  CG  LYS A  36      18.730   4.271   0.171  1.00  0.99           C  
ATOM    549  CD  LYS A  36      18.691   5.281   1.291  1.00  0.99           C  
ATOM    550  CE  LYS A  36      19.111   6.650   0.791  1.00  0.99           C  
ATOM    551  NZ  LYS A  36      19.086   7.668   1.876  1.00  0.99           N  
ATOM    552  H   LYS A  36      18.188   0.251   0.969  1.00  0.99           H  
ATOM    553  HA  LYS A  36      17.596   2.188  -1.202  1.00  0.99           H  
ATOM    554 1HB  LYS A  36      17.347   2.969   1.104  1.00  0.99           H  
ATOM    555 2HB  LYS A  36      19.023   2.587   1.411  1.00  0.99           H  
ATOM    556 1HG  LYS A  36      19.740   4.242  -0.230  1.00  0.99           H  
ATOM    557 2HG  LYS A  36      18.053   4.588  -0.626  1.00  0.99           H  
ATOM    558 1HD  LYS A  36      17.672   5.343   1.681  1.00  0.99           H  
ATOM    559 2HD  LYS A  36      19.357   4.966   2.093  1.00  0.99           H  
ATOM    560 1HE  LYS A  36      20.119   6.586   0.381  1.00  0.99           H  
ATOM    561 2HE  LYS A  36      18.428   6.960  -0.002  1.00  0.99           H  
ATOM    562 1HZ  LYS A  36      19.365   8.562   1.502  1.00  0.99           H  
ATOM    563 2HZ  LYS A  36      18.150   7.737   2.251  1.00  0.99           H  
ATOM    564 3HZ  LYS A  36      19.721   7.395   2.610  1.00  0.99           H  
ATOM    565  N   THR A  37      19.773   2.304  -2.305  1.00  1.24           N  
ATOM    566  CA  THR A  37      21.083   2.261  -2.916  1.00  1.24           C  
ATOM    567  C   THR A  37      22.050   3.094  -2.083  1.00  1.24           C  
ATOM    568  O   THR A  37      21.854   4.296  -1.850  1.00  1.24           O  
ATOM    569  CB  THR A  37      21.037   2.728  -4.372  1.00  1.24           C  
ATOM    570  OG1 THR A  37      20.180   1.864  -5.134  1.00  1.24           O  
ATOM    571  CG2 THR A  37      22.437   2.765  -4.976  1.00  1.24           C  
ATOM    572  H   THR A  37      18.982   2.778  -2.756  1.00  1.24           H  
ATOM    573  HA  THR A  37      21.438   1.229  -2.909  1.00  1.24           H  
ATOM    574  HB  THR A  37      20.602   3.708  -4.392  1.00  1.24           H  
ATOM    575  HG1 THR A  37      20.015   2.265  -5.996  1.00  1.24           H  
ATOM    576 1HG2 THR A  37      22.377   3.117  -6.006  1.00  1.24           H  
ATOM    577 2HG2 THR A  37      23.070   3.443  -4.399  1.00  1.24           H  
ATOM    578 3HG2 THR A  37      22.868   1.767  -4.957  1.00  1.24           H  
ATOM    579  N   LEU A  38      23.122   2.453  -1.662  1.00  1.59           N  
ATOM    580  CA  LEU A  38      24.090   3.087  -0.801  1.00  1.59           C  
ATOM    581  C   LEU A  38      24.884   4.099  -1.593  1.00  1.59           C  
ATOM    582  O   LEU A  38      25.404   3.798  -2.666  1.00  1.59           O  
ATOM    583  CB  LEU A  38      24.936   2.012  -0.122  1.00  1.59           C  
ATOM    584  CG  LEU A  38      25.985   2.462   0.862  1.00  1.59           C  
ATOM    585  CD1 LEU A  38      25.327   3.189   2.023  1.00  1.59           C  
ATOM    586  CD2 LEU A  38      26.708   1.223   1.371  1.00  1.59           C  
ATOM    587  H   LEU A  38      23.245   1.484  -1.914  1.00  1.59           H  
ATOM    588  HA  LEU A  38      23.551   3.618  -0.017  1.00  1.59           H  
ATOM    589 1HB  LEU A  38      24.272   1.322   0.396  1.00  1.59           H  
ATOM    590 2HB  LEU A  38      25.454   1.460  -0.903  1.00  1.59           H  
ATOM    591  HG  LEU A  38      26.680   3.108   0.385  1.00  1.59           H  
ATOM    592 1HD1 LEU A  38      26.090   3.497   2.737  1.00  1.59           H  
ATOM    593 2HD1 LEU A  38      24.805   4.067   1.654  1.00  1.59           H  
ATOM    594 3HD1 LEU A  38      24.624   2.534   2.508  1.00  1.59           H  
ATOM    595 1HD2 LEU A  38      27.475   1.514   2.087  1.00  1.59           H  
ATOM    596 2HD2 LEU A  38      25.991   0.556   1.854  1.00  1.59           H  
ATOM    597 3HD2 LEU A  38      27.170   0.702   0.530  1.00  1.59           H  
ATOM    598  N   LEU A  39      24.901   5.326  -1.080  1.00  2.00           N  
ATOM    599  CA  LEU A  39      25.534   6.483  -1.705  1.00  2.00           C  
ATOM    600  C   LEU A  39      24.883   6.876  -3.034  1.00  2.00           C  
ATOM    601  O   LEU A  39      25.498   7.566  -3.848  1.00  2.00           O  
ATOM    602  CB  LEU A  39      27.033   6.232  -1.932  1.00  2.00           C  
ATOM    603  CG  LEU A  39      27.841   5.871  -0.687  1.00  2.00           C  
ATOM    604  CD1 LEU A  39      29.274   5.612  -1.083  1.00  2.00           C  
ATOM    605  CD2 LEU A  39      27.735   6.988   0.325  1.00  2.00           C  
ATOM    606  H   LEU A  39      24.440   5.465  -0.194  1.00  2.00           H  
ATOM    607  HA  LEU A  39      25.434   7.326  -1.024  1.00  2.00           H  
ATOM    608 1HB  LEU A  39      27.168   5.445  -2.667  1.00  2.00           H  
ATOM    609 2HB  LEU A  39      27.466   7.143  -2.342  1.00  2.00           H  
ATOM    610  HG  LEU A  39      27.458   4.982  -0.261  1.00  2.00           H  
ATOM    611 1HD1 LEU A  39      29.852   5.340  -0.200  1.00  2.00           H  
ATOM    612 2HD1 LEU A  39      29.308   4.795  -1.805  1.00  2.00           H  
ATOM    613 3HD1 LEU A  39      29.696   6.511  -1.530  1.00  2.00           H  
ATOM    614 1HD2 LEU A  39      28.307   6.726   1.216  1.00  2.00           H  
ATOM    615 2HD2 LEU A  39      28.133   7.908  -0.104  1.00  2.00           H  
ATOM    616 3HD2 LEU A  39      26.689   7.136   0.594  1.00  2.00           H  
ATOM    617  N   GLY A  40      23.614   6.510  -3.228  1.00  2.42           N  
ATOM    618  CA  GLY A  40      22.912   6.913  -4.434  1.00  2.42           C  
ATOM    619  C   GLY A  40      21.582   6.197  -4.577  1.00  2.42           C  
ATOM    620  O   GLY A  40      21.118   5.968  -5.695  1.00  2.42           O  
ATOM    621  H   GLY A  40      23.134   5.911  -2.555  1.00  2.42           H  
ATOM    622 1HA  GLY A  40      22.748   7.990  -4.414  1.00  2.42           H  
ATOM    623 2HA  GLY A  40      23.535   6.700  -5.301  1.00  2.42           H  
ENDMDL

