REMARK ID 654344 DOMAINID 647586 MODEL 1 nmb-39tk3
MODEL     1
ATOM      1  N   SER A   1       0.690  -0.667   0.140  1.00  5.87           N  
ATOM      2  CA  SER A   1       1.696  -1.142  -0.805  1.00  5.87           C  
ATOM      3  C   SER A   1       2.740  -0.069  -1.151  1.00  5.87           C  
ATOM      4  O   SER A   1       3.796   0.013  -0.515  1.00  5.87           O  
ATOM      5  CB  SER A   1       1.011  -1.669  -2.063  1.00  5.87           C  
ATOM      6  OG  SER A   1       0.332  -0.650  -2.758  1.00  5.87           O  
ATOM      7 1H   SER A   1      -0.145  -1.228   0.046  1.00  5.87           H  
ATOM      8 2H   SER A   1       1.044  -0.750   1.082  1.00  5.87           H  
ATOM      9 3H   SER A   1       0.468   0.297  -0.054  1.00  5.87           H  
ATOM     10  HA  SER A   1       2.222  -1.977  -0.340  1.00  5.87           H  
ATOM     11 1HB  SER A   1       1.757  -2.120  -2.717  1.00  5.87           H  
ATOM     12 2HB  SER A   1       0.307  -2.452  -1.785  1.00  5.87           H  
ATOM     13  HG  SER A   1      -0.150  -1.093  -3.467  1.00  5.87           H  
ATOM     14  N   LEU A   2       2.422   0.783  -2.123  1.00  5.22           N  
ATOM     15  CA  LEU A   2       3.338   1.824  -2.589  1.00  5.22           C  
ATOM     16  C   LEU A   2       3.885   2.703  -1.477  1.00  5.22           C  
ATOM     17  O   LEU A   2       5.072   3.004  -1.465  1.00  5.22           O  
ATOM     18  CB  LEU A   2       2.661   2.693  -3.648  1.00  5.22           C  
ATOM     19  CG  LEU A   2       3.522   3.809  -4.239  1.00  5.22           C  
ATOM     20  CD1 LEU A   2       4.748   3.198  -4.906  1.00  5.22           C  
ATOM     21  CD2 LEU A   2       2.687   4.579  -5.258  1.00  5.22           C  
ATOM     22  H   LEU A   2       1.537   0.656  -2.588  1.00  5.22           H  
ATOM     23  HA  LEU A   2       4.182   1.333  -3.065  1.00  5.22           H  
ATOM     24 1HB  LEU A   2       2.339   2.052  -4.467  1.00  5.22           H  
ATOM     25 2HB  LEU A   2       1.778   3.155  -3.207  1.00  5.22           H  
ATOM     26  HG  LEU A   2       3.859   4.482  -3.449  1.00  5.22           H  
ATOM     27 1HD1 LEU A   2       5.362   3.991  -5.331  1.00  5.22           H  
ATOM     28 2HD1 LEU A   2       5.329   2.648  -4.166  1.00  5.22           H  
ATOM     29 3HD1 LEU A   2       4.432   2.520  -5.697  1.00  5.22           H  
ATOM     30 1HD2 LEU A   2       3.274   5.368  -5.708  1.00  5.22           H  
ATOM     31 2HD2 LEU A   2       2.356   3.897  -6.040  1.00  5.22           H  
ATOM     32 3HD2 LEU A   2       1.817   5.013  -4.762  1.00  5.22           H  
ATOM     33  N   GLU A   3       3.051   3.109  -0.527  1.00  4.56           N  
ATOM     34  CA  GLU A   3       3.535   3.976   0.544  1.00  4.56           C  
ATOM     35  C   GLU A   3       4.677   3.309   1.330  1.00  4.56           C  
ATOM     36  O   GLU A   3       5.580   3.992   1.823  1.00  4.56           O  
ATOM     37  CB  GLU A   3       2.388   4.360   1.485  1.00  4.56           C  
ATOM     38  CG  GLU A   3       2.760   5.379   2.566  1.00  4.56           C  
ATOM     39  CD  GLU A   3       3.114   6.774   2.041  1.00  4.56           C  
ATOM     40  OE1 GLU A   3       2.635   7.175   0.986  1.00  4.56           O  
ATOM     41  OE2 GLU A   3       3.871   7.433   2.722  1.00  4.56           O  
ATOM     42  H   GLU A   3       2.082   2.838  -0.563  1.00  4.56           H  
ATOM     43  HA  GLU A   3       3.927   4.887   0.092  1.00  4.56           H  
ATOM     44 1HB  GLU A   3       1.565   4.754   0.909  1.00  4.56           H  
ATOM     45 2HB  GLU A   3       2.028   3.464   1.990  1.00  4.56           H  
ATOM     46 1HG  GLU A   3       1.924   5.471   3.259  1.00  4.56           H  
ATOM     47 2HG  GLU A   3       3.612   4.988   3.124  1.00  4.56           H  
ATOM     48  N   LYS A   4       4.625   1.979   1.485  1.00  3.95           N  
ATOM     49  CA  LYS A   4       5.657   1.265   2.224  1.00  3.95           C  
ATOM     50  C   LYS A   4       6.924   1.266   1.393  1.00  3.95           C  
ATOM     51  O   LYS A   4       8.013   1.552   1.892  1.00  3.95           O  
ATOM     52  CB  LYS A   4       5.233  -0.173   2.537  1.00  3.95           C  
ATOM     53  CG  LYS A   4       6.241  -0.978   3.384  1.00  3.95           C  
ATOM     54  CD  LYS A   4       5.702  -2.382   3.698  1.00  3.95           C  
ATOM     55  CE  LYS A   4       6.613  -3.154   4.664  1.00  3.95           C  
ATOM     56  NZ  LYS A   4       7.949  -3.443   4.077  1.00  3.95           N  
ATOM     57  H   LYS A   4       3.905   1.442   1.019  1.00  3.95           H  
ATOM     58  HA  LYS A   4       5.855   1.791   3.157  1.00  3.95           H  
ATOM     59 1HB  LYS A   4       4.280  -0.164   3.063  1.00  3.95           H  
ATOM     60 2HB  LYS A   4       5.086  -0.715   1.603  1.00  3.95           H  
ATOM     61 1HG  LYS A   4       7.184  -1.072   2.832  1.00  3.95           H  
ATOM     62 2HG  LYS A   4       6.438  -0.451   4.315  1.00  3.95           H  
ATOM     63 1HD  LYS A   4       4.709  -2.297   4.140  1.00  3.95           H  
ATOM     64 2HD  LYS A   4       5.618  -2.944   2.768  1.00  3.95           H  
ATOM     65 1HE  LYS A   4       6.749  -2.566   5.570  1.00  3.95           H  
ATOM     66 2HE  LYS A   4       6.133  -4.096   4.922  1.00  3.95           H  
ATOM     67 1HZ  LYS A   4       8.521  -3.942   4.735  1.00  3.95           H  
ATOM     68 2HZ  LYS A   4       7.858  -3.990   3.242  1.00  3.95           H  
ATOM     69 3HZ  LYS A   4       8.430  -2.564   3.843  1.00  3.95           H  
ATOM     70  N   LEU A   5       6.769   0.980   0.100  1.00  3.40           N  
ATOM     71  CA  LEU A   5       7.913   0.896  -0.799  1.00  3.40           C  
ATOM     72  C   LEU A   5       8.619   2.246  -0.869  1.00  3.40           C  
ATOM     73  O   LEU A   5       9.855   2.325  -0.862  1.00  3.40           O  
ATOM     74  CB  LEU A   5       7.421   0.489  -2.188  1.00  3.40           C  
ATOM     75  CG  LEU A   5       6.851  -0.925  -2.271  1.00  3.40           C  
ATOM     76  CD1 LEU A   5       6.236  -1.144  -3.646  1.00  3.40           C  
ATOM     77  CD2 LEU A   5       7.951  -1.924  -1.982  1.00  3.40           C  
ATOM     78  H   LEU A   5       5.827   0.783  -0.247  1.00  3.40           H  
ATOM     79  HA  LEU A   5       8.610   0.150  -0.416  1.00  3.40           H  
ATOM     80 1HB  LEU A   5       6.644   1.182  -2.496  1.00  3.40           H  
ATOM     81 2HB  LEU A   5       8.248   0.566  -2.890  1.00  3.40           H  
ATOM     82  HG  LEU A   5       6.058  -1.038  -1.528  1.00  3.40           H  
ATOM     83 1HD1 LEU A   5       5.816  -2.148  -3.699  1.00  3.40           H  
ATOM     84 2HD1 LEU A   5       5.450  -0.419  -3.816  1.00  3.40           H  
ATOM     85 3HD1 LEU A   5       7.003  -1.031  -4.409  1.00  3.40           H  
ATOM     86 1HD2 LEU A   5       7.544  -2.934  -2.028  1.00  3.40           H  
ATOM     87 2HD2 LEU A   5       8.745  -1.818  -2.721  1.00  3.40           H  
ATOM     88 3HD2 LEU A   5       8.355  -1.739  -0.983  1.00  3.40           H  
ATOM     89  N   ILE A   6       7.819   3.312  -0.880  1.00  2.92           N  
ATOM     90  CA  ILE A   6       8.353   4.653  -0.882  1.00  2.92           C  
ATOM     91  C   ILE A   6       9.003   4.975   0.425  1.00  2.92           C  
ATOM     92  O   ILE A   6      10.092   5.532   0.430  1.00  2.92           O  
ATOM     93  CB  ILE A   6       7.287   5.708  -1.143  1.00  2.92           C  
ATOM     94  CG1 ILE A   6       6.741   5.554  -2.546  1.00  2.92           C  
ATOM     95  CG2 ILE A   6       7.907   7.080  -0.891  1.00  2.92           C  
ATOM     96  CD1 ILE A   6       7.759   5.764  -3.622  1.00  2.92           C  
ATOM     97  H   ILE A   6       6.812   3.176  -0.910  1.00  2.92           H  
ATOM     98  HA  ILE A   6       9.103   4.724  -1.665  1.00  2.92           H  
ATOM     99  HB  ILE A   6       6.450   5.556  -0.457  1.00  2.92           H  
ATOM    100 1HG1 ILE A   6       6.366   4.560  -2.664  1.00  2.92           H  
ATOM    101 2HG1 ILE A   6       5.935   6.232  -2.670  1.00  2.92           H  
ATOM    102 1HG2 ILE A   6       7.185   7.850  -1.045  1.00  2.92           H  
ATOM    103 2HG2 ILE A   6       8.268   7.135   0.137  1.00  2.92           H  
ATOM    104 3HG2 ILE A   6       8.740   7.218  -1.573  1.00  2.92           H  
ATOM    105 1HD1 ILE A   6       7.288   5.625  -4.594  1.00  2.92           H  
ATOM    106 2HD1 ILE A   6       8.159   6.775  -3.551  1.00  2.92           H  
ATOM    107 3HD1 ILE A   6       8.565   5.044  -3.503  1.00  2.92           H  
ATOM    108  N   SER A   7       8.377   4.606   1.540  1.00  2.51           N  
ATOM    109  CA  SER A   7       8.964   4.905   2.825  1.00  2.51           C  
ATOM    110  C   SER A   7      10.327   4.242   2.951  1.00  2.51           C  
ATOM    111  O   SER A   7      11.269   4.869   3.418  1.00  2.51           O  
ATOM    112  CB  SER A   7       8.055   4.425   3.937  1.00  2.51           C  
ATOM    113  OG  SER A   7       6.847   5.133   3.935  1.00  2.51           O  
ATOM    114  H   SER A   7       7.465   4.153   1.509  1.00  2.51           H  
ATOM    115  HA  SER A   7       9.085   5.984   2.909  1.00  2.51           H  
ATOM    116 1HB  SER A   7       7.858   3.363   3.810  1.00  2.51           H  
ATOM    117 2HB  SER A   7       8.556   4.555   4.896  1.00  2.51           H  
ATOM    118  HG  SER A   7       6.405   4.906   3.081  1.00  2.51           H  
ATOM    119  N   GLU A   8      10.474   2.996   2.500  1.00  2.16           N  
ATOM    120  CA  GLU A   8      11.782   2.354   2.613  1.00  2.16           C  
ATOM    121  C   GLU A   8      12.834   3.044   1.728  1.00  2.16           C  
ATOM    122  O   GLU A   8      13.970   3.284   2.158  1.00  2.16           O  
ATOM    123  CB  GLU A   8      11.660   0.876   2.251  1.00  2.16           C  
ATOM    124  CG  GLU A   8      10.858   0.052   3.271  1.00  2.16           C  
ATOM    125  CD  GLU A   8      10.653  -1.397   2.871  1.00  2.16           C  
ATOM    126  OE1 GLU A   8      11.098  -1.790   1.818  1.00  2.16           O  
ATOM    127  OE2 GLU A   8      10.013  -2.110   3.629  1.00  2.16           O  
ATOM    128  H   GLU A   8       9.671   2.494   2.115  1.00  2.16           H  
ATOM    129  HA  GLU A   8      12.110   2.428   3.647  1.00  2.16           H  
ATOM    130 1HB  GLU A   8      11.161   0.782   1.283  1.00  2.16           H  
ATOM    131 2HB  GLU A   8      12.651   0.438   2.157  1.00  2.16           H  
ATOM    132 1HG  GLU A   8      11.376   0.082   4.227  1.00  2.16           H  
ATOM    133 2HG  GLU A   8       9.885   0.524   3.406  1.00  2.16           H  
ATOM    134  N   GLY A   9      12.444   3.414   0.504  1.00  1.87           N  
ATOM    135  CA  GLY A   9      13.351   4.105  -0.408  1.00  1.87           C  
ATOM    136  C   GLY A   9      13.762   5.448   0.183  1.00  1.87           C  
ATOM    137  O   GLY A   9      14.948   5.795   0.255  1.00  1.87           O  
ATOM    138  H   GLY A   9      11.499   3.185   0.181  1.00  1.87           H  
ATOM    139 1HA  GLY A   9      14.230   3.492  -0.587  1.00  1.87           H  
ATOM    140 2HA  GLY A   9      12.853   4.258  -1.365  1.00  1.87           H  
ATOM    141  N   LEU A  10      12.753   6.194   0.602  1.00  1.63           N  
ATOM    142  CA  LEU A  10      12.871   7.512   1.176  1.00  1.63           C  
ATOM    143  C   LEU A  10      13.741   7.486   2.417  1.00  1.63           C  
ATOM    144  O   LEU A  10      14.668   8.279   2.528  1.00  1.63           O  
ATOM    145  CB  LEU A  10      11.461   8.034   1.470  1.00  1.63           C  
ATOM    146  CG  LEU A  10      11.342   9.344   2.119  1.00  1.63           C  
ATOM    147  CD1 LEU A  10      11.997  10.372   1.280  1.00  1.63           C  
ATOM    148  CD2 LEU A  10       9.866   9.678   2.300  1.00  1.63           C  
ATOM    149  H   LEU A  10      11.820   5.815   0.514  1.00  1.63           H  
ATOM    150  HA  LEU A  10      13.341   8.168   0.441  1.00  1.63           H  
ATOM    151 1HB  LEU A  10      10.893   8.062   0.549  1.00  1.63           H  
ATOM    152 2HB  LEU A  10      10.981   7.321   2.131  1.00  1.63           H  
ATOM    153  HG  LEU A  10      11.821   9.301   3.069  1.00  1.63           H  
ATOM    154 1HD1 LEU A  10      11.922  11.323   1.767  1.00  1.63           H  
ATOM    155 2HD1 LEU A  10      13.051  10.113   1.153  1.00  1.63           H  
ATOM    156 3HD1 LEU A  10      11.519  10.417   0.312  1.00  1.63           H  
ATOM    157 1HD2 LEU A  10       9.763  10.646   2.782  1.00  1.63           H  
ATOM    158 2HD2 LEU A  10       9.371   9.710   1.348  1.00  1.63           H  
ATOM    159 3HD2 LEU A  10       9.406   8.906   2.913  1.00  1.63           H  
ATOM    160  N   ARG A  11      13.503   6.546   3.331  1.00  1.45           N  
ATOM    161  CA  ARG A  11      14.317   6.491   4.534  1.00  1.45           C  
ATOM    162  C   ARG A  11      15.783   6.332   4.161  1.00  1.45           C  
ATOM    163  O   ARG A  11      16.631   7.005   4.737  1.00  1.45           O  
ATOM    164  CB  ARG A  11      13.893   5.321   5.415  1.00  1.45           C  
ATOM    165  CG  ARG A  11      12.540   5.465   6.158  1.00  1.45           C  
ATOM    166  CD  ARG A  11      12.160   4.150   6.753  1.00  1.45           C  
ATOM    167  NE  ARG A  11      10.820   4.120   7.342  1.00  1.45           N  
ATOM    168  CZ  ARG A  11      10.092   2.996   7.475  1.00  1.45           C  
ATOM    169  NH1 ARG A  11      10.564   1.835   7.067  1.00  1.45           N  
ATOM    170  NH2 ARG A  11       8.903   3.079   8.013  1.00  1.45           N  
ATOM    171  H   ARG A  11      12.740   5.889   3.213  1.00  1.45           H  
ATOM    172  HA  ARG A  11      14.188   7.415   5.089  1.00  1.45           H  
ATOM    173 1HB  ARG A  11      13.822   4.426   4.792  1.00  1.45           H  
ATOM    174 2HB  ARG A  11      14.666   5.137   6.164  1.00  1.45           H  
ATOM    175 1HG  ARG A  11      12.665   6.172   6.981  1.00  1.45           H  
ATOM    176 2HG  ARG A  11      11.757   5.826   5.507  1.00  1.45           H  
ATOM    177 1HD  ARG A  11      12.199   3.393   5.971  1.00  1.45           H  
ATOM    178 2HD  ARG A  11      12.876   3.895   7.535  1.00  1.45           H  
ATOM    179  HE  ARG A  11      10.385   4.985   7.705  1.00  1.45           H  
ATOM    180 1HH1 ARG A  11      11.484   1.780   6.653  1.00  1.45           H  
ATOM    181 2HH1 ARG A  11      10.007   1.000   7.173  1.00  1.45           H  
ATOM    182 1HH2 ARG A  11       8.571   4.007   8.318  1.00  1.45           H  
ATOM    183 2HH2 ARG A  11       8.330   2.263   8.131  1.00  1.45           H  
ATOM    184  N   ARG A  12      16.104   5.503   3.160  1.00  1.32           N  
ATOM    185  CA  ARG A  12      17.513   5.367   2.804  1.00  1.32           C  
ATOM    186  C   ARG A  12      18.110   6.681   2.273  1.00  1.32           C  
ATOM    187  O   ARG A  12      19.218   7.074   2.662  1.00  1.32           O  
ATOM    188  CB  ARG A  12      17.698   4.255   1.781  1.00  1.32           C  
ATOM    189  CG  ARG A  12      17.505   2.844   2.346  1.00  1.32           C  
ATOM    190  CD  ARG A  12      17.978   1.783   1.406  1.00  1.32           C  
ATOM    191  NE  ARG A  12      17.168   1.694   0.194  1.00  1.32           N  
ATOM    192  CZ  ARG A  12      16.069   0.917   0.064  1.00  1.32           C  
ATOM    193  NH1 ARG A  12      15.669   0.171   1.067  1.00  1.32           N  
ATOM    194  NH2 ARG A  12      15.399   0.896  -1.077  1.00  1.32           N  
ATOM    195  H   ARG A  12      15.388   4.947   2.683  1.00  1.32           H  
ATOM    196  HA  ARG A  12      18.059   5.083   3.705  1.00  1.32           H  
ATOM    197 1HB  ARG A  12      16.978   4.384   0.973  1.00  1.32           H  
ATOM    198 2HB  ARG A  12      18.694   4.315   1.347  1.00  1.32           H  
ATOM    199 1HG  ARG A  12      18.057   2.751   3.280  1.00  1.32           H  
ATOM    200 2HG  ARG A  12      16.444   2.680   2.536  1.00  1.32           H  
ATOM    201 1HD  ARG A  12      19.006   1.995   1.112  1.00  1.32           H  
ATOM    202 2HD  ARG A  12      17.940   0.818   1.909  1.00  1.32           H  
ATOM    203  HE  ARG A  12      17.447   2.253  -0.600  1.00  1.32           H  
ATOM    204 1HH1 ARG A  12      16.175   0.184   1.940  1.00  1.32           H  
ATOM    205 2HH1 ARG A  12      14.860  -0.425   0.959  1.00  1.32           H  
ATOM    206 1HH2 ARG A  12      15.708   1.463  -1.854  1.00  1.32           H  
ATOM    207 2HH2 ARG A  12      14.579   0.310  -1.168  1.00  1.32           H  
ATOM    208  N   GLU A  13      17.363   7.411   1.436  1.00  1.24           N  
ATOM    209  CA  GLU A  13      17.897   8.683   0.929  1.00  1.24           C  
ATOM    210  C   GLU A  13      18.101   9.671   2.079  1.00  1.24           C  
ATOM    211  O   GLU A  13      19.081  10.430   2.118  1.00  1.24           O  
ATOM    212  CB  GLU A  13      16.962   9.313  -0.118  1.00  1.24           C  
ATOM    213  CG  GLU A  13      16.888   8.571  -1.463  1.00  1.24           C  
ATOM    214  CD  GLU A  13      15.937   9.222  -2.481  1.00  1.24           C  
ATOM    215  OE1 GLU A  13      15.211  10.118  -2.119  1.00  1.24           O  
ATOM    216  OE2 GLU A  13      15.961   8.819  -3.622  1.00  1.24           O  
ATOM    217  H   GLU A  13      16.448   7.060   1.137  1.00  1.24           H  
ATOM    218  HA  GLU A  13      18.866   8.493   0.466  1.00  1.24           H  
ATOM    219 1HB  GLU A  13      15.948   9.361   0.292  1.00  1.24           H  
ATOM    220 2HB  GLU A  13      17.279  10.333  -0.317  1.00  1.24           H  
ATOM    221 1HG  GLU A  13      17.886   8.522  -1.894  1.00  1.24           H  
ATOM    222 2HG  GLU A  13      16.555   7.550  -1.269  1.00  1.24           H  
ATOM    223  N   LEU A  14      17.170   9.644   3.021  1.00  1.20           N  
ATOM    224  CA  LEU A  14      17.203  10.525   4.163  1.00  1.20           C  
ATOM    225  C   LEU A  14      18.337  10.181   5.102  1.00  1.20           C  
ATOM    226  O   LEU A  14      18.991  11.084   5.620  1.00  1.20           O  
ATOM    227  CB  LEU A  14      15.878  10.438   4.870  1.00  1.20           C  
ATOM    228  CG  LEU A  14      14.782  10.972   4.046  1.00  1.20           C  
ATOM    229  CD1 LEU A  14      13.517  10.713   4.691  1.00  1.20           C  
ATOM    230  CD2 LEU A  14      14.987  12.373   3.828  1.00  1.20           C  
ATOM    231  H   LEU A  14      16.384   8.999   2.919  1.00  1.20           H  
ATOM    232  HA  LEU A  14      17.346  11.544   3.803  1.00  1.20           H  
ATOM    233 1HB  LEU A  14      15.667   9.399   5.097  1.00  1.20           H  
ATOM    234 2HB  LEU A  14      15.927  11.000   5.799  1.00  1.20           H  
ATOM    235  HG  LEU A  14      14.789  10.492   3.095  1.00  1.20           H  
ATOM    236 1HD1 LEU A  14      12.758  11.081   4.068  1.00  1.20           H  
ATOM    237 2HD1 LEU A  14      13.386   9.646   4.834  1.00  1.20           H  
ATOM    238 3HD1 LEU A  14      13.490  11.221   5.637  1.00  1.20           H  
ATOM    239 1HD2 LEU A  14      14.201  12.739   3.202  1.00  1.20           H  
ATOM    240 2HD2 LEU A  14      14.975  12.891   4.775  1.00  1.20           H  
ATOM    241 3HD2 LEU A  14      15.939  12.528   3.333  1.00  1.20           H  
ATOM    242  N   ASP A  15      18.617   8.883   5.283  1.00  1.19           N  
ATOM    243  CA  ASP A  15      19.705   8.486   6.160  1.00  1.19           C  
ATOM    244  C   ASP A  15      21.008   9.062   5.656  1.00  1.19           C  
ATOM    245  O   ASP A  15      21.821   9.533   6.450  1.00  1.19           O  
ATOM    246  CB  ASP A  15      19.843   6.955   6.259  1.00  1.19           C  
ATOM    247  CG  ASP A  15      18.756   6.239   7.106  1.00  1.19           C  
ATOM    248  OD1 ASP A  15      18.047   6.897   7.830  1.00  1.19           O  
ATOM    249  OD2 ASP A  15      18.684   5.028   7.036  1.00  1.19           O  
ATOM    250  H   ASP A  15      18.040   8.173   4.838  1.00  1.19           H  
ATOM    251  HA  ASP A  15      19.518   8.888   7.148  1.00  1.19           H  
ATOM    252 1HB  ASP A  15      19.810   6.539   5.248  1.00  1.19           H  
ATOM    253 2HB  ASP A  15      20.819   6.712   6.672  1.00  1.19           H  
ATOM    254  N   GLU A  16      21.212   9.064   4.335  1.00  1.22           N  
ATOM    255  CA  GLU A  16      22.445   9.645   3.818  1.00  1.22           C  
ATOM    256  C   GLU A  16      22.477  11.163   4.036  1.00  1.22           C  
ATOM    257  O   GLU A  16      23.493  11.730   4.454  1.00  1.22           O  
ATOM    258  CB  GLU A  16      22.621   9.326   2.328  1.00  1.22           C  
ATOM    259  CG  GLU A  16      22.913   7.851   2.017  1.00  1.22           C  
ATOM    260  CD  GLU A  16      23.140   7.570   0.531  1.00  1.22           C  
ATOM    261  OE1 GLU A  16      22.991   8.468  -0.266  1.00  1.22           O  
ATOM    262  OE2 GLU A  16      23.480   6.453   0.207  1.00  1.22           O  
ATOM    263  H   GLU A  16      20.518   8.641   3.709  1.00  1.22           H  
ATOM    264  HA  GLU A  16      23.282   9.207   4.361  1.00  1.22           H  
ATOM    265 1HB  GLU A  16      21.706   9.599   1.796  1.00  1.22           H  
ATOM    266 2HB  GLU A  16      23.430   9.928   1.919  1.00  1.22           H  
ATOM    267 1HG  GLU A  16      23.796   7.543   2.575  1.00  1.22           H  
ATOM    268 2HG  GLU A  16      22.068   7.255   2.369  1.00  1.22           H  
ATOM    269  N   ALA A  17      21.338  11.828   3.806  1.00  1.27           N  
ATOM    270  CA  ALA A  17      21.286  13.275   3.994  1.00  1.27           C  
ATOM    271  C   ALA A  17      21.587  13.655   5.443  1.00  1.27           C  
ATOM    272  O   ALA A  17      22.341  14.600   5.701  1.00  1.27           O  
ATOM    273  CB  ALA A  17      19.924  13.796   3.592  1.00  1.27           C  
ATOM    274  H   ALA A  17      20.519  11.326   3.454  1.00  1.27           H  
ATOM    275  HA  ALA A  17      22.044  13.730   3.358  1.00  1.27           H  
ATOM    276 1HB  ALA A  17      19.901  14.882   3.711  1.00  1.27           H  
ATOM    277 2HB  ALA A  17      19.738  13.540   2.555  1.00  1.27           H  
ATOM    278 3HB  ALA A  17      19.164  13.344   4.220  1.00  1.27           H  
ATOM    279  N   VAL A  18      21.053  12.873   6.382  1.00  1.34           N  
ATOM    280  CA  VAL A  18      21.258  13.115   7.800  1.00  1.34           C  
ATOM    281  C   VAL A  18      22.670  12.754   8.225  1.00  1.34           C  
ATOM    282  O   VAL A  18      23.297  13.494   8.977  1.00  1.34           O  
ATOM    283  CB  VAL A  18      20.237  12.364   8.654  1.00  1.34           C  
ATOM    284  CG1 VAL A  18      20.594  12.518  10.131  1.00  1.34           C  
ATOM    285  CG2 VAL A  18      18.839  12.933   8.382  1.00  1.34           C  
ATOM    286  H   VAL A  18      20.447  12.106   6.095  1.00  1.34           H  
ATOM    287  HA  VAL A  18      21.109  14.181   7.981  1.00  1.34           H  
ATOM    288  HB  VAL A  18      20.263  11.304   8.394  1.00  1.34           H  
ATOM    289 1HG1 VAL A  18      19.874  11.990  10.745  1.00  1.34           H  
ATOM    290 2HG1 VAL A  18      21.589  12.109  10.307  1.00  1.34           H  
ATOM    291 3HG1 VAL A  18      20.582  13.574  10.398  1.00  1.34           H  
ATOM    292 1HG2 VAL A  18      18.107  12.399   8.982  1.00  1.34           H  
ATOM    293 2HG2 VAL A  18      18.820  13.993   8.640  1.00  1.34           H  
ATOM    294 3HG2 VAL A  18      18.597  12.817   7.331  1.00  1.34           H  
ATOM    295  N   ALA A  19      23.196  11.631   7.732  1.00  1.41           N  
ATOM    296  CA  ALA A  19      24.553  11.201   8.067  1.00  1.41           C  
ATOM    297  C   ALA A  19      25.560  12.279   7.681  1.00  1.41           C  
ATOM    298  O   ALA A  19      26.553  12.498   8.378  1.00  1.41           O  
ATOM    299  CB  ALA A  19      24.887   9.908   7.340  1.00  1.41           C  
ATOM    300  H   ALA A  19      22.643  11.035   7.122  1.00  1.41           H  
ATOM    301  HA  ALA A  19      24.608  11.041   9.141  1.00  1.41           H  
ATOM    302 1HB  ALA A  19      25.893   9.590   7.605  1.00  1.41           H  
ATOM    303 2HB  ALA A  19      24.172   9.137   7.624  1.00  1.41           H  
ATOM    304 3HB  ALA A  19      24.827  10.078   6.265  1.00  1.41           H  
ATOM    305  N   ALA A  20      25.271  12.987   6.591  1.00  1.46           N  
ATOM    306  CA  ALA A  20      26.101  14.068   6.085  1.00  1.46           C  
ATOM    307  C   ALA A  20      25.884  15.389   6.845  1.00  1.46           C  
ATOM    308  O   ALA A  20      26.541  16.388   6.550  1.00  1.46           O  
ATOM    309  CB  ALA A  20      25.800  14.277   4.614  1.00  1.46           C  
ATOM    310  H   ALA A  20      24.449  12.724   6.044  1.00  1.46           H  
ATOM    311  HA  ALA A  20      27.143  13.777   6.206  1.00  1.46           H  
ATOM    312 1HB  ALA A  20      26.439  15.064   4.220  1.00  1.46           H  
ATOM    313 2HB  ALA A  20      25.981  13.350   4.072  1.00  1.46           H  
ATOM    314 3HB  ALA A  20      24.753  14.562   4.503  1.00  1.46           H  
ATOM    315  N   GLY A  21      24.935  15.409   7.791  1.00  1.47           N  
ATOM    316  CA  GLY A  21      24.586  16.597   8.566  1.00  1.47           C  
ATOM    317  C   GLY A  21      23.612  17.524   7.836  1.00  1.47           C  
ATOM    318  O   GLY A  21      23.248  18.595   8.333  1.00  1.47           O  
ATOM    319  H   GLY A  21      24.438  14.556   8.019  1.00  1.47           H  
ATOM    320 1HA  GLY A  21      24.142  16.276   9.509  1.00  1.47           H  
ATOM    321 2HA  GLY A  21      25.495  17.142   8.812  1.00  1.47           H  
ATOM    322  N   ASN A  22      23.146  17.112   6.667  1.00  1.44           N  
ATOM    323  CA  ASN A  22      22.292  17.954   5.855  1.00  1.44           C  
ATOM    324  C   ASN A  22      20.815  17.799   6.191  1.00  1.44           C  
ATOM    325  O   ASN A  22      20.018  17.337   5.371  1.00  1.44           O  
ATOM    326  CB  ASN A  22      22.564  17.685   4.391  1.00  1.44           C  
ATOM    327  CG  ASN A  22      23.959  18.058   3.984  1.00  1.44           C  
ATOM    328  OD1 ASN A  22      24.487  19.102   4.395  1.00  1.44           O  
ATOM    329  ND2 ASN A  22      24.569  17.229   3.176  1.00  1.44           N  
ATOM    330  H   ASN A  22      23.373  16.183   6.323  1.00  1.44           H  
ATOM    331  HA  ASN A  22      22.553  18.994   6.054  1.00  1.44           H  
ATOM    332 1HB  ASN A  22      22.391  16.634   4.160  1.00  1.44           H  
ATOM    333 2HB  ASN A  22      21.877  18.267   3.792  1.00  1.44           H  
ATOM    334 1HD2 ASN A  22      25.498  17.426   2.867  1.00  1.44           H  
ATOM    335 2HD2 ASN A  22      24.102  16.399   2.863  1.00  1.44           H  
ATOM    336  N   GLU A  23      20.446  18.231   7.392  1.00  1.39           N  
ATOM    337  CA  GLU A  23      19.054  18.121   7.834  1.00  1.39           C  
ATOM    338  C   GLU A  23      18.098  18.841   6.884  1.00  1.39           C  
ATOM    339  O   GLU A  23      17.004  18.349   6.604  1.00  1.39           O  
ATOM    340  CB  GLU A  23      18.855  18.685   9.239  1.00  1.39           C  
ATOM    341  CG  GLU A  23      17.421  18.519   9.751  1.00  1.39           C  
ATOM    342  CD  GLU A  23      17.202  19.021  11.165  1.00  1.39           C  
ATOM    343  OE1 GLU A  23      18.123  19.525  11.759  1.00  1.39           O  
ATOM    344  OE2 GLU A  23      16.095  18.891  11.646  1.00  1.39           O  
ATOM    345  H   GLU A  23      21.185  18.602   7.993  1.00  1.39           H  
ATOM    346  HA  GLU A  23      18.786  17.064   7.849  1.00  1.39           H  
ATOM    347 1HB  GLU A  23      19.530  18.186   9.935  1.00  1.39           H  
ATOM    348 2HB  GLU A  23      19.097  19.748   9.245  1.00  1.39           H  
ATOM    349 1HG  GLU A  23      16.754  19.063   9.081  1.00  1.39           H  
ATOM    350 2HG  GLU A  23      17.152  17.464   9.702  1.00  1.39           H  
ATOM    351  N   GLU A  24      18.499  20.011   6.387  1.00  1.31           N  
ATOM    352  CA  GLU A  24      17.622  20.753   5.490  1.00  1.31           C  
ATOM    353  C   GLU A  24      17.359  19.953   4.218  1.00  1.31           C  
ATOM    354  O   GLU A  24      16.235  19.939   3.707  1.00  1.31           O  
ATOM    355  CB  GLU A  24      18.231  22.114   5.146  1.00  1.31           C  
ATOM    356  CG  GLU A  24      18.266  23.096   6.313  1.00  1.31           C  
ATOM    357  CD  GLU A  24      18.939  24.408   5.971  1.00  1.31           C  
ATOM    358  OE1 GLU A  24      19.487  24.514   4.900  1.00  1.31           O  
ATOM    359  OE2 GLU A  24      18.902  25.301   6.786  1.00  1.31           O  
ATOM    360  H   GLU A  24      19.405  20.377   6.642  1.00  1.31           H  
ATOM    361  HA  GLU A  24      16.669  20.915   5.995  1.00  1.31           H  
ATOM    362 1HB  GLU A  24      19.253  21.975   4.792  1.00  1.31           H  
ATOM    363 2HB  GLU A  24      17.664  22.572   4.336  1.00  1.31           H  
ATOM    364 1HG  GLU A  24      17.243  23.297   6.633  1.00  1.31           H  
ATOM    365 2HG  GLU A  24      18.791  22.628   7.145  1.00  1.31           H  
ATOM    366  N   GLU A  25      18.397  19.269   3.719  1.00  1.25           N  
ATOM    367  CA  GLU A  25      18.244  18.447   2.530  1.00  1.25           C  
ATOM    368  C   GLU A  25      17.288  17.322   2.846  1.00  1.25           C  
ATOM    369  O   GLU A  25      16.414  17.008   2.044  1.00  1.25           O  
ATOM    370  CB  GLU A  25      19.574  17.888   2.030  1.00  1.25           C  
ATOM    371  CG  GLU A  25      19.465  17.061   0.754  1.00  1.25           C  
ATOM    372  CD  GLU A  25      20.802  16.570   0.228  1.00  1.25           C  
ATOM    373  OE1 GLU A  25      21.802  16.864   0.833  1.00  1.25           O  
ATOM    374  OE2 GLU A  25      20.818  15.908  -0.783  1.00  1.25           O  
ATOM    375  H   GLU A  25      19.288  19.306   4.192  1.00  1.25           H  
ATOM    376  HA  GLU A  25      17.810  19.054   1.738  1.00  1.25           H  
ATOM    377 1HB  GLU A  25      20.277  18.702   1.859  1.00  1.25           H  
ATOM    378 2HB  GLU A  25      19.996  17.240   2.790  1.00  1.25           H  
ATOM    379 1HG  GLU A  25      18.843  16.205   0.976  1.00  1.25           H  
ATOM    380 2HG  GLU A  25      18.963  17.649  -0.012  1.00  1.25           H  
ATOM    381  N   ALA A  26      17.433  16.721   4.029  1.00  1.19           N  
ATOM    382  CA  ALA A  26      16.561  15.619   4.400  1.00  1.19           C  
ATOM    383  C   ALA A  26      15.104  16.062   4.370  1.00  1.19           C  
ATOM    384  O   ALA A  26      14.233  15.358   3.851  1.00  1.19           O  
ATOM    385  CB  ALA A  26      16.913  15.119   5.793  1.00  1.19           C  
ATOM    386  H   ALA A  26      18.183  17.022   4.654  1.00  1.19           H  
ATOM    387  HA  ALA A  26      16.696  14.821   3.680  1.00  1.19           H  
ATOM    388 1HB  ALA A  26      16.277  14.288   6.065  1.00  1.19           H  
ATOM    389 2HB  ALA A  26      17.954  14.800   5.809  1.00  1.19           H  
ATOM    390 3HB  ALA A  26      16.776  15.913   6.511  1.00  1.19           H  
ATOM    391  N   ARG A  27      14.836  17.272   4.856  1.00  1.15           N  
ATOM    392  CA  ARG A  27      13.460  17.733   4.862  1.00  1.15           C  
ATOM    393  C   ARG A  27      12.980  17.942   3.425  1.00  1.15           C  
ATOM    394  O   ARG A  27      11.845  17.586   3.086  1.00  1.15           O  
ATOM    395  CB  ARG A  27      13.341  19.028   5.648  1.00  1.15           C  
ATOM    396  CG  ARG A  27      13.581  18.875   7.155  1.00  1.15           C  
ATOM    397  CD  ARG A  27      13.468  20.175   7.862  1.00  1.15           C  
ATOM    398  NE  ARG A  27      13.846  20.089   9.272  1.00  1.15           N  
ATOM    399  CZ  ARG A  27      13.671  21.080  10.170  1.00  1.15           C  
ATOM    400  NH1 ARG A  27      13.081  22.202   9.814  1.00  1.15           N  
ATOM    401  NH2 ARG A  27      14.097  20.926  11.409  1.00  1.15           N  
ATOM    402  H   ARG A  27      15.583  17.832   5.271  1.00  1.15           H  
ATOM    403  HA  ARG A  27      12.839  16.976   5.336  1.00  1.15           H  
ATOM    404 1HB  ARG A  27      14.074  19.744   5.272  1.00  1.15           H  
ATOM    405 2HB  ARG A  27      12.351  19.461   5.500  1.00  1.15           H  
ATOM    406 1HG  ARG A  27      12.851  18.190   7.570  1.00  1.15           H  
ATOM    407 2HG  ARG A  27      14.581  18.480   7.325  1.00  1.15           H  
ATOM    408 1HD  ARG A  27      14.128  20.898   7.380  1.00  1.15           H  
ATOM    409 2HD  ARG A  27      12.440  20.528   7.806  1.00  1.15           H  
ATOM    410  HE  ARG A  27      14.317  19.243   9.595  1.00  1.15           H  
ATOM    411 1HH1 ARG A  27      12.755  22.324   8.866  1.00  1.15           H  
ATOM    412 2HH1 ARG A  27      12.955  22.941  10.490  1.00  1.15           H  
ATOM    413 1HH2 ARG A  27      14.591  20.062  11.677  1.00  1.15           H  
ATOM    414 2HH2 ARG A  27      13.977  21.661  12.084  1.00  1.15           H  
ATOM    415  N   ALA A  28      13.855  18.501   2.573  1.00  1.13           N  
ATOM    416  CA  ALA A  28      13.531  18.745   1.169  1.00  1.13           C  
ATOM    417  C   ALA A  28      13.252  17.441   0.425  1.00  1.13           C  
ATOM    418  O   ALA A  28      12.342  17.372  -0.403  1.00  1.13           O  
ATOM    419  CB  ALA A  28      14.667  19.488   0.490  1.00  1.13           C  
ATOM    420  H   ALA A  28      14.773  18.787   2.920  1.00  1.13           H  
ATOM    421  HA  ALA A  28      12.630  19.357   1.134  1.00  1.13           H  
ATOM    422 1HB  ALA A  28      14.403  19.691  -0.545  1.00  1.13           H  
ATOM    423 2HB  ALA A  28      14.848  20.426   1.014  1.00  1.13           H  
ATOM    424 3HB  ALA A  28      15.566  18.879   0.521  1.00  1.13           H  
ATOM    425  N   ILE A  29      14.016  16.394   0.745  1.00  1.13           N  
ATOM    426  CA  ILE A  29      13.839  15.084   0.129  1.00  1.13           C  
ATOM    427  C   ILE A  29      12.468  14.540   0.471  1.00  1.13           C  
ATOM    428  O   ILE A  29      11.766  14.008  -0.394  1.00  1.13           O  
ATOM    429  CB  ILE A  29      14.924  14.085   0.584  1.00  1.13           C  
ATOM    430  CG1 ILE A  29      16.295  14.447   0.034  1.00  1.13           C  
ATOM    431  CG2 ILE A  29      14.553  12.678   0.188  1.00  1.13           C  
ATOM    432  CD1 ILE A  29      17.417  13.665   0.703  1.00  1.13           C  
ATOM    433  H   ILE A  29      14.765  16.522   1.423  1.00  1.13           H  
ATOM    434  HA  ILE A  29      13.905  15.196  -0.951  1.00  1.13           H  
ATOM    435  HB  ILE A  29      15.004  14.156   1.652  1.00  1.13           H  
ATOM    436 1HG1 ILE A  29      16.315  14.230  -1.032  1.00  1.13           H  
ATOM    437 2HG1 ILE A  29      16.471  15.505   0.167  1.00  1.13           H  
ATOM    438 1HG2 ILE A  29      15.308  11.979   0.554  1.00  1.13           H  
ATOM    439 2HG2 ILE A  29      13.610  12.448   0.623  1.00  1.13           H  
ATOM    440 3HG2 ILE A  29      14.484  12.597  -0.898  1.00  1.13           H  
ATOM    441 1HD1 ILE A  29      18.374  13.953   0.265  1.00  1.13           H  
ATOM    442 2HD1 ILE A  29      17.427  13.881   1.758  1.00  1.13           H  
ATOM    443 3HD1 ILE A  29      17.261  12.599   0.557  1.00  1.13           H  
ATOM    444  N   ILE A  30      12.075  14.669   1.736  1.00  1.17           N  
ATOM    445  CA  ILE A  30      10.779  14.163   2.138  1.00  1.17           C  
ATOM    446  C   ILE A  30       9.639  14.907   1.466  1.00  1.17           C  
ATOM    447  O   ILE A  30       8.752  14.281   0.869  1.00  1.17           O  
ATOM    448  CB  ILE A  30      10.561  14.308   3.640  1.00  1.17           C  
ATOM    449  CG1 ILE A  30      11.455  13.477   4.398  1.00  1.17           C  
ATOM    450  CG2 ILE A  30       9.236  13.849   3.926  1.00  1.17           C  
ATOM    451  CD1 ILE A  30      11.479  13.782   5.856  1.00  1.17           C  
ATOM    452  H   ILE A  30      12.699  15.099   2.424  1.00  1.17           H  
ATOM    453  HA  ILE A  30      10.704  13.121   1.860  1.00  1.17           H  
ATOM    454  HB  ILE A  30      10.690  15.347   3.948  1.00  1.17           H  
ATOM    455 1HG1 ILE A  30      11.140  12.461   4.266  1.00  1.17           H  
ATOM    456 2HG1 ILE A  30      12.431  13.603   4.016  1.00  1.17           H  
ATOM    457 1HG2 ILE A  30       9.075  13.941   4.989  1.00  1.17           H  
ATOM    458 2HG2 ILE A  30       8.527  14.454   3.381  1.00  1.17           H  
ATOM    459 3HG2 ILE A  30       9.135  12.812   3.628  1.00  1.17           H  
ATOM    460 1HD1 ILE A  30      12.168  13.113   6.360  1.00  1.17           H  
ATOM    461 2HD1 ILE A  30      11.799  14.810   6.002  1.00  1.17           H  
ATOM    462 3HD1 ILE A  30      10.479  13.649   6.258  1.00  1.17           H  
ATOM    463  N   GLU A  31       9.673  16.239   1.518  1.00  1.23           N  
ATOM    464  CA  GLU A  31       8.595  16.998   0.916  1.00  1.23           C  
ATOM    465  C   GLU A  31       8.520  16.776  -0.590  1.00  1.23           C  
ATOM    466  O   GLU A  31       7.423  16.626  -1.138  1.00  1.23           O  
ATOM    467  CB  GLU A  31       8.741  18.488   1.243  1.00  1.23           C  
ATOM    468  CG  GLU A  31       8.455  18.834   2.714  1.00  1.23           C  
ATOM    469  CD  GLU A  31       8.608  20.312   3.030  1.00  1.23           C  
ATOM    470  OE1 GLU A  31       9.090  21.038   2.190  1.00  1.23           O  
ATOM    471  OE2 GLU A  31       8.222  20.714   4.108  1.00  1.23           O  
ATOM    472  H   GLU A  31      10.441  16.715   1.998  1.00  1.23           H  
ATOM    473  HA  GLU A  31       7.656  16.651   1.350  1.00  1.23           H  
ATOM    474 1HB  GLU A  31       9.767  18.801   1.024  1.00  1.23           H  
ATOM    475 2HB  GLU A  31       8.075  19.072   0.612  1.00  1.23           H  
ATOM    476 1HG  GLU A  31       7.439  18.521   2.959  1.00  1.23           H  
ATOM    477 2HG  GLU A  31       9.141  18.259   3.341  1.00  1.23           H  
ATOM    478  N   ALA A  32       9.680  16.715  -1.260  1.00  1.33           N  
ATOM    479  CA  ALA A  32       9.711  16.475  -2.694  1.00  1.33           C  
ATOM    480  C   ALA A  32       9.134  15.114  -3.026  1.00  1.33           C  
ATOM    481  O   ALA A  32       8.370  14.977  -3.987  1.00  1.33           O  
ATOM    482  CB  ALA A  32      11.130  16.563  -3.214  1.00  1.33           C  
ATOM    483  H   ALA A  32      10.565  16.856  -0.775  1.00  1.33           H  
ATOM    484  HA  ALA A  32       9.102  17.234  -3.180  1.00  1.33           H  
ATOM    485 1HB  ALA A  32      11.137  16.399  -4.287  1.00  1.33           H  
ATOM    486 2HB  ALA A  32      11.537  17.549  -2.989  1.00  1.33           H  
ATOM    487 3HB  ALA A  32      11.737  15.801  -2.721  1.00  1.33           H  
ATOM    488  N   MET A  33       9.437  14.105  -2.201  1.00  1.49           N  
ATOM    489  CA  MET A  33       8.915  12.780  -2.459  1.00  1.49           C  
ATOM    490  C   MET A  33       7.412  12.793  -2.456  1.00  1.49           C  
ATOM    491  O   MET A  33       6.792  12.217  -3.345  1.00  1.49           O  
ATOM    492  CB  MET A  33       9.389  11.780  -1.417  1.00  1.49           C  
ATOM    493  CG  MET A  33       8.921  10.350  -1.675  1.00  1.49           C  
ATOM    494  SD  MET A  33       9.623   9.617  -3.150  1.00  1.49           S  
ATOM    495  CE  MET A  33      11.244   9.131  -2.532  1.00  1.49           C  
ATOM    496  H   MET A  33      10.074  14.240  -1.414  1.00  1.49           H  
ATOM    497  HA  MET A  33       9.247  12.460  -3.446  1.00  1.49           H  
ATOM    498 1HB  MET A  33      10.477  11.790  -1.380  1.00  1.49           H  
ATOM    499 2HB  MET A  33       9.030  12.079  -0.430  1.00  1.49           H  
ATOM    500 1HG  MET A  33       9.196   9.737  -0.842  1.00  1.49           H  
ATOM    501 2HG  MET A  33       7.832  10.338  -1.764  1.00  1.49           H  
ATOM    502 1HE  MET A  33      11.813   8.659  -3.333  1.00  1.49           H  
ATOM    503 2HE  MET A  33      11.786  10.012  -2.177  1.00  1.49           H  
ATOM    504 3HE  MET A  33      11.126   8.425  -1.718  1.00  1.49           H  
ATOM    505  N   TYR A  34       6.812  13.484  -1.492  1.00  1.70           N  
ATOM    506  CA  TYR A  34       5.362  13.479  -1.435  1.00  1.70           C  
ATOM    507  C   TYR A  34       4.733  14.355  -2.503  1.00  1.70           C  
ATOM    508  O   TYR A  34       3.704  13.993  -3.085  1.00  1.70           O  
ATOM    509  CB  TYR A  34       4.897  13.846  -0.033  1.00  1.70           C  
ATOM    510  CG  TYR A  34       5.134  12.697   0.874  1.00  1.70           C  
ATOM    511  CD1 TYR A  34       6.019  12.771   1.933  1.00  1.70           C  
ATOM    512  CD2 TYR A  34       4.477  11.517   0.592  1.00  1.70           C  
ATOM    513  CE1 TYR A  34       6.229  11.652   2.715  1.00  1.70           C  
ATOM    514  CE2 TYR A  34       4.688  10.414   1.357  1.00  1.70           C  
ATOM    515  CZ  TYR A  34       5.549  10.464   2.410  1.00  1.70           C  
ATOM    516  OH  TYR A  34       5.731   9.342   3.163  1.00  1.70           O  
ATOM    517  H   TYR A  34       7.372  13.961  -0.780  1.00  1.70           H  
ATOM    518  HA  TYR A  34       5.029  12.461  -1.619  1.00  1.70           H  
ATOM    519 1HB  TYR A  34       5.462  14.710   0.336  1.00  1.70           H  
ATOM    520 2HB  TYR A  34       3.835  14.095  -0.029  1.00  1.70           H  
ATOM    521  HD1 TYR A  34       6.543  13.701   2.147  1.00  1.70           H  
ATOM    522  HD2 TYR A  34       3.787  11.465  -0.252  1.00  1.70           H  
ATOM    523  HE1 TYR A  34       6.917  11.697   3.553  1.00  1.70           H  
ATOM    524  HE2 TYR A  34       4.164   9.482   1.129  1.00  1.70           H  
ATOM    525  HH  TYR A  34       5.068   8.658   2.901  1.00  1.70           H  
ATOM    526  N   GLY A  35       5.370  15.478  -2.827  1.00  1.98           N  
ATOM    527  CA  GLY A  35       4.838  16.348  -3.867  1.00  1.98           C  
ATOM    528  C   GLY A  35       4.770  15.618  -5.212  1.00  1.98           C  
ATOM    529  O   GLY A  35       3.830  15.806  -5.989  1.00  1.98           O  
ATOM    530  H   GLY A  35       6.216  15.753  -2.328  1.00  1.98           H  
ATOM    531 1HA  GLY A  35       3.847  16.695  -3.580  1.00  1.98           H  
ATOM    532 2HA  GLY A  35       5.478  17.225  -3.957  1.00  1.98           H  
ATOM    533  N   LYS A  36       5.767  14.766  -5.472  1.00  2.33           N  
ATOM    534  CA  LYS A  36       5.838  13.999  -6.709  1.00  2.33           C  
ATOM    535  C   LYS A  36       5.025  12.701  -6.659  1.00  2.33           C  
ATOM    536  O   LYS A  36       4.374  12.331  -7.638  1.00  2.33           O  
ATOM    537  CB  LYS A  36       7.296  13.657  -7.004  1.00  2.33           C  
ATOM    538  CG  LYS A  36       8.167  14.856  -7.360  1.00  2.33           C  
ATOM    539  CD  LYS A  36       9.607  14.438  -7.612  1.00  2.33           C  
ATOM    540  CE  LYS A  36      10.486  15.636  -7.947  1.00  2.33           C  
ATOM    541  NZ  LYS A  36      11.903  15.234  -8.174  1.00  2.33           N  
ATOM    542  H   LYS A  36       6.532  14.682  -4.800  1.00  2.33           H  
ATOM    543  HA  LYS A  36       5.442  14.614  -7.516  1.00  2.33           H  
ATOM    544 1HB  LYS A  36       7.735  13.184  -6.118  1.00  2.33           H  
ATOM    545 2HB  LYS A  36       7.345  12.939  -7.819  1.00  2.33           H  
ATOM    546 1HG  LYS A  36       7.770  15.344  -8.249  1.00  2.33           H  
ATOM    547 2HG  LYS A  36       8.145  15.568  -6.535  1.00  2.33           H  
ATOM    548 1HD  LYS A  36       9.995  13.954  -6.712  1.00  2.33           H  
ATOM    549 2HD  LYS A  36       9.644  13.725  -8.434  1.00  2.33           H  
ATOM    550 1HE  LYS A  36      10.106  16.119  -8.846  1.00  2.33           H  
ATOM    551 2HE  LYS A  36      10.449  16.347  -7.120  1.00  2.33           H  
ATOM    552 1HZ  LYS A  36      12.456  16.050  -8.392  1.00  2.33           H  
ATOM    553 2HZ  LYS A  36      12.264  14.794  -7.339  1.00  2.33           H  
ATOM    554 3HZ  LYS A  36      11.948  14.582  -8.945  1.00  2.33           H  
ATOM    555  N   LEU A  37       5.062  12.009  -5.519  1.00  2.75           N  
ATOM    556  CA  LEU A  37       4.397  10.722  -5.356  1.00  2.75           C  
ATOM    557  C   LEU A  37       2.889  10.836  -5.447  1.00  2.75           C  
ATOM    558  O   LEU A  37       2.227  10.038  -6.115  1.00  2.75           O  
ATOM    559  CB  LEU A  37       4.703  10.141  -3.977  1.00  2.75           C  
ATOM    560  CG  LEU A  37       4.105   8.808  -3.674  1.00  2.75           C  
ATOM    561  CD1 LEU A  37       4.715   7.812  -4.609  1.00  2.75           C  
ATOM    562  CD2 LEU A  37       4.327   8.495  -2.211  1.00  2.75           C  
ATOM    563  H   LEU A  37       5.609  12.353  -4.735  1.00  2.75           H  
ATOM    564  HA  LEU A  37       4.750  10.048  -6.133  1.00  2.75           H  
ATOM    565 1HB  LEU A  37       5.781  10.031  -3.880  1.00  2.75           H  
ATOM    566 2HB  LEU A  37       4.362  10.842  -3.220  1.00  2.75           H  
ATOM    567  HG  LEU A  37       3.044   8.811  -3.879  1.00  2.75           H  
ATOM    568 1HD1 LEU A  37       4.301   6.843  -4.406  1.00  2.75           H  
ATOM    569 2HD1 LEU A  37       4.505   8.097  -5.637  1.00  2.75           H  
ATOM    570 3HD1 LEU A  37       5.788   7.793  -4.453  1.00  2.75           H  
ATOM    571 1HD2 LEU A  37       3.902   7.516  -1.965  1.00  2.75           H  
ATOM    572 2HD2 LEU A  37       5.377   8.497  -2.018  1.00  2.75           H  
ATOM    573 3HD2 LEU A  37       3.850   9.257  -1.600  1.00  2.75           H  
ATOM    574  N   ARG A  38       2.335  11.804  -4.721  1.00  3.17           N  
ATOM    575  CA  ARG A  38       0.900  11.963  -4.646  1.00  3.17           C  
ATOM    576  C   ARG A  38       0.514  13.375  -5.078  1.00  3.17           C  
ATOM    577  O   ARG A  38       0.195  14.228  -4.254  1.00  3.17           O  
ATOM    578  CB  ARG A  38       0.441  11.701  -3.218  1.00  3.17           C  
ATOM    579  CG  ARG A  38       0.690  10.293  -2.680  1.00  3.17           C  
ATOM    580  CD  ARG A  38       0.249  10.129  -1.262  1.00  3.17           C  
ATOM    581  NE  ARG A  38       0.508   8.787  -0.754  1.00  3.17           N  
ATOM    582  CZ  ARG A  38      -0.326   7.754  -0.910  1.00  3.17           C  
ATOM    583  NH1 ARG A  38      -1.463   7.892  -1.564  1.00  3.17           N  
ATOM    584  NH2 ARG A  38       0.010   6.604  -0.398  1.00  3.17           N  
ATOM    585  H   ARG A  38       2.923  12.457  -4.200  1.00  3.17           H  
ATOM    586  HA  ARG A  38       0.424  11.247  -5.315  1.00  3.17           H  
ATOM    587 1HB  ARG A  38       0.927  12.410  -2.554  1.00  3.17           H  
ATOM    588 2HB  ARG A  38      -0.628  11.855  -3.161  1.00  3.17           H  
ATOM    589 1HG  ARG A  38       0.200   9.549  -3.308  1.00  3.17           H  
ATOM    590 2HG  ARG A  38       1.745  10.130  -2.678  1.00  3.17           H  
ATOM    591 1HD  ARG A  38       0.806  10.823  -0.643  1.00  3.17           H  
ATOM    592 2HD  ARG A  38      -0.815  10.331  -1.174  1.00  3.17           H  
ATOM    593  HE  ARG A  38       1.376   8.591  -0.220  1.00  3.17           H  
ATOM    594 1HH1 ARG A  38      -1.715   8.788  -1.958  1.00  3.17           H  
ATOM    595 2HH1 ARG A  38      -2.082   7.102  -1.673  1.00  3.17           H  
ATOM    596 1HH2 ARG A  38       0.906   6.542   0.112  1.00  3.17           H  
ATOM    597 2HH2 ARG A  38      -0.592   5.803  -0.491  1.00  3.17           H  
ATOM    598  N   LYS A  39       0.517  13.618  -6.384  1.00  3.53           N  
ATOM    599  CA  LYS A  39       0.278  14.961  -6.928  1.00  3.53           C  
ATOM    600  C   LYS A  39      -1.104  15.543  -6.592  1.00  3.53           C  
ATOM    601  O   LYS A  39      -1.297  16.758  -6.622  1.00  3.53           O  
ATOM    602  CB  LYS A  39       0.440  14.947  -8.451  1.00  3.53           C  
ATOM    603  CG  LYS A  39      -0.690  14.224  -9.202  1.00  3.53           C  
ATOM    604  CD  LYS A  39      -0.481  14.228 -10.711  1.00  3.53           C  
ATOM    605  CE  LYS A  39      -1.623  13.489 -11.442  1.00  3.53           C  
ATOM    606  NZ  LYS A  39      -2.954  14.210 -11.345  1.00  3.53           N  
ATOM    607  H   LYS A  39       0.764  12.864  -7.013  1.00  3.53           H  
ATOM    608  HA  LYS A  39       1.034  15.629  -6.506  1.00  3.53           H  
ATOM    609 1HB  LYS A  39       0.486  15.971  -8.818  1.00  3.53           H  
ATOM    610 2HB  LYS A  39       1.383  14.462  -8.709  1.00  3.53           H  
ATOM    611 1HG  LYS A  39      -0.783  13.198  -8.848  1.00  3.53           H  
ATOM    612 2HG  LYS A  39      -1.623  14.739  -9.007  1.00  3.53           H  
ATOM    613 1HD  LYS A  39      -0.440  15.257 -11.068  1.00  3.53           H  
ATOM    614 2HD  LYS A  39       0.464  13.740 -10.946  1.00  3.53           H  
ATOM    615 1HE  LYS A  39      -1.355  13.387 -12.491  1.00  3.53           H  
ATOM    616 2HE  LYS A  39      -1.735  12.495 -11.007  1.00  3.53           H  
ATOM    617 1HZ  LYS A  39      -3.655  13.685 -11.836  1.00  3.53           H  
ATOM    618 2HZ  LYS A  39      -3.268  14.315 -10.356  1.00  3.53           H  
ATOM    619 3HZ  LYS A  39      -2.876  15.123 -11.751  1.00  3.53           H  
ATOM    620  N   ASP A  40      -2.066  14.671  -6.281  1.00  3.74           N  
ATOM    621  CA  ASP A  40      -3.437  15.086  -5.989  1.00  3.74           C  
ATOM    622  C   ASP A  40      -3.671  15.337  -4.497  1.00  3.74           C  
ATOM    623  O   ASP A  40      -4.779  15.676  -4.079  1.00  3.74           O  
ATOM    624  CB  ASP A  40      -4.404  13.998  -6.460  1.00  3.74           C  
ATOM    625  CG  ASP A  40      -4.375  13.769  -7.991  1.00  3.74           C  
ATOM    626  OD1 ASP A  40      -4.010  14.664  -8.736  1.00  3.74           O  
ATOM    627  OD2 ASP A  40      -4.698  12.688  -8.401  1.00  3.74           O  
ATOM    628  H   ASP A  40      -1.834  13.691  -6.256  1.00  3.74           H  
ATOM    629  HA  ASP A  40      -3.642  16.011  -6.528  1.00  3.74           H  
ATOM    630 1HB  ASP A  40      -4.157  13.061  -5.960  1.00  3.74           H  
ATOM    631 2HB  ASP A  40      -5.419  14.265  -6.164  1.00  3.74           H  
ATOM    632  N   LEU A  41      -2.640  15.108  -3.697  1.00  3.79           N  
ATOM    633  CA  LEU A  41      -2.682  15.234  -2.246  1.00  3.79           C  
ATOM    634  C   LEU A  41      -2.806  16.693  -1.823  1.00  3.79           C  
ATOM    635  O   LEU A  41      -2.169  17.566  -2.416  1.00  3.79           O  
ATOM    636  CB  LEU A  41      -1.414  14.617  -1.685  1.00  3.79           C  
ATOM    637  CG  LEU A  41      -1.383  14.348  -0.267  1.00  3.79           C  
ATOM    638  CD1 LEU A  41      -2.406  13.259   0.025  1.00  3.79           C  
ATOM    639  CD2 LEU A  41      -0.034  13.897   0.120  1.00  3.79           C  
ATOM    640  H   LEU A  41      -1.742  14.846  -4.102  1.00  3.79           H  
ATOM    641  HA  LEU A  41      -3.548  14.691  -1.869  1.00  3.79           H  
ATOM    642 1HB  LEU A  41      -1.267  13.695  -2.178  1.00  3.79           H  
ATOM    643 2HB  LEU A  41      -0.574  15.274  -1.921  1.00  3.79           H  
ATOM    644  HG  LEU A  41      -1.624  15.242   0.275  1.00  3.79           H  
ATOM    645 1HD1 LEU A  41      -2.410  13.010   1.069  1.00  3.79           H  
ATOM    646 2HD1 LEU A  41      -3.399  13.611  -0.266  1.00  3.79           H  
ATOM    647 3HD1 LEU A  41      -2.153  12.372  -0.544  1.00  3.79           H  
ATOM    648 1HD2 LEU A  41      -0.040  13.704   1.187  1.00  3.79           H  
ATOM    649 2HD2 LEU A  41       0.214  13.008  -0.413  1.00  3.79           H  
ATOM    650 3HD2 LEU A  41       0.684  14.664  -0.120  1.00  3.79           H  
ATOM    651  N   SER A  42      -3.643  16.996  -0.828  1.00  3.67           N  
ATOM    652  CA  SER A  42      -3.726  18.388  -0.409  1.00  3.67           C  
ATOM    653  C   SER A  42      -2.441  18.786   0.273  1.00  3.67           C  
ATOM    654  O   SER A  42      -1.707  17.925   0.758  1.00  3.67           O  
ATOM    655  CB  SER A  42      -4.875  18.592   0.544  1.00  3.67           C  
ATOM    656  OG  SER A  42      -4.644  17.900   1.744  1.00  3.67           O  
ATOM    657  H   SER A  42      -4.180  16.280  -0.320  1.00  3.67           H  
ATOM    658  HA  SER A  42      -3.867  19.015  -1.290  1.00  3.67           H  
ATOM    659 1HB  SER A  42      -4.994  19.654   0.748  1.00  3.67           H  
ATOM    660 2HB  SER A  42      -5.796  18.234   0.089  1.00  3.67           H  
ATOM    661  HG  SER A  42      -4.767  16.942   1.509  1.00  3.67           H  
ATOM    662  N   GLU A  43      -2.189  20.086   0.378  1.00  3.44           N  
ATOM    663  CA  GLU A  43      -0.974  20.521   1.049  1.00  3.44           C  
ATOM    664  C   GLU A  43      -0.946  20.081   2.503  1.00  3.44           C  
ATOM    665  O   GLU A  43       0.094  19.659   3.004  1.00  3.44           O  
ATOM    666  CB  GLU A  43      -0.839  22.041   0.969  1.00  3.44           C  
ATOM    667  CG  GLU A  43      -0.536  22.569  -0.429  1.00  3.44           C  
ATOM    668  CD  GLU A  43      -0.476  24.079  -0.499  1.00  3.44           C  
ATOM    669  OE1 GLU A  43      -0.791  24.717   0.478  1.00  3.44           O  
ATOM    670  OE2 GLU A  43      -0.110  24.591  -1.532  1.00  3.44           O  
ATOM    671  H   GLU A  43      -2.818  20.762  -0.030  1.00  3.44           H  
ATOM    672  HA  GLU A  43      -0.123  20.070   0.539  1.00  3.44           H  
ATOM    673 1HB  GLU A  43      -1.762  22.506   1.315  1.00  3.44           H  
ATOM    674 2HB  GLU A  43      -0.038  22.367   1.635  1.00  3.44           H  
ATOM    675 1HG  GLU A  43       0.421  22.163  -0.755  1.00  3.44           H  
ATOM    676 2HG  GLU A  43      -1.303  22.206  -1.113  1.00  3.44           H  
ATOM    677  N   GLU A  44      -2.092  20.130   3.182  1.00  3.17           N  
ATOM    678  CA  GLU A  44      -2.106  19.727   4.582  1.00  3.17           C  
ATOM    679  C   GLU A  44      -1.773  18.248   4.716  1.00  3.17           C  
ATOM    680  O   GLU A  44      -1.012  17.852   5.607  1.00  3.17           O  
ATOM    681  CB  GLU A  44      -3.472  20.009   5.206  1.00  3.17           C  
ATOM    682  CG  GLU A  44      -3.784  21.497   5.384  1.00  3.17           C  
ATOM    683  CD  GLU A  44      -5.162  21.762   5.954  1.00  3.17           C  
ATOM    684  OE1 GLU A  44      -5.915  20.830   6.108  1.00  3.17           O  
ATOM    685  OE2 GLU A  44      -5.455  22.901   6.234  1.00  3.17           O  
ATOM    686  H   GLU A  44      -2.931  20.461   2.732  1.00  3.17           H  
ATOM    687  HA  GLU A  44      -1.345  20.298   5.115  1.00  3.17           H  
ATOM    688 1HB  GLU A  44      -4.253  19.573   4.581  1.00  3.17           H  
ATOM    689 2HB  GLU A  44      -3.530  19.531   6.184  1.00  3.17           H  
ATOM    690 1HG  GLU A  44      -3.038  21.935   6.046  1.00  3.17           H  
ATOM    691 2HG  GLU A  44      -3.697  21.985   4.413  1.00  3.17           H  
ATOM    692  N   GLU A  45      -2.309  17.426   3.813  1.00  2.90           N  
ATOM    693  CA  GLU A  45      -2.005  16.007   3.866  1.00  2.90           C  
ATOM    694  C   GLU A  45      -0.536  15.753   3.532  1.00  2.90           C  
ATOM    695  O   GLU A  45       0.111  14.902   4.147  1.00  2.90           O  
ATOM    696  CB  GLU A  45      -2.908  15.246   2.915  1.00  2.90           C  
ATOM    697  CG  GLU A  45      -4.364  15.139   3.310  1.00  2.90           C  
ATOM    698  CD  GLU A  45      -5.226  14.636   2.161  1.00  2.90           C  
ATOM    699  OE1 GLU A  45      -5.112  15.189   1.069  1.00  2.90           O  
ATOM    700  OE2 GLU A  45      -5.979  13.715   2.358  1.00  2.90           O  
ATOM    701  H   GLU A  45      -2.944  17.779   3.090  1.00  2.90           H  
ATOM    702  HA  GLU A  45      -2.192  15.653   4.879  1.00  2.90           H  
ATOM    703 1HB  GLU A  45      -2.891  15.729   1.956  1.00  2.90           H  
ATOM    704 2HB  GLU A  45      -2.524  14.252   2.816  1.00  2.90           H  
ATOM    705 1HG  GLU A  45      -4.451  14.445   4.144  1.00  2.90           H  
ATOM    706 2HG  GLU A  45      -4.720  16.112   3.644  1.00  2.90           H  
ATOM    707  N   ALA A  46       0.001  16.506   2.564  1.00  2.65           N  
ATOM    708  CA  ALA A  46       1.394  16.346   2.180  1.00  2.65           C  
ATOM    709  C   ALA A  46       2.307  16.674   3.337  1.00  2.65           C  
ATOM    710  O   ALA A  46       3.258  15.931   3.603  1.00  2.65           O  
ATOM    711  CB  ALA A  46       1.714  17.240   0.994  1.00  2.65           C  
ATOM    712  H   ALA A  46      -0.580  17.181   2.068  1.00  2.65           H  
ATOM    713  HA  ALA A  46       1.562  15.309   1.915  1.00  2.65           H  
ATOM    714 1HB  ALA A  46       2.754  17.099   0.701  1.00  2.65           H  
ATOM    715 2HB  ALA A  46       1.060  16.987   0.159  1.00  2.65           H  
ATOM    716 3HB  ALA A  46       1.552  18.277   1.275  1.00  2.65           H  
ATOM    717  N   GLU A  47       1.997  17.749   4.066  1.00  2.44           N  
ATOM    718  CA  GLU A  47       2.810  18.092   5.215  1.00  2.44           C  
ATOM    719  C   GLU A  47       2.688  17.019   6.279  1.00  2.44           C  
ATOM    720  O   GLU A  47       3.685  16.643   6.891  1.00  2.44           O  
ATOM    721  CB  GLU A  47       2.445  19.465   5.794  1.00  2.44           C  
ATOM    722  CG  GLU A  47       2.858  20.669   4.923  1.00  2.44           C  
ATOM    723  CD  GLU A  47       2.535  22.023   5.561  1.00  2.44           C  
ATOM    724  OE1 GLU A  47       1.908  22.047   6.597  1.00  2.44           O  
ATOM    725  OE2 GLU A  47       2.935  23.027   5.010  1.00  2.44           O  
ATOM    726  H   GLU A  47       1.206  18.340   3.802  1.00  2.44           H  
ATOM    727  HA  GLU A  47       3.850  18.135   4.895  1.00  2.44           H  
ATOM    728 1HB  GLU A  47       1.362  19.515   5.931  1.00  2.44           H  
ATOM    729 2HB  GLU A  47       2.906  19.580   6.775  1.00  2.44           H  
ATOM    730 1HG  GLU A  47       3.930  20.613   4.737  1.00  2.44           H  
ATOM    731 2HG  GLU A  47       2.349  20.594   3.964  1.00  2.44           H  
ATOM    732  N   ALA A  48       1.482  16.479   6.481  1.00  2.27           N  
ATOM    733  CA  ALA A  48       1.324  15.445   7.488  1.00  2.27           C  
ATOM    734  C   ALA A  48       2.172  14.227   7.157  1.00  2.27           C  
ATOM    735  O   ALA A  48       2.882  13.711   8.026  1.00  2.27           O  
ATOM    736  CB  ALA A  48      -0.130  15.028   7.592  1.00  2.27           C  
ATOM    737  H   ALA A  48       0.667  16.821   5.968  1.00  2.27           H  
ATOM    738  HA  ALA A  48       1.657  15.848   8.442  1.00  2.27           H  
ATOM    739 1HB  ALA A  48      -0.237  14.269   8.364  1.00  2.27           H  
ATOM    740 2HB  ALA A  48      -0.736  15.898   7.844  1.00  2.27           H  
ATOM    741 3HB  ALA A  48      -0.458  14.624   6.638  1.00  2.27           H  
ATOM    742  N   LEU A  49       2.170  13.799   5.892  1.00  2.13           N  
ATOM    743  CA  LEU A  49       2.968  12.630   5.562  1.00  2.13           C  
ATOM    744  C   LEU A  49       4.440  12.945   5.709  1.00  2.13           C  
ATOM    745  O   LEU A  49       5.223  12.127   6.209  1.00  2.13           O  
ATOM    746  CB  LEU A  49       2.695  12.141   4.140  1.00  2.13           C  
ATOM    747  CG  LEU A  49       1.321  11.555   3.880  1.00  2.13           C  
ATOM    748  CD1 LEU A  49       1.199  11.218   2.401  1.00  2.13           C  
ATOM    749  CD2 LEU A  49       1.130  10.326   4.745  1.00  2.13           C  
ATOM    750  H   LEU A  49       1.586  14.257   5.190  1.00  2.13           H  
ATOM    751  HA  LEU A  49       2.716  11.832   6.256  1.00  2.13           H  
ATOM    752 1HB  LEU A  49       2.842  12.978   3.451  1.00  2.13           H  
ATOM    753 2HB  LEU A  49       3.413  11.376   3.909  1.00  2.13           H  
ATOM    754  HG  LEU A  49       0.560  12.300   4.119  1.00  2.13           H  
ATOM    755 1HD1 LEU A  49       0.209  10.814   2.191  1.00  2.13           H  
ATOM    756 2HD1 LEU A  49       1.364  12.106   1.821  1.00  2.13           H  
ATOM    757 3HD1 LEU A  49       1.948  10.477   2.141  1.00  2.13           H  
ATOM    758 1HD2 LEU A  49       0.143   9.903   4.563  1.00  2.13           H  
ATOM    759 2HD2 LEU A  49       1.896   9.584   4.497  1.00  2.13           H  
ATOM    760 3HD2 LEU A  49       1.218  10.605   5.792  1.00  2.13           H  
ATOM    761  N   ALA A  50       4.827  14.153   5.299  1.00  2.01           N  
ATOM    762  CA  ALA A  50       6.215  14.528   5.390  1.00  2.01           C  
ATOM    763  C   ALA A  50       6.687  14.546   6.833  1.00  2.01           C  
ATOM    764  O   ALA A  50       7.797  14.094   7.138  1.00  2.01           O  
ATOM    765  CB  ALA A  50       6.431  15.889   4.754  1.00  2.01           C  
ATOM    766  H   ALA A  50       4.158  14.805   4.889  1.00  2.01           H  
ATOM    767  HA  ALA A  50       6.777  13.777   4.861  1.00  2.01           H  
ATOM    768 1HB  ALA A  50       7.485  16.160   4.798  1.00  2.01           H  
ATOM    769 2HB  ALA A  50       6.104  15.858   3.714  1.00  2.01           H  
ATOM    770 3HB  ALA A  50       5.848  16.632   5.293  1.00  2.01           H  
ATOM    771  N   ASN A  51       5.830  15.028   7.731  1.00  1.91           N  
ATOM    772  CA  ASN A  51       6.171  15.101   9.135  1.00  1.91           C  
ATOM    773  C   ASN A  51       6.316  13.706   9.702  1.00  1.91           C  
ATOM    774  O   ASN A  51       7.254  13.433  10.449  1.00  1.91           O  
ATOM    775  CB  ASN A  51       5.112  15.876   9.889  1.00  1.91           C  
ATOM    776  CG  ASN A  51       5.156  17.357   9.587  1.00  1.91           C  
ATOM    777  OD1 ASN A  51       6.182  17.898   9.151  1.00  1.91           O  
ATOM    778  ND2 ASN A  51       4.048  18.022   9.800  1.00  1.91           N  
ATOM    779  H   ASN A  51       4.930  15.393   7.422  1.00  1.91           H  
ATOM    780  HA  ASN A  51       7.131  15.606   9.239  1.00  1.91           H  
ATOM    781 1HB  ASN A  51       4.128  15.493   9.614  1.00  1.91           H  
ATOM    782 2HB  ASN A  51       5.238  15.723  10.961  1.00  1.91           H  
ATOM    783 1HD2 ASN A  51       4.008  19.003   9.610  1.00  1.91           H  
ATOM    784 2HD2 ASN A  51       3.241  17.547  10.145  1.00  1.91           H  
ATOM    785  N   LEU A  52       5.443  12.786   9.291  1.00  1.84           N  
ATOM    786  CA  LEU A  52       5.534  11.433   9.811  1.00  1.84           C  
ATOM    787  C   LEU A  52       6.853  10.787   9.417  1.00  1.84           C  
ATOM    788  O   LEU A  52       7.513  10.165  10.249  1.00  1.84           O  
ATOM    789  CB  LEU A  52       4.346  10.604   9.321  1.00  1.84           C  
ATOM    790  CG  LEU A  52       2.998  11.014   9.927  1.00  1.84           C  
ATOM    791  CD1 LEU A  52       1.870  10.279   9.218  1.00  1.84           C  
ATOM    792  CD2 LEU A  52       3.021  10.709  11.417  1.00  1.84           C  
ATOM    793  H   LEU A  52       4.680  13.045   8.659  1.00  1.84           H  
ATOM    794  HA  LEU A  52       5.494  11.485  10.902  1.00  1.84           H  
ATOM    795 1HB  LEU A  52       4.272  10.714   8.238  1.00  1.84           H  
ATOM    796 2HB  LEU A  52       4.526   9.556   9.552  1.00  1.84           H  
ATOM    797  HG  LEU A  52       2.847  12.075   9.792  1.00  1.84           H  
ATOM    798 1HD1 LEU A  52       0.915  10.580   9.647  1.00  1.84           H  
ATOM    799 2HD1 LEU A  52       1.888  10.532   8.164  1.00  1.84           H  
ATOM    800 3HD1 LEU A  52       2.001   9.206   9.338  1.00  1.84           H  
ATOM    801 1HD2 LEU A  52       2.072  11.008  11.863  1.00  1.84           H  
ATOM    802 2HD2 LEU A  52       3.174   9.641  11.569  1.00  1.84           H  
ATOM    803 3HD2 LEU A  52       3.837  11.265  11.893  1.00  1.84           H  
ATOM    804  N   ILE A  53       7.293  11.001   8.176  1.00  1.77           N  
ATOM    805  CA  ILE A  53       8.572  10.434   7.779  1.00  1.77           C  
ATOM    806  C   ILE A  53       9.717  11.091   8.512  1.00  1.77           C  
ATOM    807  O   ILE A  53      10.644  10.418   8.962  1.00  1.77           O  
ATOM    808  CB  ILE A  53       8.824  10.535   6.282  1.00  1.77           C  
ATOM    809  CG1 ILE A  53       7.816   9.701   5.529  1.00  1.77           C  
ATOM    810  CG2 ILE A  53      10.260  10.095   5.998  1.00  1.77           C  
ATOM    811  CD1 ILE A  53       7.883   8.218   5.862  1.00  1.77           C  
ATOM    812  H   ILE A  53       6.718  11.528   7.510  1.00  1.77           H  
ATOM    813  HA  ILE A  53       8.569   9.375   8.046  1.00  1.77           H  
ATOM    814  HB  ILE A  53       8.686  11.571   5.965  1.00  1.77           H  
ATOM    815 1HG1 ILE A  53       6.813  10.064   5.765  1.00  1.77           H  
ATOM    816 2HG1 ILE A  53       7.979   9.823   4.476  1.00  1.77           H  
ATOM    817 1HG2 ILE A  53      10.465  10.178   4.957  1.00  1.77           H  
ATOM    818 2HG2 ILE A  53      10.948  10.735   6.550  1.00  1.77           H  
ATOM    819 3HG2 ILE A  53      10.399   9.059   6.314  1.00  1.77           H  
ATOM    820 1HD1 ILE A  53       7.125   7.685   5.280  1.00  1.77           H  
ATOM    821 2HD1 ILE A  53       8.871   7.828   5.611  1.00  1.77           H  
ATOM    822 3HD1 ILE A  53       7.695   8.066   6.929  1.00  1.77           H  
ATOM    823  N   LEU A  54       9.675  12.412   8.649  1.00  1.72           N  
ATOM    824  CA  LEU A  54      10.766  13.075   9.329  1.00  1.72           C  
ATOM    825  C   LEU A  54      10.884  12.526  10.739  1.00  1.72           C  
ATOM    826  O   LEU A  54      11.987  12.209  11.185  1.00  1.72           O  
ATOM    827  CB  LEU A  54      10.560  14.589   9.363  1.00  1.72           C  
ATOM    828  CG  LEU A  54      11.698  15.390  10.015  1.00  1.72           C  
ATOM    829  CD1 LEU A  54      13.002  15.152   9.223  1.00  1.72           C  
ATOM    830  CD2 LEU A  54      11.335  16.869  10.020  1.00  1.72           C  
ATOM    831  H   LEU A  54       8.901  12.955   8.265  1.00  1.72           H  
ATOM    832  HA  LEU A  54      11.691  12.861   8.800  1.00  1.72           H  
ATOM    833 1HB  LEU A  54      10.415  14.953   8.352  1.00  1.72           H  
ATOM    834 2HB  LEU A  54       9.647  14.793   9.927  1.00  1.72           H  
ATOM    835  HG  LEU A  54      11.851  15.047  11.043  1.00  1.72           H  
ATOM    836 1HD1 LEU A  54      13.816  15.716   9.688  1.00  1.72           H  
ATOM    837 2HD1 LEU A  54      13.246  14.088   9.236  1.00  1.72           H  
ATOM    838 3HD1 LEU A  54      12.874  15.484   8.195  1.00  1.72           H  
ATOM    839 1HD2 LEU A  54      12.145  17.438  10.485  1.00  1.72           H  
ATOM    840 2HD2 LEU A  54      11.184  17.210   8.999  1.00  1.72           H  
ATOM    841 3HD2 LEU A  54      10.416  17.010  10.589  1.00  1.72           H  
ATOM    842  N   GLU A  55       9.746  12.375  11.433  1.00  1.69           N  
ATOM    843  CA  GLU A  55       9.766  11.852  12.791  1.00  1.69           C  
ATOM    844  C   GLU A  55      10.321  10.430  12.840  1.00  1.69           C  
ATOM    845  O   GLU A  55      11.127  10.117  13.715  1.00  1.69           O  
ATOM    846  CB  GLU A  55       8.352  11.866  13.398  1.00  1.69           C  
ATOM    847  CG  GLU A  55       7.797  13.262  13.731  1.00  1.69           C  
ATOM    848  CD  GLU A  55       6.352  13.231  14.209  1.00  1.69           C  
ATOM    849  OE1 GLU A  55       5.754  12.179  14.196  1.00  1.69           O  
ATOM    850  OE2 GLU A  55       5.853  14.267  14.587  1.00  1.69           O  
ATOM    851  H   GLU A  55       8.857  12.647  11.014  1.00  1.69           H  
ATOM    852  HA  GLU A  55      10.411  12.491  13.394  1.00  1.69           H  
ATOM    853 1HB  GLU A  55       7.658  11.399  12.698  1.00  1.69           H  
ATOM    854 2HB  GLU A  55       8.345  11.273  14.312  1.00  1.69           H  
ATOM    855 1HG  GLU A  55       8.414  13.703  14.512  1.00  1.69           H  
ATOM    856 2HG  GLU A  55       7.875  13.895  12.852  1.00  1.69           H  
ATOM    857  N   GLU A  56       9.974   9.571  11.869  1.00  1.68           N  
ATOM    858  CA  GLU A  56      10.529   8.220  11.915  1.00  1.68           C  
ATOM    859  C   GLU A  56      12.043   8.261  11.785  1.00  1.68           C  
ATOM    860  O   GLU A  56      12.761   7.580  12.524  1.00  1.68           O  
ATOM    861  CB  GLU A  56       9.967   7.330  10.795  1.00  1.68           C  
ATOM    862  CG  GLU A  56       8.503   6.936  10.948  1.00  1.68           C  
ATOM    863  CD  GLU A  56       8.003   6.053   9.821  1.00  1.68           C  
ATOM    864  OE1 GLU A  56       8.746   5.793   8.891  1.00  1.68           O  
ATOM    865  OE2 GLU A  56       6.876   5.621   9.893  1.00  1.68           O  
ATOM    866  H   GLU A  56       9.299   9.842  11.150  1.00  1.68           H  
ATOM    867  HA  GLU A  56      10.279   7.775  12.880  1.00  1.68           H  
ATOM    868 1HB  GLU A  56      10.068   7.853   9.839  1.00  1.68           H  
ATOM    869 2HB  GLU A  56      10.556   6.415  10.728  1.00  1.68           H  
ATOM    870 1HG  GLU A  56       8.386   6.402  11.889  1.00  1.68           H  
ATOM    871 2HG  GLU A  56       7.897   7.832  11.000  1.00  1.68           H  
ATOM    872  N   VAL A  57      12.529   9.126  10.901  1.00  1.71           N  
ATOM    873  CA  VAL A  57      13.953   9.258  10.678  1.00  1.71           C  
ATOM    874  C   VAL A  57      14.652   9.802  11.913  1.00  1.71           C  
ATOM    875  O   VAL A  57      15.658   9.245  12.360  1.00  1.71           O  
ATOM    876  CB  VAL A  57      14.185  10.145   9.445  1.00  1.71           C  
ATOM    877  CG1 VAL A  57      15.637  10.485   9.275  1.00  1.71           C  
ATOM    878  CG2 VAL A  57      13.702   9.379   8.224  1.00  1.71           C  
ATOM    879  H   VAL A  57      11.878   9.677  10.337  1.00  1.71           H  
ATOM    880  HA  VAL A  57      14.358   8.269  10.462  1.00  1.71           H  
ATOM    881  HB  VAL A  57      13.626  11.073   9.555  1.00  1.71           H  
ATOM    882 1HG1 VAL A  57      15.764  11.105   8.389  1.00  1.71           H  
ATOM    883 2HG1 VAL A  57      15.988  11.027  10.152  1.00  1.71           H  
ATOM    884 3HG1 VAL A  57      16.203   9.562   9.156  1.00  1.71           H  
ATOM    885 1HG2 VAL A  57      13.846   9.976   7.366  1.00  1.71           H  
ATOM    886 2HG2 VAL A  57      14.273   8.456   8.126  1.00  1.71           H  
ATOM    887 3HG2 VAL A  57      12.648   9.140   8.332  1.00  1.71           H  
ATOM    888  N   GLU A  58      14.104  10.851  12.518  1.00  1.78           N  
ATOM    889  CA  GLU A  58      14.735  11.384  13.712  1.00  1.78           C  
ATOM    890  C   GLU A  58      14.735  10.351  14.843  1.00  1.78           C  
ATOM    891  O   GLU A  58      15.747  10.176  15.524  1.00  1.78           O  
ATOM    892  CB  GLU A  58      14.038  12.675  14.161  1.00  1.78           C  
ATOM    893  CG  GLU A  58      14.278  13.879  13.225  1.00  1.78           C  
ATOM    894  CD  GLU A  58      13.546  15.139  13.650  1.00  1.78           C  
ATOM    895  OE1 GLU A  58      12.761  15.079  14.569  1.00  1.78           O  
ATOM    896  OE2 GLU A  58      13.793  16.163  13.064  1.00  1.78           O  
ATOM    897  H   GLU A  58      13.265  11.284  12.133  1.00  1.78           H  
ATOM    898  HA  GLU A  58      15.769  11.623  13.472  1.00  1.78           H  
ATOM    899 1HB  GLU A  58      12.960  12.500  14.209  1.00  1.78           H  
ATOM    900 2HB  GLU A  58      14.375  12.944  15.161  1.00  1.78           H  
ATOM    901 1HG  GLU A  58      15.346  14.089  13.193  1.00  1.78           H  
ATOM    902 2HG  GLU A  58      13.963  13.606  12.218  1.00  1.78           H  
ATOM    903  N   ASP A  59      13.646   9.592  15.007  1.00  1.88           N  
ATOM    904  CA  ASP A  59      13.622   8.580  16.059  1.00  1.88           C  
ATOM    905  C   ASP A  59      14.683   7.494  15.855  1.00  1.88           C  
ATOM    906  O   ASP A  59      15.313   7.053  16.819  1.00  1.88           O  
ATOM    907  CB  ASP A  59      12.247   7.907  16.176  1.00  1.88           C  
ATOM    908  CG  ASP A  59      11.146   8.787  16.817  1.00  1.88           C  
ATOM    909  OD1 ASP A  59      11.466   9.811  17.384  1.00  1.88           O  
ATOM    910  OD2 ASP A  59       9.999   8.391  16.772  1.00  1.88           O  
ATOM    911  H   ASP A  59      12.820   9.741  14.426  1.00  1.88           H  
ATOM    912  HA  ASP A  59      13.832   9.075  17.006  1.00  1.88           H  
ATOM    913 1HB  ASP A  59      11.913   7.624  15.172  1.00  1.88           H  
ATOM    914 2HB  ASP A  59      12.344   6.990  16.753  1.00  1.88           H  
ATOM    915  N   GLU A  60      14.910   7.082  14.603  1.00  2.01           N  
ATOM    916  CA  GLU A  60      15.899   6.038  14.340  1.00  2.01           C  
ATOM    917  C   GLU A  60      17.350   6.531  14.322  1.00  2.01           C  
ATOM    918  O   GLU A  60      18.259   5.773  14.671  1.00  2.01           O  
ATOM    919  CB  GLU A  60      15.596   5.307  13.021  1.00  2.01           C  
ATOM    920  CG  GLU A  60      14.322   4.436  13.049  1.00  2.01           C  
ATOM    921  CD  GLU A  60      14.091   3.637  11.768  1.00  2.01           C  
ATOM    922  OE1 GLU A  60      14.824   3.822  10.824  1.00  2.01           O  
ATOM    923  OE2 GLU A  60      13.189   2.826  11.752  1.00  2.01           O  
ATOM    924  H   GLU A  60      14.356   7.463  13.834  1.00  2.01           H  
ATOM    925  HA  GLU A  60      15.817   5.304  15.139  1.00  2.01           H  
ATOM    926 1HB  GLU A  60      15.476   6.048  12.225  1.00  2.01           H  
ATOM    927 2HB  GLU A  60      16.441   4.673  12.753  1.00  2.01           H  
ATOM    928 1HG  GLU A  60      14.389   3.745  13.888  1.00  2.01           H  
ATOM    929 2HG  GLU A  60      13.464   5.087  13.222  1.00  2.01           H  
ATOM    930  N   LEU A  61      17.582   7.779  13.918  1.00  2.14           N  
ATOM    931  CA  LEU A  61      18.951   8.274  13.814  1.00  2.14           C  
ATOM    932  C   LEU A  61      19.420   9.090  15.022  1.00  2.14           C  
ATOM    933  O   LEU A  61      20.615   9.122  15.324  1.00  2.14           O  
ATOM    934  CB  LEU A  61      19.092   9.119  12.554  1.00  2.14           C  
ATOM    935  CG  LEU A  61      18.767   8.383  11.262  1.00  2.14           C  
ATOM    936  CD1 LEU A  61      18.916   9.316  10.130  1.00  2.14           C  
ATOM    937  CD2 LEU A  61      19.669   7.181  11.099  1.00  2.14           C  
ATOM    938  H   LEU A  61      16.805   8.368  13.619  1.00  2.14           H  
ATOM    939  HA  LEU A  61      19.611   7.414  13.718  1.00  2.14           H  
ATOM    940 1HB  LEU A  61      18.409   9.968  12.630  1.00  2.14           H  
ATOM    941 2HB  LEU A  61      20.110   9.494  12.488  1.00  2.14           H  
ATOM    942  HG  LEU A  61      17.723   8.054  11.291  1.00  2.14           H  
ATOM    943 1HD1 LEU A  61      18.654   8.805   9.215  1.00  2.14           H  
ATOM    944 2HD1 LEU A  61      18.263  10.161  10.273  1.00  2.14           H  
ATOM    945 3HD1 LEU A  61      19.943   9.649  10.082  1.00  2.14           H  
ATOM    946 1HD2 LEU A  61      19.412   6.664  10.168  1.00  2.14           H  
ATOM    947 2HD2 LEU A  61      20.708   7.504  11.062  1.00  2.14           H  
ATOM    948 3HD2 LEU A  61      19.528   6.503  11.943  1.00  2.14           H  
ATOM    949  N   GLY A  62      18.499   9.769  15.701  1.00  2.26           N  
ATOM    950  CA  GLY A  62      18.843  10.631  16.821  1.00  2.26           C  
ATOM    951  C   GLY A  62      17.746  11.663  17.063  1.00  2.26           C  
ATOM    952  O   GLY A  62      17.995  12.871  17.015  1.00  2.26           O  
ATOM    953  H   GLY A  62      17.518   9.718  15.442  1.00  2.26           H  
ATOM    954 1HA  GLY A  62      18.982  10.024  17.716  1.00  2.26           H  
ATOM    955 2HA  GLY A  62      19.786  11.134  16.619  1.00  2.26           H  
ENDMDL

REMARK ID 654344 DOMAINID 647586 MODEL 2 nmb-39tk3
MODEL     2
ATOM      1  N   SER A   1      -0.735  -0.202  -0.415  1.00  4.79           N  
ATOM      2  CA  SER A   1       0.722  -0.204  -0.332  1.00  4.79           C  
ATOM      3  C   SER A   1       1.305   1.193  -0.306  1.00  4.79           C  
ATOM      4  O   SER A   1       0.677   2.153  -0.760  1.00  4.79           O  
ATOM      5  CB  SER A   1       1.318  -0.919  -1.533  1.00  4.79           C  
ATOM      6  OG  SER A   1       1.099  -0.186  -2.741  1.00  4.79           O  
ATOM      7 1H   SER A   1      -1.108  -0.813   0.298  1.00  4.79           H  
ATOM      8 2H   SER A   1      -1.086   0.733  -0.270  1.00  4.79           H  
ATOM      9 3H   SER A   1      -1.022  -0.534  -1.324  1.00  4.79           H  
ATOM     10  HA  SER A   1       1.014  -0.721   0.583  1.00  4.79           H  
ATOM     11 1HB  SER A   1       2.385  -1.067  -1.383  1.00  4.79           H  
ATOM     12 2HB  SER A   1       0.862  -1.903  -1.621  1.00  4.79           H  
ATOM     13  HG  SER A   1       1.253  -0.816  -3.458  1.00  4.79           H  
ATOM     14  N   LEU A   2       2.553   1.284   0.143  1.00  4.50           N  
ATOM     15  CA  LEU A   2       3.274   2.551   0.162  1.00  4.50           C  
ATOM     16  C   LEU A   2       3.365   3.149  -1.221  1.00  4.50           C  
ATOM     17  O   LEU A   2       3.108   4.334  -1.405  1.00  4.50           O  
ATOM     18  CB  LEU A   2       4.692   2.362   0.703  1.00  4.50           C  
ATOM     19  CG  LEU A   2       5.594   3.610   0.687  1.00  4.50           C  
ATOM     20  CD1 LEU A   2       4.982   4.694   1.561  1.00  4.50           C  
ATOM     21  CD2 LEU A   2       6.985   3.212   1.177  1.00  4.50           C  
ATOM     22  H   LEU A   2       3.017   0.459   0.498  1.00  4.50           H  
ATOM     23  HA  LEU A   2       2.736   3.248   0.804  1.00  4.50           H  
ATOM     24 1HB  LEU A   2       4.626   2.019   1.734  1.00  4.50           H  
ATOM     25 2HB  LEU A   2       5.189   1.591   0.118  1.00  4.50           H  
ATOM     26  HG  LEU A   2       5.668   3.998  -0.333  1.00  4.50           H  
ATOM     27 1HD1 LEU A   2       5.616   5.578   1.547  1.00  4.50           H  
ATOM     28 2HD1 LEU A   2       3.992   4.953   1.182  1.00  4.50           H  
ATOM     29 3HD1 LEU A   2       4.894   4.329   2.583  1.00  4.50           H  
ATOM     30 1HD2 LEU A   2       7.646   4.069   1.172  1.00  4.50           H  
ATOM     31 2HD2 LEU A   2       6.911   2.825   2.193  1.00  4.50           H  
ATOM     32 3HD2 LEU A   2       7.392   2.445   0.526  1.00  4.50           H  
ATOM     33  N   GLU A   3       3.737   2.331  -2.201  1.00  4.13           N  
ATOM     34  CA  GLU A   3       3.918   2.848  -3.542  1.00  4.13           C  
ATOM     35  C   GLU A   3       2.602   3.423  -4.069  1.00  4.13           C  
ATOM     36  O   GLU A   3       2.604   4.459  -4.742  1.00  4.13           O  
ATOM     37  CB  GLU A   3       4.443   1.751  -4.469  1.00  4.13           C  
ATOM     38  CG  GLU A   3       4.876   2.242  -5.828  1.00  4.13           C  
ATOM     39  CD  GLU A   3       6.095   3.159  -5.774  1.00  4.13           C  
ATOM     40  OE1 GLU A   3       6.855   3.121  -4.804  1.00  4.13           O  
ATOM     41  OE2 GLU A   3       6.250   3.912  -6.710  1.00  4.13           O  
ATOM     42  H   GLU A   3       3.902   1.357  -2.005  1.00  4.13           H  
ATOM     43  HA  GLU A   3       4.651   3.654  -3.505  1.00  4.13           H  
ATOM     44 1HB  GLU A   3       5.278   1.241  -4.008  1.00  4.13           H  
ATOM     45 2HB  GLU A   3       3.658   1.009  -4.622  1.00  4.13           H  
ATOM     46 1HG  GLU A   3       5.106   1.384  -6.460  1.00  4.13           H  
ATOM     47 2HG  GLU A   3       4.045   2.782  -6.283  1.00  4.13           H  
ATOM     48  N   LYS A   4       1.461   2.781  -3.760  1.00  3.71           N  
ATOM     49  CA  LYS A   4       0.194   3.347  -4.218  1.00  3.71           C  
ATOM     50  C   LYS A   4      -0.036   4.713  -3.574  1.00  3.71           C  
ATOM     51  O   LYS A   4      -0.352   5.687  -4.261  1.00  3.71           O  
ATOM     52  CB  LYS A   4      -0.984   2.422  -3.909  1.00  3.71           C  
ATOM     53  CG  LYS A   4      -2.362   2.927  -4.402  1.00  3.71           C  
ATOM     54  CD  LYS A   4      -3.466   1.895  -4.106  1.00  3.71           C  
ATOM     55  CE  LYS A   4      -4.822   2.305  -4.694  1.00  3.71           C  
ATOM     56  NZ  LYS A   4      -5.388   3.503  -4.026  1.00  3.71           N  
ATOM     57  H   LYS A   4       1.464   1.907  -3.225  1.00  3.71           H  
ATOM     58  HA  LYS A   4       0.248   3.490  -5.296  1.00  3.71           H  
ATOM     59 1HB  LYS A   4      -0.801   1.445  -4.354  1.00  3.71           H  
ATOM     60 2HB  LYS A   4      -1.048   2.280  -2.830  1.00  3.71           H  
ATOM     61 1HG  LYS A   4      -2.609   3.868  -3.895  1.00  3.71           H  
ATOM     62 2HG  LYS A   4      -2.323   3.114  -5.473  1.00  3.71           H  
ATOM     63 1HD  LYS A   4      -3.178   0.931  -4.524  1.00  3.71           H  
ATOM     64 2HD  LYS A   4      -3.569   1.787  -3.028  1.00  3.71           H  
ATOM     65 1HE  LYS A   4      -4.699   2.521  -5.754  1.00  3.71           H  
ATOM     66 2HE  LYS A   4      -5.521   1.478  -4.580  1.00  3.71           H  
ATOM     67 1HZ  LYS A   4      -6.270   3.751  -4.438  1.00  3.71           H  
ATOM     68 2HZ  LYS A   4      -5.518   3.331  -3.047  1.00  3.71           H  
ATOM     69 3HZ  LYS A   4      -4.749   4.302  -4.140  1.00  3.71           H  
ATOM     70  N   LEU A   5       0.161   4.795  -2.256  1.00  3.26           N  
ATOM     71  CA  LEU A   5      -0.093   6.038  -1.534  1.00  3.26           C  
ATOM     72  C   LEU A   5       0.814   7.160  -2.013  1.00  3.26           C  
ATOM     73  O   LEU A   5       0.374   8.307  -2.181  1.00  3.26           O  
ATOM     74  CB  LEU A   5       0.140   5.801  -0.046  1.00  3.26           C  
ATOM     75  CG  LEU A   5      -0.868   4.883   0.614  1.00  3.26           C  
ATOM     76  CD1 LEU A   5      -0.409   4.583   2.029  1.00  3.26           C  
ATOM     77  CD2 LEU A   5      -2.238   5.539   0.585  1.00  3.26           C  
ATOM     78  H   LEU A   5       0.457   3.964  -1.740  1.00  3.26           H  
ATOM     79  HA  LEU A   5      -1.129   6.331  -1.703  1.00  3.26           H  
ATOM     80 1HB  LEU A   5       1.127   5.355   0.082  1.00  3.26           H  
ATOM     81 2HB  LEU A   5       0.122   6.757   0.471  1.00  3.26           H  
ATOM     82  HG  LEU A   5      -0.913   3.943   0.069  1.00  3.26           H  
ATOM     83 1HD1 LEU A   5      -1.119   3.911   2.508  1.00  3.26           H  
ATOM     84 2HD1 LEU A   5       0.573   4.109   1.993  1.00  3.26           H  
ATOM     85 3HD1 LEU A   5      -0.346   5.510   2.596  1.00  3.26           H  
ATOM     86 1HD2 LEU A   5      -2.968   4.878   1.051  1.00  3.26           H  
ATOM     87 2HD2 LEU A   5      -2.204   6.483   1.128  1.00  3.26           H  
ATOM     88 3HD2 LEU A   5      -2.530   5.729  -0.453  1.00  3.26           H  
ATOM     89  N   ILE A   6       2.071   6.824  -2.285  1.00  2.83           N  
ATOM     90  CA  ILE A   6       3.003   7.802  -2.793  1.00  2.83           C  
ATOM     91  C   ILE A   6       2.626   8.235  -4.171  1.00  2.83           C  
ATOM     92  O   ILE A   6       2.678   9.422  -4.469  1.00  2.83           O  
ATOM     93  CB  ILE A   6       4.433   7.295  -2.826  1.00  2.83           C  
ATOM     94  CG1 ILE A   6       4.916   7.056  -1.412  1.00  2.83           C  
ATOM     95  CG2 ILE A   6       5.281   8.310  -3.580  1.00  2.83           C  
ATOM     96  CD1 ILE A   6       4.947   8.294  -0.568  1.00  2.83           C  
ATOM     97  H   ILE A   6       2.385   5.869  -2.116  1.00  2.83           H  
ATOM     98  HA  ILE A   6       2.971   8.674  -2.143  1.00  2.83           H  
ATOM     99  HB  ILE A   6       4.468   6.330  -3.343  1.00  2.83           H  
ATOM    100 1HG1 ILE A   6       4.255   6.361  -0.933  1.00  2.83           H  
ATOM    101 2HG1 ILE A   6       5.878   6.627  -1.448  1.00  2.83           H  
ATOM    102 1HG2 ILE A   6       6.295   7.983  -3.637  1.00  2.83           H  
ATOM    103 2HG2 ILE A   6       4.890   8.431  -4.592  1.00  2.83           H  
ATOM    104 3HG2 ILE A   6       5.232   9.260  -3.060  1.00  2.83           H  
ATOM    105 1HD1 ILE A   6       5.294   8.037   0.432  1.00  2.83           H  
ATOM    106 2HD1 ILE A   6       5.626   9.022  -1.014  1.00  2.83           H  
ATOM    107 3HD1 ILE A   6       3.947   8.717  -0.508  1.00  2.83           H  
ATOM    108  N   SER A   7       2.222   7.294  -5.019  1.00  2.44           N  
ATOM    109  CA  SER A   7       1.847   7.646  -6.366  1.00  2.44           C  
ATOM    110  C   SER A   7       0.676   8.621  -6.339  1.00  2.44           C  
ATOM    111  O   SER A   7       0.681   9.609  -7.065  1.00  2.44           O  
ATOM    112  CB  SER A   7       1.468   6.400  -7.136  1.00  2.44           C  
ATOM    113  OG  SER A   7       2.568   5.540  -7.266  1.00  2.44           O  
ATOM    114  H   SER A   7       2.197   6.313  -4.741  1.00  2.44           H  
ATOM    115  HA  SER A   7       2.697   8.124  -6.854  1.00  2.44           H  
ATOM    116 1HB  SER A   7       0.657   5.885  -6.625  1.00  2.44           H  
ATOM    117 2HB  SER A   7       1.109   6.683  -8.121  1.00  2.44           H  
ATOM    118  HG  SER A   7       2.771   5.233  -6.348  1.00  2.44           H  
ATOM    119  N   GLU A   8      -0.312   8.397  -5.467  1.00  2.10           N  
ATOM    120  CA  GLU A   8      -1.442   9.324  -5.411  1.00  2.10           C  
ATOM    121  C   GLU A   8      -1.011  10.721  -4.938  1.00  2.10           C  
ATOM    122  O   GLU A   8      -1.422  11.743  -5.506  1.00  2.10           O  
ATOM    123  CB  GLU A   8      -2.514   8.765  -4.477  1.00  2.10           C  
ATOM    124  CG  GLU A   8      -3.223   7.517  -5.009  1.00  2.10           C  
ATOM    125  CD  GLU A   8      -4.177   6.892  -4.010  1.00  2.10           C  
ATOM    126  OE1 GLU A   8      -4.259   7.356  -2.898  1.00  2.10           O  
ATOM    127  OE2 GLU A   8      -4.817   5.918  -4.367  1.00  2.10           O  
ATOM    128  H   GLU A   8      -0.287   7.564  -4.874  1.00  2.10           H  
ATOM    129  HA  GLU A   8      -1.861   9.416  -6.410  1.00  2.10           H  
ATOM    130 1HB  GLU A   8      -2.056   8.501  -3.521  1.00  2.10           H  
ATOM    131 2HB  GLU A   8      -3.265   9.529  -4.283  1.00  2.10           H  
ATOM    132 1HG  GLU A   8      -3.779   7.785  -5.906  1.00  2.10           H  
ATOM    133 2HG  GLU A   8      -2.470   6.782  -5.292  1.00  2.10           H  
ATOM    134  N   GLY A   9      -0.142  10.766  -3.924  1.00  1.83           N  
ATOM    135  CA  GLY A   9       0.365  12.030  -3.397  1.00  1.83           C  
ATOM    136  C   GLY A   9       1.147  12.768  -4.473  1.00  1.83           C  
ATOM    137  O   GLY A   9       0.921  13.953  -4.748  1.00  1.83           O  
ATOM    138  H   GLY A   9       0.157   9.893  -3.483  1.00  1.83           H  
ATOM    139 1HA  GLY A   9      -0.464  12.644  -3.054  1.00  1.83           H  
ATOM    140 2HA  GLY A   9       1.009  11.831  -2.542  1.00  1.83           H  
ATOM    141  N   LEU A  10       2.070  12.039  -5.076  1.00  1.61           N  
ATOM    142  CA  LEU A  10       2.957  12.515  -6.108  1.00  1.61           C  
ATOM    143  C   LEU A  10       2.181  13.035  -7.300  1.00  1.61           C  
ATOM    144  O   LEU A  10       2.429  14.148  -7.746  1.00  1.61           O  
ATOM    145  CB  LEU A  10       3.899  11.371  -6.493  1.00  1.61           C  
ATOM    146  CG  LEU A  10       4.846  11.610  -7.592  1.00  1.61           C  
ATOM    147  CD1 LEU A  10       5.709  12.761  -7.266  1.00  1.61           C  
ATOM    148  CD2 LEU A  10       5.696  10.368  -7.784  1.00  1.61           C  
ATOM    149  H   LEU A  10       2.169  11.073  -4.793  1.00  1.61           H  
ATOM    150  HA  LEU A  10       3.551  13.334  -5.700  1.00  1.61           H  
ATOM    151 1HB  LEU A  10       4.465  11.069  -5.622  1.00  1.61           H  
ATOM    152 2HB  LEU A  10       3.284  10.527  -6.793  1.00  1.61           H  
ATOM    153  HG  LEU A  10       4.294  11.818  -8.484  1.00  1.61           H  
ATOM    154 1HD1 LEU A  10       6.385  12.934  -8.082  1.00  1.61           H  
ATOM    155 2HD1 LEU A  10       5.086  13.645  -7.117  1.00  1.61           H  
ATOM    156 3HD1 LEU A  10       6.268  12.558  -6.361  1.00  1.61           H  
ATOM    157 1HD2 LEU A  10       6.401  10.523  -8.597  1.00  1.61           H  
ATOM    158 2HD2 LEU A  10       6.242  10.149  -6.887  1.00  1.61           H  
ATOM    159 3HD2 LEU A  10       5.039   9.534  -8.012  1.00  1.61           H  
ATOM    160  N   ARG A  11       1.200  12.283  -7.790  1.00  1.46           N  
ATOM    161  CA  ARG A  11       0.439  12.745  -8.938  1.00  1.46           C  
ATOM    162  C   ARG A  11      -0.209  14.088  -8.623  1.00  1.46           C  
ATOM    163  O   ARG A  11      -0.180  14.993  -9.453  1.00  1.46           O  
ATOM    164  CB  ARG A  11      -0.636  11.730  -9.294  1.00  1.46           C  
ATOM    165  CG  ARG A  11      -0.136  10.407  -9.923  1.00  1.46           C  
ATOM    166  CD  ARG A  11      -1.248   9.418  -9.937  1.00  1.46           C  
ATOM    167  NE  ARG A  11      -0.841   8.063 -10.309  1.00  1.46           N  
ATOM    168  CZ  ARG A  11      -1.435   6.960  -9.820  1.00  1.46           C  
ATOM    169  NH1 ARG A  11      -2.428   7.062  -8.961  1.00  1.46           N  
ATOM    170  NH2 ARG A  11      -1.006   5.786 -10.204  1.00  1.46           N  
ATOM    171  H   ARG A  11       1.000  11.370  -7.391  1.00  1.46           H  
ATOM    172  HA  ARG A  11       1.109  12.862  -9.784  1.00  1.46           H  
ATOM    173 1HB  ARG A  11      -1.182  11.465  -8.384  1.00  1.46           H  
ATOM    174 2HB  ARG A  11      -1.348  12.181  -9.984  1.00  1.46           H  
ATOM    175 1HG  ARG A  11       0.150  10.595 -10.960  1.00  1.46           H  
ATOM    176 2HG  ARG A  11       0.720  10.009  -9.393  1.00  1.46           H  
ATOM    177 1HD  ARG A  11      -1.685   9.375  -8.940  1.00  1.46           H  
ATOM    178 2HD  ARG A  11      -2.006   9.748 -10.648  1.00  1.46           H  
ATOM    179  HE  ARG A  11      -0.082   7.906 -10.993  1.00  1.46           H  
ATOM    180 1HH1 ARG A  11      -2.755   7.974  -8.676  1.00  1.46           H  
ATOM    181 2HH1 ARG A  11      -2.867   6.231  -8.595  1.00  1.46           H  
ATOM    182 1HH2 ARG A  11      -0.227   5.749 -10.879  1.00  1.46           H  
ATOM    183 2HH2 ARG A  11      -1.425   4.943  -9.858  1.00  1.46           H  
ATOM    184  N   ARG A  12      -0.739  14.268  -7.405  1.00  1.36           N  
ATOM    185  CA  ARG A  12      -1.339  15.561  -7.103  1.00  1.36           C  
ATOM    186  C   ARG A  12      -0.309  16.700  -7.124  1.00  1.36           C  
ATOM    187  O   ARG A  12      -0.574  17.764  -7.701  1.00  1.36           O  
ATOM    188  CB  ARG A  12      -2.043  15.525  -5.755  1.00  1.36           C  
ATOM    189  CG  ARG A  12      -3.341  14.717  -5.741  1.00  1.36           C  
ATOM    190  CD  ARG A  12      -4.141  14.957  -4.503  1.00  1.36           C  
ATOM    191  NE  ARG A  12      -3.489  14.448  -3.298  1.00  1.36           N  
ATOM    192  CZ  ARG A  12      -3.650  13.198  -2.810  1.00  1.36           C  
ATOM    193  NH1 ARG A  12      -4.443  12.351  -3.423  1.00  1.36           N  
ATOM    194  NH2 ARG A  12      -3.020  12.827  -1.706  1.00  1.36           N  
ATOM    195  H   ARG A  12      -0.760  13.510  -6.717  1.00  1.36           H  
ATOM    196  HA  ARG A  12      -2.091  15.768  -7.865  1.00  1.36           H  
ATOM    197 1HB  ARG A  12      -1.377  15.082  -5.015  1.00  1.36           H  
ATOM    198 2HB  ARG A  12      -2.268  16.539  -5.429  1.00  1.36           H  
ATOM    199 1HG  ARG A  12      -3.945  14.989  -6.606  1.00  1.36           H  
ATOM    200 2HG  ARG A  12      -3.098  13.656  -5.789  1.00  1.36           H  
ATOM    201 1HD  ARG A  12      -4.298  16.027  -4.377  1.00  1.36           H  
ATOM    202 2HD  ARG A  12      -5.105  14.460  -4.600  1.00  1.36           H  
ATOM    203  HE  ARG A  12      -2.874  15.074  -2.797  1.00  1.36           H  
ATOM    204 1HH1 ARG A  12      -4.924  12.629  -4.265  1.00  1.36           H  
ATOM    205 2HH1 ARG A  12      -4.580  11.425  -3.043  1.00  1.36           H  
ATOM    206 1HH2 ARG A  12      -2.415  13.480  -1.227  1.00  1.36           H  
ATOM    207 2HH2 ARG A  12      -3.146  11.890  -1.345  1.00  1.36           H  
ATOM    208  N   GLU A  13       0.889  16.470  -6.564  1.00  1.30           N  
ATOM    209  CA  GLU A  13       1.908  17.528  -6.580  1.00  1.30           C  
ATOM    210  C   GLU A  13       2.321  17.846  -8.013  1.00  1.30           C  
ATOM    211  O   GLU A  13       2.538  19.009  -8.380  1.00  1.30           O  
ATOM    212  CB  GLU A  13       3.158  17.128  -5.775  1.00  1.30           C  
ATOM    213  CG  GLU A  13       2.968  17.061  -4.248  1.00  1.30           C  
ATOM    214  CD  GLU A  13       4.238  16.652  -3.481  1.00  1.30           C  
ATOM    215  OE1 GLU A  13       5.195  16.250  -4.100  1.00  1.30           O  
ATOM    216  OE2 GLU A  13       4.237  16.764  -2.276  1.00  1.30           O  
ATOM    217  H   GLU A  13       1.066  15.572  -6.104  1.00  1.30           H  
ATOM    218  HA  GLU A  13       1.480  18.430  -6.140  1.00  1.30           H  
ATOM    219 1HB  GLU A  13       3.499  16.144  -6.111  1.00  1.30           H  
ATOM    220 2HB  GLU A  13       3.958  17.834  -5.977  1.00  1.30           H  
ATOM    221 1HG  GLU A  13       2.640  18.036  -3.892  1.00  1.30           H  
ATOM    222 2HG  GLU A  13       2.177  16.341  -4.034  1.00  1.30           H  
ATOM    223  N   LEU A  14       2.407  16.804  -8.828  1.00  1.27           N  
ATOM    224  CA  LEU A  14       2.799  16.955 -10.208  1.00  1.27           C  
ATOM    225  C   LEU A  14       1.755  17.724 -10.984  1.00  1.27           C  
ATOM    226  O   LEU A  14       2.112  18.589 -11.783  1.00  1.27           O  
ATOM    227  CB  LEU A  14       3.017  15.584 -10.802  1.00  1.27           C  
ATOM    228  CG  LEU A  14       4.181  14.893 -10.191  1.00  1.27           C  
ATOM    229  CD1 LEU A  14       4.246  13.522 -10.677  1.00  1.27           C  
ATOM    230  CD2 LEU A  14       5.376  15.621 -10.480  1.00  1.27           C  
ATOM    231  H   LEU A  14       2.223  15.870  -8.461  1.00  1.27           H  
ATOM    232  HA  LEU A  14       3.737  17.508 -10.241  1.00  1.27           H  
ATOM    233 1HB  LEU A  14       2.131  14.982 -10.634  1.00  1.27           H  
ATOM    234 2HB  LEU A  14       3.185  15.677 -11.872  1.00  1.27           H  
ATOM    235  HG  LEU A  14       4.069  14.881  -9.136  1.00  1.27           H  
ATOM    236 1HD1 LEU A  14       5.062  13.046 -10.214  1.00  1.27           H  
ATOM    237 2HD1 LEU A  14       3.333  12.999 -10.422  1.00  1.27           H  
ATOM    238 3HD1 LEU A  14       4.384  13.528 -11.749  1.00  1.27           H  
ATOM    239 1HD2 LEU A  14       6.202  15.133 -10.002  1.00  1.27           H  
ATOM    240 2HD2 LEU A  14       5.530  15.646 -11.547  1.00  1.27           H  
ATOM    241 3HD2 LEU A  14       5.287  16.631 -10.095  1.00  1.27           H  
ATOM    242  N   ASP A  15       0.466  17.466 -10.708  1.00  1.29           N  
ATOM    243  CA  ASP A  15      -0.588  18.201 -11.386  1.00  1.29           C  
ATOM    244  C   ASP A  15      -0.474  19.690 -11.084  1.00  1.29           C  
ATOM    245  O   ASP A  15      -0.636  20.515 -11.984  1.00  1.29           O  
ATOM    246  CB  ASP A  15      -1.987  17.696 -11.016  1.00  1.29           C  
ATOM    247  CG  ASP A  15      -2.376  16.346 -11.671  1.00  1.29           C  
ATOM    248  OD1 ASP A  15      -1.703  15.913 -12.586  1.00  1.29           O  
ATOM    249  OD2 ASP A  15      -3.377  15.790 -11.271  1.00  1.29           O  
ATOM    250  H   ASP A  15       0.225  16.729 -10.046  1.00  1.29           H  
ATOM    251  HA  ASP A  15      -0.477  18.045 -12.451  1.00  1.29           H  
ATOM    252 1HB  ASP A  15      -2.040  17.575  -9.931  1.00  1.29           H  
ATOM    253 2HB  ASP A  15      -2.726  18.445 -11.292  1.00  1.29           H  
ATOM    254  N   GLU A  16      -0.148  20.050  -9.837  1.00  1.35           N  
ATOM    255  CA  GLU A  16      -0.001  21.472  -9.539  1.00  1.35           C  
ATOM    256  C   GLU A  16       1.182  22.068 -10.307  1.00  1.35           C  
ATOM    257  O   GLU A  16       1.103  23.179 -10.836  1.00  1.35           O  
ATOM    258  CB  GLU A  16       0.193  21.714  -8.035  1.00  1.35           C  
ATOM    259  CG  GLU A  16      -1.044  21.444  -7.171  1.00  1.35           C  
ATOM    260  CD  GLU A  16      -0.827  21.741  -5.686  1.00  1.35           C  
ATOM    261  OE1 GLU A  16       0.279  22.049  -5.304  1.00  1.35           O  
ATOM    262  OE2 GLU A  16      -1.783  21.671  -4.944  1.00  1.35           O  
ATOM    263  H   GLU A  16      -0.038  19.338  -9.108  1.00  1.35           H  
ATOM    264  HA  GLU A  16      -0.906  21.986  -9.856  1.00  1.35           H  
ATOM    265 1HB  GLU A  16       0.995  21.072  -7.669  1.00  1.35           H  
ATOM    266 2HB  GLU A  16       0.500  22.745  -7.870  1.00  1.35           H  
ATOM    267 1HG  GLU A  16      -1.870  22.053  -7.538  1.00  1.35           H  
ATOM    268 2HG  GLU A  16      -1.321  20.395  -7.289  1.00  1.35           H  
ATOM    269  N   ALA A  17       2.276  21.309 -10.397  1.00  1.43           N  
ATOM    270  CA  ALA A  17       3.466  21.766 -11.106  1.00  1.43           C  
ATOM    271  C   ALA A  17       3.196  22.020 -12.586  1.00  1.43           C  
ATOM    272  O   ALA A  17       3.694  22.997 -13.152  1.00  1.43           O  
ATOM    273  CB  ALA A  17       4.575  20.750 -10.961  1.00  1.43           C  
ATOM    274  H   ALA A  17       2.289  20.402  -9.925  1.00  1.43           H  
ATOM    275  HA  ALA A  17       3.785  22.705 -10.655  1.00  1.43           H  
ATOM    276 1HB  ALA A  17       5.474  21.117 -11.464  1.00  1.43           H  
ATOM    277 2HB  ALA A  17       4.779  20.603  -9.909  1.00  1.43           H  
ATOM    278 3HB  ALA A  17       4.270  19.812 -11.404  1.00  1.43           H  
ATOM    279  N   VAL A  18       2.375  21.179 -13.208  1.00  1.53           N  
ATOM    280  CA  VAL A  18       2.107  21.362 -14.626  1.00  1.53           C  
ATOM    281  C   VAL A  18       0.927  22.295 -14.882  1.00  1.53           C  
ATOM    282  O   VAL A  18       0.843  22.897 -15.953  1.00  1.53           O  
ATOM    283  CB  VAL A  18       1.839  20.007 -15.298  1.00  1.53           C  
ATOM    284  CG1 VAL A  18       3.050  19.093 -15.114  1.00  1.53           C  
ATOM    285  CG2 VAL A  18       0.646  19.418 -14.695  1.00  1.53           C  
ATOM    286  H   VAL A  18       1.992  20.379 -12.698  1.00  1.53           H  
ATOM    287  HA  VAL A  18       2.998  21.793 -15.084  1.00  1.53           H  
ATOM    288  HB  VAL A  18       1.689  20.146 -16.366  1.00  1.53           H  
ATOM    289 1HG1 VAL A  18       2.863  18.133 -15.592  1.00  1.53           H  
ATOM    290 2HG1 VAL A  18       3.926  19.558 -15.565  1.00  1.53           H  
ATOM    291 3HG1 VAL A  18       3.224  18.940 -14.053  1.00  1.53           H  
ATOM    292 1HG2 VAL A  18       0.446  18.476 -15.122  1.00  1.53           H  
ATOM    293 2HG2 VAL A  18       0.842  19.309 -13.667  1.00  1.53           H  
ATOM    294 3HG2 VAL A  18      -0.217  20.057 -14.835  1.00  1.53           H  
ATOM    295  N   ALA A  19       0.071  22.512 -13.885  1.00  1.61           N  
ATOM    296  CA  ALA A  19      -1.087  23.383 -14.045  1.00  1.61           C  
ATOM    297  C   ALA A  19      -0.684  24.794 -14.461  1.00  1.61           C  
ATOM    298  O   ALA A  19      -1.392  25.445 -15.226  1.00  1.61           O  
ATOM    299  CB  ALA A  19      -1.867  23.451 -12.745  1.00  1.61           C  
ATOM    300  H   ALA A  19       0.172  22.002 -13.010  1.00  1.61           H  
ATOM    301  HA  ALA A  19      -1.720  22.965 -14.826  1.00  1.61           H  
ATOM    302 1HB  ALA A  19      -2.741  24.082 -12.876  1.00  1.61           H  
ATOM    303 2HB  ALA A  19      -2.180  22.450 -12.456  1.00  1.61           H  
ATOM    304 3HB  ALA A  19      -1.226  23.868 -11.967  1.00  1.61           H  
ATOM    305  N   ALA A  20       0.450  25.274 -13.952  1.00  1.65           N  
ATOM    306  CA  ALA A  20       1.486  26.278 -13.766  1.00  1.65           C  
ATOM    307  C   ALA A  20       2.473  26.301 -14.934  1.00  1.65           C  
ATOM    308  O   ALA A  20       3.232  27.259 -15.089  1.00  1.65           O  
ATOM    309  CB  ALA A  20       2.219  26.028 -12.460  1.00  1.65           C  
ATOM    310  H   ALA A  20       0.126  26.027 -14.539  1.00  1.65           H  
ATOM    311  HA  ALA A  20       1.002  27.253 -13.717  1.00  1.65           H  
ATOM    312 1HB  ALA A  20       2.968  26.801 -12.311  1.00  1.65           H  
ATOM    313 2HB  ALA A  20       1.509  26.041 -11.634  1.00  1.65           H  
ATOM    314 3HB  ALA A  20       2.698  25.068 -12.493  1.00  1.65           H  
ATOM    315  N   GLY A  21       2.488  25.231 -15.738  1.00  1.64           N  
ATOM    316  CA  GLY A  21       3.410  25.096 -16.864  1.00  1.64           C  
ATOM    317  C   GLY A  21       4.826  24.647 -16.472  1.00  1.64           C  
ATOM    318  O   GLY A  21       5.718  24.554 -17.321  1.00  1.64           O  
ATOM    319  H   GLY A  21       1.825  24.474 -15.594  1.00  1.64           H  
ATOM    320 1HA  GLY A  21       2.990  24.375 -17.566  1.00  1.64           H  
ATOM    321 2HA  GLY A  21       3.466  26.047 -17.392  1.00  1.64           H  
ATOM    322  N   ASN A  22       5.054  24.334 -15.199  1.00  1.58           N  
ATOM    323  CA  ASN A  22       6.396  24.005 -14.742  1.00  1.58           C  
ATOM    324  C   ASN A  22       6.735  22.530 -14.903  1.00  1.58           C  
ATOM    325  O   ASN A  22       6.941  21.805 -13.928  1.00  1.58           O  
ATOM    326  CB  ASN A  22       6.585  24.464 -13.310  1.00  1.58           C  
ATOM    327  CG  ASN A  22       6.487  25.952 -13.160  1.00  1.58           C  
ATOM    328  OD1 ASN A  22       7.005  26.717 -13.986  1.00  1.58           O  
ATOM    329  ND2 ASN A  22       5.836  26.382 -12.109  1.00  1.58           N  
ATOM    330  H   ASN A  22       4.297  24.313 -14.522  1.00  1.58           H  
ATOM    331  HA  ASN A  22       7.105  24.559 -15.357  1.00  1.58           H  
ATOM    332 1HB  ASN A  22       5.864  23.989 -12.652  1.00  1.58           H  
ATOM    333 2HB  ASN A  22       7.570  24.164 -12.975  1.00  1.58           H  
ATOM    334 1HD2 ASN A  22       5.738  27.361 -11.949  1.00  1.58           H  
ATOM    335 2HD2 ASN A  22       5.441  25.724 -11.462  1.00  1.58           H  
ATOM    336  N   GLU A  23       6.854  22.110 -16.152  1.00  1.48           N  
ATOM    337  CA  GLU A  23       7.143  20.710 -16.458  1.00  1.48           C  
ATOM    338  C   GLU A  23       8.493  20.272 -15.883  1.00  1.48           C  
ATOM    339  O   GLU A  23       8.639  19.134 -15.427  1.00  1.48           O  
ATOM    340  CB  GLU A  23       7.103  20.483 -17.967  1.00  1.48           C  
ATOM    341  CG  GLU A  23       5.690  20.591 -18.549  1.00  1.48           C  
ATOM    342  CD  GLU A  23       5.636  20.428 -20.047  1.00  1.48           C  
ATOM    343  OE1 GLU A  23       6.674  20.365 -20.663  1.00  1.48           O  
ATOM    344  OE2 GLU A  23       4.549  20.362 -20.574  1.00  1.48           O  
ATOM    345  H   GLU A  23       6.677  22.800 -16.883  1.00  1.48           H  
ATOM    346  HA  GLU A  23       6.367  20.097 -16.003  1.00  1.48           H  
ATOM    347 1HB  GLU A  23       7.736  21.217 -18.466  1.00  1.48           H  
ATOM    348 2HB  GLU A  23       7.494  19.493 -18.199  1.00  1.48           H  
ATOM    349 1HG  GLU A  23       5.063  19.827 -18.089  1.00  1.48           H  
ATOM    350 2HG  GLU A  23       5.279  21.566 -18.278  1.00  1.48           H  
ATOM    351  N   GLU A  24       9.480  21.171 -15.884  1.00  1.38           N  
ATOM    352  CA  GLU A  24      10.784  20.820 -15.333  1.00  1.38           C  
ATOM    353  C   GLU A  24      10.661  20.532 -13.837  1.00  1.38           C  
ATOM    354  O   GLU A  24      11.293  19.602 -13.321  1.00  1.38           O  
ATOM    355  CB  GLU A  24      11.795  21.946 -15.573  1.00  1.38           C  
ATOM    356  CG  GLU A  24      12.198  22.126 -17.036  1.00  1.38           C  
ATOM    357  CD  GLU A  24      13.144  23.285 -17.259  1.00  1.38           C  
ATOM    358  OE1 GLU A  24      13.385  24.022 -16.332  1.00  1.38           O  
ATOM    359  OE2 GLU A  24      13.626  23.429 -18.360  1.00  1.38           O  
ATOM    360  H   GLU A  24       9.314  22.087 -16.273  1.00  1.38           H  
ATOM    361  HA  GLU A  24      11.142  19.917 -15.827  1.00  1.38           H  
ATOM    362 1HB  GLU A  24      11.378  22.889 -15.220  1.00  1.38           H  
ATOM    363 2HB  GLU A  24      12.699  21.751 -14.997  1.00  1.38           H  
ATOM    364 1HG  GLU A  24      12.675  21.210 -17.383  1.00  1.38           H  
ATOM    365 2HG  GLU A  24      11.296  22.279 -17.629  1.00  1.38           H  
ATOM    366  N   GLU A  25       9.830  21.326 -13.146  1.00  1.28           N  
ATOM    367  CA  GLU A  25       9.608  21.124 -11.722  1.00  1.28           C  
ATOM    368  C   GLU A  25       8.932  19.790 -11.523  1.00  1.28           C  
ATOM    369  O   GLU A  25       9.292  19.042 -10.621  1.00  1.28           O  
ATOM    370  CB  GLU A  25       8.778  22.243 -11.091  1.00  1.28           C  
ATOM    371  CG  GLU A  25       8.567  22.087  -9.585  1.00  1.28           C  
ATOM    372  CD  GLU A  25       7.825  23.250  -8.947  1.00  1.28           C  
ATOM    373  OE1 GLU A  25       7.495  24.176  -9.644  1.00  1.28           O  
ATOM    374  OE2 GLU A  25       7.597  23.207  -7.761  1.00  1.28           O  
ATOM    375  H   GLU A  25       9.331  22.059 -13.629  1.00  1.28           H  
ATOM    376  HA  GLU A  25      10.573  21.096 -11.219  1.00  1.28           H  
ATOM    377 1HB  GLU A  25       9.250  23.205 -11.279  1.00  1.28           H  
ATOM    378 2HB  GLU A  25       7.795  22.260 -11.548  1.00  1.28           H  
ATOM    379 1HG  GLU A  25       7.994  21.181  -9.426  1.00  1.28           H  
ATOM    380 2HG  GLU A  25       9.534  21.961  -9.101  1.00  1.28           H  
ATOM    381  N   ALA A  26       7.961  19.473 -12.385  1.00  1.19           N  
ATOM    382  CA  ALA A  26       7.252  18.213 -12.253  1.00  1.19           C  
ATOM    383  C   ALA A  26       8.233  17.050 -12.314  1.00  1.19           C  
ATOM    384  O   ALA A  26       8.158  16.108 -11.520  1.00  1.19           O  
ATOM    385  CB  ALA A  26       6.222  18.081 -13.358  1.00  1.19           C  
ATOM    386  H   ALA A  26       7.698  20.143 -13.111  1.00  1.19           H  
ATOM    387  HA  ALA A  26       6.757  18.199 -11.291  1.00  1.19           H  
ATOM    388 1HB  ALA A  26       5.675  17.154 -13.256  1.00  1.19           H  
ATOM    389 2HB  ALA A  26       5.532  18.918 -13.298  1.00  1.19           H  
ATOM    390 3HB  ALA A  26       6.712  18.094 -14.319  1.00  1.19           H  
ATOM    391  N   ARG A  27       9.211  17.131 -13.214  1.00  1.14           N  
ATOM    392  CA  ARG A  27      10.163  16.041 -13.279  1.00  1.14           C  
ATOM    393  C   ARG A  27      10.999  16.005 -12.004  1.00  1.14           C  
ATOM    394  O   ARG A  27      11.251  14.934 -11.448  1.00  1.14           O  
ATOM    395  CB  ARG A  27      11.059  16.147 -14.498  1.00  1.14           C  
ATOM    396  CG  ARG A  27      12.052  15.001 -14.618  1.00  1.14           C  
ATOM    397  CD  ARG A  27      11.336  13.689 -14.768  1.00  1.14           C  
ATOM    398  NE  ARG A  27      12.251  12.557 -14.853  1.00  1.14           N  
ATOM    399  CZ  ARG A  27      12.764  12.047 -15.983  1.00  1.14           C  
ATOM    400  NH1 ARG A  27      12.459  12.556 -17.160  1.00  1.14           N  
ATOM    401  NH2 ARG A  27      13.584  11.022 -15.884  1.00  1.14           N  
ATOM    402  H   ARG A  27       9.250  17.919 -13.866  1.00  1.14           H  
ATOM    403  HA  ARG A  27       9.610  15.107 -13.353  1.00  1.14           H  
ATOM    404 1HB  ARG A  27      10.448  16.172 -15.399  1.00  1.14           H  
ATOM    405 2HB  ARG A  27      11.620  17.084 -14.453  1.00  1.14           H  
ATOM    406 1HG  ARG A  27      12.688  15.154 -15.488  1.00  1.14           H  
ATOM    407 2HG  ARG A  27      12.668  14.957 -13.716  1.00  1.14           H  
ATOM    408 1HD  ARG A  27      10.686  13.529 -13.905  1.00  1.14           H  
ATOM    409 2HD  ARG A  27      10.735  13.712 -15.670  1.00  1.14           H  
ATOM    410  HE  ARG A  27      12.551  12.099 -13.981  1.00  1.14           H  
ATOM    411 1HH1 ARG A  27      11.842  13.354 -17.219  1.00  1.14           H  
ATOM    412 2HH1 ARG A  27      12.854  12.156 -17.998  1.00  1.14           H  
ATOM    413 1HH2 ARG A  27      13.806  10.669 -14.940  1.00  1.14           H  
ATOM    414 2HH2 ARG A  27      13.989  10.604 -16.705  1.00  1.14           H  
ATOM    415  N   ALA A  28      11.419  17.180 -11.518  1.00  1.11           N  
ATOM    416  CA  ALA A  28      12.224  17.248 -10.300  1.00  1.11           C  
ATOM    417  C   ALA A  28      11.470  16.659  -9.106  1.00  1.11           C  
ATOM    418  O   ALA A  28      12.058  15.976  -8.264  1.00  1.11           O  
ATOM    419  CB  ALA A  28      12.611  18.686 -10.010  1.00  1.11           C  
ATOM    420  H   ALA A  28      11.194  18.044 -12.017  1.00  1.11           H  
ATOM    421  HA  ALA A  28      13.126  16.659 -10.459  1.00  1.11           H  
ATOM    422 1HB  ALA A  28      13.232  18.724  -9.118  1.00  1.11           H  
ATOM    423 2HB  ALA A  28      13.162  19.090 -10.859  1.00  1.11           H  
ATOM    424 3HB  ALA A  28      11.714  19.276  -9.849  1.00  1.11           H  
ATOM    425  N   ILE A  29      10.157  16.893  -9.050  1.00  1.10           N  
ATOM    426  CA  ILE A  29       9.315  16.362  -7.986  1.00  1.10           C  
ATOM    427  C   ILE A  29       9.319  14.842  -8.031  1.00  1.10           C  
ATOM    428  O   ILE A  29       9.442  14.181  -6.996  1.00  1.10           O  
ATOM    429  CB  ILE A  29       7.870  16.887  -8.085  1.00  1.10           C  
ATOM    430  CG1 ILE A  29       7.792  18.377  -7.782  1.00  1.10           C  
ATOM    431  CG2 ILE A  29       6.959  16.116  -7.170  1.00  1.10           C  
ATOM    432  CD1 ILE A  29       6.452  18.983  -8.159  1.00  1.10           C  
ATOM    433  H   ILE A  29       9.735  17.483  -9.766  1.00  1.10           H  
ATOM    434  HA  ILE A  29       9.730  16.676  -7.028  1.00  1.10           H  
ATOM    435  HB  ILE A  29       7.547  16.767  -9.102  1.00  1.10           H  
ATOM    436 1HG1 ILE A  29       7.949  18.528  -6.716  1.00  1.10           H  
ATOM    437 2HG1 ILE A  29       8.577  18.895  -8.317  1.00  1.10           H  
ATOM    438 1HG2 ILE A  29       5.933  16.471  -7.281  1.00  1.10           H  
ATOM    439 2HG2 ILE A  29       7.016  15.090  -7.435  1.00  1.10           H  
ATOM    440 3HG2 ILE A  29       7.274  16.243  -6.132  1.00  1.10           H  
ATOM    441 1HD1 ILE A  29       6.451  20.047  -7.913  1.00  1.10           H  
ATOM    442 2HD1 ILE A  29       6.288  18.860  -9.214  1.00  1.10           H  
ATOM    443 3HD1 ILE A  29       5.655  18.486  -7.612  1.00  1.10           H  
ATOM    444  N   ILE A  30       9.187  14.278  -9.233  1.00  1.13           N  
ATOM    445  CA  ILE A  30       9.179  12.830  -9.355  1.00  1.13           C  
ATOM    446  C   ILE A  30      10.512  12.216  -8.950  1.00  1.13           C  
ATOM    447  O   ILE A  30      10.549  11.263  -8.158  1.00  1.13           O  
ATOM    448  CB  ILE A  30       8.931  12.372 -10.797  1.00  1.13           C  
ATOM    449  CG1 ILE A  30       7.597  12.697 -11.264  1.00  1.13           C  
ATOM    450  CG2 ILE A  30       9.042  10.936 -10.819  1.00  1.13           C  
ATOM    451  CD1 ILE A  30       7.400  12.505 -12.742  1.00  1.13           C  
ATOM    452  H   ILE A  30       9.066  14.868 -10.059  1.00  1.13           H  
ATOM    453  HA  ILE A  30       8.416  12.422  -8.708  1.00  1.13           H  
ATOM    454  HB  ILE A  30       9.663  12.823 -11.469  1.00  1.13           H  
ATOM    455 1HG1 ILE A  30       6.904  12.065 -10.741  1.00  1.13           H  
ATOM    456 2HG1 ILE A  30       7.404  13.711 -11.036  1.00  1.13           H  
ATOM    457 1HG2 ILE A  30       8.874  10.598 -11.834  1.00  1.13           H  
ATOM    458 2HG2 ILE A  30      10.031  10.654 -10.486  1.00  1.13           H  
ATOM    459 3HG2 ILE A  30       8.297  10.498 -10.159  1.00  1.13           H  
ATOM    460 1HD1 ILE A  30       6.379  12.765 -13.012  1.00  1.13           H  
ATOM    461 2HD1 ILE A  30       8.091  13.142 -13.286  1.00  1.13           H  
ATOM    462 3HD1 ILE A  30       7.589  11.463 -12.991  1.00  1.13           H  
ATOM    463  N   GLU A  31      11.608  12.779  -9.463  1.00  1.19           N  
ATOM    464  CA  GLU A  31      12.918  12.222  -9.175  1.00  1.19           C  
ATOM    465  C   GLU A  31      13.236  12.328  -7.686  1.00  1.19           C  
ATOM    466  O   GLU A  31      13.763  11.377  -7.090  1.00  1.19           O  
ATOM    467  CB  GLU A  31      13.983  12.995  -9.966  1.00  1.19           C  
ATOM    468  CG  GLU A  31      13.969  12.830 -11.509  1.00  1.19           C  
ATOM    469  CD  GLU A  31      14.396  11.487 -12.025  1.00  1.19           C  
ATOM    470  OE1 GLU A  31      15.433  11.019 -11.624  1.00  1.19           O  
ATOM    471  OE2 GLU A  31      13.704  10.949 -12.869  1.00  1.19           O  
ATOM    472  H   GLU A  31      11.516  13.584 -10.086  1.00  1.19           H  
ATOM    473  HA  GLU A  31      12.926  11.171  -9.464  1.00  1.19           H  
ATOM    474 1HB  GLU A  31      13.861  14.062  -9.761  1.00  1.19           H  
ATOM    475 2HB  GLU A  31      14.972  12.711  -9.611  1.00  1.19           H  
ATOM    476 1HG  GLU A  31      12.950  13.010 -11.850  1.00  1.19           H  
ATOM    477 2HG  GLU A  31      14.601  13.600 -11.947  1.00  1.19           H  
ATOM    478  N   ALA A  32      12.883  13.468  -7.073  1.00  1.29           N  
ATOM    479  CA  ALA A  32      13.110  13.681  -5.654  1.00  1.29           C  
ATOM    480  C   ALA A  32      12.297  12.717  -4.823  1.00  1.29           C  
ATOM    481  O   ALA A  32      12.792  12.163  -3.839  1.00  1.29           O  
ATOM    482  CB  ALA A  32      12.759  15.101  -5.269  1.00  1.29           C  
ATOM    483  H   ALA A  32      12.462  14.227  -7.610  1.00  1.29           H  
ATOM    484  HA  ALA A  32      14.164  13.503  -5.450  1.00  1.29           H  
ATOM    485 1HB  ALA A  32      12.953  15.250  -4.211  1.00  1.29           H  
ATOM    486 2HB  ALA A  32      13.362  15.795  -5.855  1.00  1.29           H  
ATOM    487 3HB  ALA A  32      11.702  15.275  -5.478  1.00  1.29           H  
ATOM    488  N   MET A  33      11.050  12.465  -5.233  1.00  1.43           N  
ATOM    489  CA  MET A  33      10.220  11.564  -4.467  1.00  1.43           C  
ATOM    490  C   MET A  33      10.850  10.205  -4.378  1.00  1.43           C  
ATOM    491  O   MET A  33      10.924   9.631  -3.297  1.00  1.43           O  
ATOM    492  CB  MET A  33       8.840  11.414  -5.086  1.00  1.43           C  
ATOM    493  CG  MET A  33       7.900  10.524  -4.276  1.00  1.43           C  
ATOM    494  SD  MET A  33       7.456  11.214  -2.682  1.00  1.43           S  
ATOM    495  CE  MET A  33       6.176  12.380  -3.182  1.00  1.43           C  
ATOM    496  H   MET A  33      10.655  12.936  -6.049  1.00  1.43           H  
ATOM    497  HA  MET A  33      10.122  11.958  -3.456  1.00  1.43           H  
ATOM    498 1HB  MET A  33       8.386  12.399  -5.193  1.00  1.43           H  
ATOM    499 2HB  MET A  33       8.932  10.989  -6.089  1.00  1.43           H  
ATOM    500 1HG  MET A  33       6.997  10.369  -4.831  1.00  1.43           H  
ATOM    501 2HG  MET A  33       8.373   9.552  -4.116  1.00  1.43           H  
ATOM    502 1HE  MET A  33       5.795  12.903  -2.304  1.00  1.43           H  
ATOM    503 2HE  MET A  33       6.590  13.110  -3.883  1.00  1.43           H  
ATOM    504 3HE  MET A  33       5.362  11.844  -3.656  1.00  1.43           H  
ATOM    505  N   TYR A  34      11.369   9.696  -5.486  1.00  1.64           N  
ATOM    506  CA  TYR A  34      11.930   8.361  -5.421  1.00  1.64           C  
ATOM    507  C   TYR A  34      13.281   8.311  -4.734  1.00  1.64           C  
ATOM    508  O   TYR A  34      13.556   7.381  -3.965  1.00  1.64           O  
ATOM    509  CB  TYR A  34      11.958   7.754  -6.810  1.00  1.64           C  
ATOM    510  CG  TYR A  34      10.585   7.381  -7.188  1.00  1.64           C  
ATOM    511  CD1 TYR A  34       9.927   7.981  -8.245  1.00  1.64           C  
ATOM    512  CD2 TYR A  34       9.948   6.441  -6.406  1.00  1.64           C  
ATOM    513  CE1 TYR A  34       8.625   7.619  -8.520  1.00  1.64           C  
ATOM    514  CE2 TYR A  34       8.669   6.088  -6.670  1.00  1.64           C  
ATOM    515  CZ  TYR A  34       7.998   6.659  -7.712  1.00  1.64           C  
ATOM    516  OH  TYR A  34       6.715   6.267  -7.957  1.00  1.64           O  
ATOM    517  H   TYR A  34      11.313  10.216  -6.368  1.00  1.64           H  
ATOM    518  HA  TYR A  34      11.252   7.751  -4.826  1.00  1.64           H  
ATOM    519 1HB  TYR A  34      12.341   8.482  -7.535  1.00  1.64           H  
ATOM    520 2HB  TYR A  34      12.591   6.869  -6.836  1.00  1.64           H  
ATOM    521  HD1 TYR A  34      10.432   8.731  -8.853  1.00  1.64           H  
ATOM    522  HD2 TYR A  34      10.474   5.982  -5.568  1.00  1.64           H  
ATOM    523  HE1 TYR A  34       8.101   8.078  -9.350  1.00  1.64           H  
ATOM    524  HE2 TYR A  34       8.173   5.342  -6.046  1.00  1.64           H  
ATOM    525  HH  TYR A  34       6.511   5.466  -7.416  1.00  1.64           H  
ATOM    526  N   GLY A  35      14.110   9.335  -4.938  1.00  1.92           N  
ATOM    527  CA  GLY A  35      15.410   9.362  -4.286  1.00  1.92           C  
ATOM    528  C   GLY A  35      15.271   9.381  -2.760  1.00  1.92           C  
ATOM    529  O   GLY A  35      16.062   8.761  -2.044  1.00  1.92           O  
ATOM    530  H   GLY A  35      13.854  10.092  -5.575  1.00  1.92           H  
ATOM    531 1HA  GLY A  35      15.990   8.493  -4.595  1.00  1.92           H  
ATOM    532 2HA  GLY A  35      15.954  10.248  -4.615  1.00  1.92           H  
ATOM    533  N   LYS A  36      14.246  10.089  -2.268  1.00  2.27           N  
ATOM    534  CA  LYS A  36      13.994  10.213  -0.839  1.00  2.27           C  
ATOM    535  C   LYS A  36      13.148   9.075  -0.270  1.00  2.27           C  
ATOM    536  O   LYS A  36      13.382   8.624   0.853  1.00  2.27           O  
ATOM    537  CB  LYS A  36      13.274  11.530  -0.565  1.00  2.27           C  
ATOM    538  CG  LYS A  36      14.107  12.779  -0.820  1.00  2.27           C  
ATOM    539  CD  LYS A  36      13.302  14.035  -0.534  1.00  2.27           C  
ATOM    540  CE  LYS A  36      14.113  15.293  -0.790  1.00  2.27           C  
ATOM    541  NZ  LYS A  36      13.317  16.525  -0.523  1.00  2.27           N  
ATOM    542  H   LYS A  36      13.641  10.602  -2.913  1.00  2.27           H  
ATOM    543  HA  LYS A  36      14.952  10.212  -0.322  1.00  2.27           H  
ATOM    544 1HB  LYS A  36      12.386  11.589  -1.204  1.00  2.27           H  
ATOM    545 2HB  LYS A  36      12.934  11.551   0.468  1.00  2.27           H  
ATOM    546 1HG  LYS A  36      14.996  12.764  -0.191  1.00  2.27           H  
ATOM    547 2HG  LYS A  36      14.419  12.789  -1.865  1.00  2.27           H  
ATOM    548 1HD  LYS A  36      12.422  14.044  -1.181  1.00  2.27           H  
ATOM    549 2HD  LYS A  36      12.970  14.028   0.503  1.00  2.27           H  
ATOM    550 1HE  LYS A  36      14.991  15.292  -0.146  1.00  2.27           H  
ATOM    551 2HE  LYS A  36      14.437  15.301  -1.831  1.00  2.27           H  
ATOM    552 1HZ  LYS A  36      13.884  17.340  -0.705  1.00  2.27           H  
ATOM    553 2HZ  LYS A  36      12.506  16.537  -1.125  1.00  2.27           H  
ATOM    554 3HZ  LYS A  36      13.020  16.530   0.443  1.00  2.27           H  
ATOM    555  N   LEU A  37      12.159   8.608  -1.034  1.00  2.71           N  
ATOM    556  CA  LEU A  37      11.240   7.584  -0.560  1.00  2.71           C  
ATOM    557  C   LEU A  37      11.953   6.274  -0.286  1.00  2.71           C  
ATOM    558  O   LEU A  37      11.722   5.631   0.739  1.00  2.71           O  
ATOM    559  CB  LEU A  37      10.169   7.276  -1.609  1.00  2.71           C  
ATOM    560  CG  LEU A  37       9.137   6.253  -1.212  1.00  2.71           C  
ATOM    561  CD1 LEU A  37       8.325   6.841  -0.077  1.00  2.71           C  
ATOM    562  CD2 LEU A  37       8.327   5.865  -2.437  1.00  2.71           C  
ATOM    563  H   LEU A  37      11.995   8.997  -1.958  1.00  2.71           H  
ATOM    564  HA  LEU A  37      10.773   7.932   0.359  1.00  2.71           H  
ATOM    565 1HB  LEU A  37       9.626   8.193  -1.823  1.00  2.71           H  
ATOM    566 2HB  LEU A  37      10.654   6.942  -2.525  1.00  2.71           H  
ATOM    567  HG  LEU A  37       9.614   5.372  -0.811  1.00  2.71           H  
ATOM    568 1HD1 LEU A  37       7.576   6.137   0.245  1.00  2.71           H  
ATOM    569 2HD1 LEU A  37       8.983   7.079   0.757  1.00  2.71           H  
ATOM    570 3HD1 LEU A  37       7.841   7.750  -0.425  1.00  2.71           H  
ATOM    571 1HD2 LEU A  37       7.572   5.121  -2.168  1.00  2.71           H  
ATOM    572 2HD2 LEU A  37       7.856   6.738  -2.831  1.00  2.71           H  
ATOM    573 3HD2 LEU A  37       8.986   5.447  -3.195  1.00  2.71           H  
ATOM    574  N   ARG A  38      12.777   5.838  -1.241  1.00  3.18           N  
ATOM    575  CA  ARG A  38      13.425   4.549  -1.108  1.00  3.18           C  
ATOM    576  C   ARG A  38      14.933   4.676  -1.324  1.00  3.18           C  
ATOM    577  O   ARG A  38      15.432   4.474  -2.429  1.00  3.18           O  
ATOM    578  CB  ARG A  38      12.841   3.594  -2.134  1.00  3.18           C  
ATOM    579  CG  ARG A  38      11.352   3.326  -2.031  1.00  3.18           C  
ATOM    580  CD  ARG A  38      10.852   2.373  -3.069  1.00  3.18           C  
ATOM    581  NE  ARG A  38       9.390   2.241  -3.034  1.00  3.18           N  
ATOM    582  CZ  ARG A  38       8.717   1.453  -2.188  1.00  3.18           C  
ATOM    583  NH1 ARG A  38       9.349   0.742  -1.274  1.00  3.18           N  
ATOM    584  NH2 ARG A  38       7.416   1.401  -2.290  1.00  3.18           N  
ATOM    585  H   ARG A  38      12.958   6.407  -2.073  1.00  3.18           H  
ATOM    586  HA  ARG A  38      13.245   4.160  -0.107  1.00  3.18           H  
ATOM    587 1HB  ARG A  38      12.998   4.032  -3.095  1.00  3.18           H  
ATOM    588 2HB  ARG A  38      13.363   2.639  -2.096  1.00  3.18           H  
ATOM    589 1HG  ARG A  38      11.090   2.967  -1.035  1.00  3.18           H  
ATOM    590 2HG  ARG A  38      10.859   4.246  -2.231  1.00  3.18           H  
ATOM    591 1HD  ARG A  38      11.131   2.737  -4.057  1.00  3.18           H  
ATOM    592 2HD  ARG A  38      11.289   1.389  -2.908  1.00  3.18           H  
ATOM    593  HE  ARG A  38       8.812   2.752  -3.730  1.00  3.18           H  
ATOM    594 1HH1 ARG A  38      10.356   0.788  -1.204  1.00  3.18           H  
ATOM    595 2HH1 ARG A  38       8.828   0.150  -0.643  1.00  3.18           H  
ATOM    596 1HH2 ARG A  38       6.962   1.962  -3.034  1.00  3.18           H  
ATOM    597 2HH2 ARG A  38       6.885   0.801  -1.685  1.00  3.18           H  
ATOM    598  N   LYS A  39      15.678   4.984  -0.268  1.00  3.59           N  
ATOM    599  CA  LYS A  39      17.118   5.234  -0.412  1.00  3.59           C  
ATOM    600  C   LYS A  39      17.912   4.019  -0.936  1.00  3.59           C  
ATOM    601  O   LYS A  39      18.987   4.172  -1.515  1.00  3.59           O  
ATOM    602  CB  LYS A  39      17.718   5.670   0.930  1.00  3.59           C  
ATOM    603  CG  LYS A  39      17.824   4.548   1.973  1.00  3.59           C  
ATOM    604  CD  LYS A  39      18.407   5.035   3.293  1.00  3.59           C  
ATOM    605  CE  LYS A  39      18.491   3.894   4.328  1.00  3.59           C  
ATOM    606  NZ  LYS A  39      19.509   2.833   3.958  1.00  3.59           N  
ATOM    607  H   LYS A  39      15.230   5.119   0.629  1.00  3.59           H  
ATOM    608  HA  LYS A  39      17.245   6.051  -1.128  1.00  3.59           H  
ATOM    609 1HB  LYS A  39      18.720   6.064   0.764  1.00  3.59           H  
ATOM    610 2HB  LYS A  39      17.115   6.474   1.353  1.00  3.59           H  
ATOM    611 1HG  LYS A  39      16.849   4.096   2.148  1.00  3.59           H  
ATOM    612 2HG  LYS A  39      18.491   3.783   1.592  1.00  3.59           H  
ATOM    613 1HD  LYS A  39      19.409   5.430   3.120  1.00  3.59           H  
ATOM    614 2HD  LYS A  39      17.783   5.832   3.694  1.00  3.59           H  
ATOM    615 1HE  LYS A  39      18.761   4.318   5.292  1.00  3.59           H  
ATOM    616 2HE  LYS A  39      17.512   3.421   4.409  1.00  3.59           H  
ATOM    617 1HZ  LYS A  39      19.517   2.118   4.663  1.00  3.59           H  
ATOM    618 2HZ  LYS A  39      19.282   2.379   3.046  1.00  3.59           H  
ATOM    619 3HZ  LYS A  39      20.420   3.244   3.889  1.00  3.59           H  
ATOM    620  N   ASP A  40      17.360   2.817  -0.746  1.00  3.85           N  
ATOM    621  CA  ASP A  40      18.010   1.563  -1.130  1.00  3.85           C  
ATOM    622  C   ASP A  40      17.602   1.088  -2.529  1.00  3.85           C  
ATOM    623  O   ASP A  40      18.008   0.015  -2.975  1.00  3.85           O  
ATOM    624  CB  ASP A  40      17.642   0.472  -0.125  1.00  3.85           C  
ATOM    625  CG  ASP A  40      18.151   0.752   1.311  1.00  3.85           C  
ATOM    626  OD1 ASP A  40      19.124   1.462   1.487  1.00  3.85           O  
ATOM    627  OD2 ASP A  40      17.542   0.267   2.224  1.00  3.85           O  
ATOM    628  H   ASP A  40      16.461   2.776  -0.292  1.00  3.85           H  
ATOM    629  HA  ASP A  40      19.090   1.716  -1.120  1.00  3.85           H  
ATOM    630 1HB  ASP A  40      16.558   0.362  -0.097  1.00  3.85           H  
ATOM    631 2HB  ASP A  40      18.055  -0.480  -0.461  1.00  3.85           H  
ATOM    632  N   LEU A  41      16.778   1.880  -3.201  1.00  3.90           N  
ATOM    633  CA  LEU A  41      16.217   1.570  -4.513  1.00  3.90           C  
ATOM    634  C   LEU A  41      17.234   1.389  -5.640  1.00  3.90           C  
ATOM    635  O   LEU A  41      17.082   0.478  -6.447  1.00  3.90           O  
ATOM    636  CB  LEU A  41      15.257   2.705  -4.851  1.00  3.90           C  
ATOM    637  CG  LEU A  41      14.452   2.654  -6.078  1.00  3.90           C  
ATOM    638  CD1 LEU A  41      13.577   1.422  -6.069  1.00  3.90           C  
ATOM    639  CD2 LEU A  41      13.587   3.900  -6.123  1.00  3.90           C  
ATOM    640  H   LEU A  41      16.493   2.767  -2.787  1.00  3.90           H  
ATOM    641  HA  LEU A  41      15.651   0.645  -4.422  1.00  3.90           H  
ATOM    642 1HB  LEU A  41      14.576   2.767  -4.061  1.00  3.90           H  
ATOM    643 2HB  LEU A  41      15.825   3.637  -4.879  1.00  3.90           H  
ATOM    644  HG  LEU A  41      15.103   2.633  -6.936  1.00  3.90           H  
ATOM    645 1HD1 LEU A  41      12.969   1.401  -6.973  1.00  3.90           H  
ATOM    646 2HD1 LEU A  41      14.206   0.531  -6.030  1.00  3.90           H  
ATOM    647 3HD1 LEU A  41      12.928   1.446  -5.202  1.00  3.90           H  
ATOM    648 1HD2 LEU A  41      13.007   3.875  -7.011  1.00  3.90           H  
ATOM    649 2HD2 LEU A  41      12.931   3.931  -5.278  1.00  3.90           H  
ATOM    650 3HD2 LEU A  41      14.218   4.786  -6.117  1.00  3.90           H  
ATOM    651  N   SER A  42      18.285   2.213  -5.616  1.00  3.75           N  
ATOM    652  CA  SER A  42      19.367   2.414  -6.600  1.00  3.75           C  
ATOM    653  C   SER A  42      18.927   3.367  -7.685  1.00  3.75           C  
ATOM    654  O   SER A  42      17.740   3.663  -7.825  1.00  3.75           O  
ATOM    655  CB  SER A  42      19.782   1.130  -7.335  1.00  3.75           C  
ATOM    656  OG  SER A  42      18.777   0.666  -8.255  1.00  3.75           O  
ATOM    657  H   SER A  42      18.301   2.839  -4.822  1.00  3.75           H  
ATOM    658  HA  SER A  42      20.232   2.839  -6.089  1.00  3.75           H  
ATOM    659 1HB  SER A  42      20.706   1.313  -7.878  1.00  3.75           H  
ATOM    660 2HB  SER A  42      19.988   0.350  -6.604  1.00  3.75           H  
ATOM    661  HG  SER A  42      18.101   0.280  -7.692  1.00  3.75           H  
ATOM    662  N   GLU A  43      19.888   3.810  -8.492  1.00  3.48           N  
ATOM    663  CA  GLU A  43      19.589   4.779  -9.531  1.00  3.48           C  
ATOM    664  C   GLU A  43      18.776   4.180 -10.654  1.00  3.48           C  
ATOM    665  O   GLU A  43      17.826   4.792 -11.132  1.00  3.48           O  
ATOM    666  CB  GLU A  43      20.886   5.363 -10.090  1.00  3.48           C  
ATOM    667  CG  GLU A  43      21.651   6.246  -9.107  1.00  3.48           C  
ATOM    668  CD  GLU A  43      22.957   6.772  -9.664  1.00  3.48           C  
ATOM    669  OE1 GLU A  43      23.329   6.371 -10.742  1.00  3.48           O  
ATOM    670  OE2 GLU A  43      23.578   7.576  -9.009  1.00  3.48           O  
ATOM    671  H   GLU A  43      20.840   3.507  -8.350  1.00  3.48           H  
ATOM    672  HA  GLU A  43      19.009   5.588  -9.086  1.00  3.48           H  
ATOM    673 1HB  GLU A  43      21.546   4.552 -10.400  1.00  3.48           H  
ATOM    674 2HB  GLU A  43      20.662   5.959 -10.977  1.00  3.48           H  
ATOM    675 1HG  GLU A  43      21.020   7.091  -8.832  1.00  3.48           H  
ATOM    676 2HG  GLU A  43      21.852   5.672  -8.204  1.00  3.48           H  
ATOM    677  N   GLU A  44      19.103   2.956 -11.051  1.00  3.16           N  
ATOM    678  CA  GLU A  44      18.380   2.361 -12.160  1.00  3.16           C  
ATOM    679  C   GLU A  44      16.919   2.155 -11.815  1.00  3.16           C  
ATOM    680  O   GLU A  44      16.036   2.404 -12.643  1.00  3.16           O  
ATOM    681  CB  GLU A  44      19.013   1.033 -12.564  1.00  3.16           C  
ATOM    682  CG  GLU A  44      20.388   1.168 -13.219  1.00  3.16           C  
ATOM    683  CD  GLU A  44      21.027  -0.161 -13.558  1.00  3.16           C  
ATOM    684  OE1 GLU A  44      20.486  -1.175 -13.184  1.00  3.16           O  
ATOM    685  OE2 GLU A  44      22.056  -0.157 -14.192  1.00  3.16           O  
ATOM    686  H   GLU A  44      19.865   2.465 -10.606  1.00  3.16           H  
ATOM    687  HA  GLU A  44      18.432   3.047 -13.010  1.00  3.16           H  
ATOM    688 1HB  GLU A  44      19.119   0.401 -11.680  1.00  3.16           H  
ATOM    689 2HB  GLU A  44      18.354   0.513 -13.259  1.00  3.16           H  
ATOM    690 1HG  GLU A  44      20.283   1.752 -14.134  1.00  3.16           H  
ATOM    691 2HG  GLU A  44      21.042   1.719 -12.543  1.00  3.16           H  
ATOM    692  N   GLU A  45      16.642   1.726 -10.581  1.00  2.86           N  
ATOM    693  CA  GLU A  45      15.245   1.512 -10.253  1.00  2.86           C  
ATOM    694  C   GLU A  45      14.550   2.848  -9.996  1.00  2.86           C  
ATOM    695  O   GLU A  45      13.365   3.003 -10.299  1.00  2.86           O  
ATOM    696  CB  GLU A  45      15.099   0.547  -9.098  1.00  2.86           C  
ATOM    697  CG  GLU A  45      15.564  -0.880  -9.395  1.00  2.86           C  
ATOM    698  CD  GLU A  45      14.756  -1.586 -10.459  1.00  2.86           C  
ATOM    699  OE1 GLU A  45      13.550  -1.600 -10.361  1.00  2.86           O  
ATOM    700  OE2 GLU A  45      15.351  -2.125 -11.364  1.00  2.86           O  
ATOM    701  H   GLU A  45      17.383   1.531  -9.892  1.00  2.86           H  
ATOM    702  HA  GLU A  45      14.763   1.049 -11.113  1.00  2.86           H  
ATOM    703 1HB  GLU A  45      15.665   0.913  -8.280  1.00  2.86           H  
ATOM    704 2HB  GLU A  45      14.060   0.498  -8.802  1.00  2.86           H  
ATOM    705 1HG  GLU A  45      16.606  -0.837  -9.716  1.00  2.86           H  
ATOM    706 2HG  GLU A  45      15.525  -1.454  -8.469  1.00  2.86           H  
ATOM    707  N   ALA A  46      15.281   3.835  -9.455  1.00  2.59           N  
ATOM    708  CA  ALA A  46      14.681   5.138  -9.234  1.00  2.59           C  
ATOM    709  C   ALA A  46      14.251   5.729 -10.553  1.00  2.59           C  
ATOM    710  O   ALA A  46      13.142   6.259 -10.655  1.00  2.59           O  
ATOM    711  CB  ALA A  46      15.658   6.063  -8.532  1.00  2.59           C  
ATOM    712  H   ALA A  46      16.248   3.685  -9.171  1.00  2.59           H  
ATOM    713  HA  ALA A  46      13.796   5.021  -8.635  1.00  2.59           H  
ATOM    714 1HB  ALA A  46      15.190   7.033  -8.367  1.00  2.59           H  
ATOM    715 2HB  ALA A  46      15.948   5.629  -7.575  1.00  2.59           H  
ATOM    716 3HB  ALA A  46      16.541   6.184  -9.155  1.00  2.59           H  
ATOM    717  N   GLU A  47      15.094   5.590 -11.582  1.00  2.37           N  
ATOM    718  CA  GLU A  47      14.742   6.098 -12.893  1.00  2.37           C  
ATOM    719  C   GLU A  47      13.554   5.343 -13.456  1.00  2.37           C  
ATOM    720  O   GLU A  47      12.641   5.949 -14.011  1.00  2.37           O  
ATOM    721  CB  GLU A  47      15.923   6.004 -13.867  1.00  2.37           C  
ATOM    722  CG  GLU A  47      17.077   6.980 -13.595  1.00  2.37           C  
ATOM    723  CD  GLU A  47      18.237   6.833 -14.569  1.00  2.37           C  
ATOM    724  OE1 GLU A  47      18.210   5.932 -15.376  1.00  2.37           O  
ATOM    725  OE2 GLU A  47      19.144   7.632 -14.505  1.00  2.37           O  
ATOM    726  H   GLU A  47      16.004   5.150 -11.440  1.00  2.37           H  
ATOM    727  HA  GLU A  47      14.465   7.148 -12.791  1.00  2.37           H  
ATOM    728 1HB  GLU A  47      16.335   4.993 -13.825  1.00  2.37           H  
ATOM    729 2HB  GLU A  47      15.569   6.171 -14.885  1.00  2.37           H  
ATOM    730 1HG  GLU A  47      16.692   7.999 -13.659  1.00  2.37           H  
ATOM    731 2HG  GLU A  47      17.437   6.828 -12.582  1.00  2.37           H  
ATOM    732  N   ALA A  48      13.518   4.019 -13.271  1.00  2.20           N  
ATOM    733  CA  ALA A  48      12.394   3.261 -13.795  1.00  2.20           C  
ATOM    734  C   ALA A  48      11.086   3.714 -13.168  1.00  2.20           C  
ATOM    735  O   ALA A  48      10.099   3.942 -13.874  1.00  2.20           O  
ATOM    736  CB  ALA A  48      12.588   1.782 -13.529  1.00  2.20           C  
ATOM    737  H   ALA A  48      14.296   3.535 -12.819  1.00  2.20           H  
ATOM    738  HA  ALA A  48      12.340   3.436 -14.868  1.00  2.20           H  
ATOM    739 1HB  ALA A  48      11.752   1.222 -13.942  1.00  2.20           H  
ATOM    740 2HB  ALA A  48      13.518   1.449 -13.991  1.00  2.20           H  
ATOM    741 3HB  ALA A  48      12.641   1.612 -12.453  1.00  2.20           H  
ATOM    742  N   LEU A  49      11.080   3.919 -11.850  1.00  2.06           N  
ATOM    743  CA  LEU A  49       9.838   4.327 -11.224  1.00  2.06           C  
ATOM    744  C   LEU A  49       9.495   5.751 -11.607  1.00  2.06           C  
ATOM    745  O   LEU A  49       8.326   6.078 -11.842  1.00  2.06           O  
ATOM    746  CB  LEU A  49       9.903   4.190  -9.705  1.00  2.06           C  
ATOM    747  CG  LEU A  49       9.984   2.767  -9.171  1.00  2.06           C  
ATOM    748  CD1 LEU A  49      10.109   2.805  -7.663  1.00  2.06           C  
ATOM    749  CD2 LEU A  49       8.751   2.005  -9.597  1.00  2.06           C  
ATOM    750  H   LEU A  49      11.918   3.744 -11.294  1.00  2.06           H  
ATOM    751  HA  LEU A  49       9.044   3.679 -11.586  1.00  2.06           H  
ATOM    752 1HB  LEU A  49      10.777   4.740  -9.342  1.00  2.06           H  
ATOM    753 2HB  LEU A  49       9.016   4.636  -9.290  1.00  2.06           H  
ATOM    754  HG  LEU A  49      10.879   2.281  -9.572  1.00  2.06           H  
ATOM    755 1HD1 LEU A  49      10.183   1.790  -7.274  1.00  2.06           H  
ATOM    756 2HD1 LEU A  49      10.973   3.357  -7.393  1.00  2.06           H  
ATOM    757 3HD1 LEU A  49       9.226   3.287  -7.244  1.00  2.06           H  
ATOM    758 1HD2 LEU A  49       8.806   0.985  -9.220  1.00  2.06           H  
ATOM    759 2HD2 LEU A  49       7.861   2.497  -9.190  1.00  2.06           H  
ATOM    760 3HD2 LEU A  49       8.698   1.991 -10.679  1.00  2.06           H  
ATOM    761  N   ALA A  50      10.512   6.607 -11.706  1.00  1.94           N  
ATOM    762  CA  ALA A  50      10.262   7.981 -12.068  1.00  1.94           C  
ATOM    763  C   ALA A  50       9.651   8.068 -13.453  1.00  1.94           C  
ATOM    764  O   ALA A  50       8.721   8.849 -13.681  1.00  1.94           O  
ATOM    765  CB  ALA A  50      11.548   8.780 -12.017  1.00  1.94           C  
ATOM    766  H   ALA A  50      11.467   6.316 -11.500  1.00  1.94           H  
ATOM    767  HA  ALA A  50       9.550   8.376 -11.360  1.00  1.94           H  
ATOM    768 1HB  ALA A  50      11.361   9.821 -12.273  1.00  1.94           H  
ATOM    769 2HB  ALA A  50      11.973   8.726 -11.014  1.00  1.94           H  
ATOM    770 3HB  ALA A  50      12.258   8.365 -12.729  1.00  1.94           H  
ATOM    771  N   ASN A  51      10.139   7.231 -14.371  1.00  1.84           N  
ATOM    772  CA  ASN A  51       9.635   7.219 -15.729  1.00  1.84           C  
ATOM    773  C   ASN A  51       8.195   6.751 -15.739  1.00  1.84           C  
ATOM    774  O   ASN A  51       7.355   7.339 -16.417  1.00  1.84           O  
ATOM    775  CB  ASN A  51      10.484   6.314 -16.599  1.00  1.84           C  
ATOM    776  CG  ASN A  51      11.853   6.886 -16.914  1.00  1.84           C  
ATOM    777  OD1 ASN A  51      12.093   8.100 -16.847  1.00  1.84           O  
ATOM    778  ND2 ASN A  51      12.770   6.012 -17.247  1.00  1.84           N  
ATOM    779  H   ASN A  51      10.913   6.612 -14.129  1.00  1.84           H  
ATOM    780  HA  ASN A  51       9.662   8.234 -16.124  1.00  1.84           H  
ATOM    781 1HB  ASN A  51      10.619   5.359 -16.087  1.00  1.84           H  
ATOM    782 2HB  ASN A  51       9.959   6.111 -17.533  1.00  1.84           H  
ATOM    783 1HD2 ASN A  51      13.700   6.315 -17.457  1.00  1.84           H  
ATOM    784 2HD2 ASN A  51      12.541   5.041 -17.281  1.00  1.84           H  
ATOM    785  N   LEU A  52       7.874   5.739 -14.930  1.00  1.77           N  
ATOM    786  CA  LEU A  52       6.502   5.254 -14.915  1.00  1.77           C  
ATOM    787  C   LEU A  52       5.543   6.327 -14.420  1.00  1.77           C  
ATOM    788  O   LEU A  52       4.486   6.533 -15.016  1.00  1.77           O  
ATOM    789  CB  LEU A  52       6.407   3.994 -14.055  1.00  1.77           C  
ATOM    790  CG  LEU A  52       7.101   2.768 -14.663  1.00  1.77           C  
ATOM    791  CD1 LEU A  52       7.124   1.635 -13.650  1.00  1.77           C  
ATOM    792  CD2 LEU A  52       6.368   2.372 -15.935  1.00  1.77           C  
ATOM    793  H   LEU A  52       8.593   5.273 -14.373  1.00  1.77           H  
ATOM    794  HA  LEU A  52       6.223   4.996 -15.938  1.00  1.77           H  
ATOM    795 1HB  LEU A  52       6.873   4.198 -13.089  1.00  1.77           H  
ATOM    796 2HB  LEU A  52       5.358   3.754 -13.893  1.00  1.77           H  
ATOM    797  HG  LEU A  52       8.122   3.017 -14.913  1.00  1.77           H  
ATOM    798 1HD1 LEU A  52       7.627   0.771 -14.083  1.00  1.77           H  
ATOM    799 2HD1 LEU A  52       7.660   1.960 -12.770  1.00  1.77           H  
ATOM    800 3HD1 LEU A  52       6.105   1.366 -13.379  1.00  1.77           H  
ATOM    801 1HD2 LEU A  52       6.859   1.509 -16.384  1.00  1.77           H  
ATOM    802 2HD2 LEU A  52       5.335   2.120 -15.698  1.00  1.77           H  
ATOM    803 3HD2 LEU A  52       6.384   3.209 -16.644  1.00  1.77           H  
ATOM    804  N   ILE A  53       5.935   7.080 -13.390  1.00  1.71           N  
ATOM    805  CA  ILE A  53       5.054   8.144 -12.924  1.00  1.71           C  
ATOM    806  C   ILE A  53       4.932   9.240 -13.952  1.00  1.71           C  
ATOM    807  O   ILE A  53       3.837   9.748 -14.200  1.00  1.71           O  
ATOM    808  CB  ILE A  53       5.511   8.758 -11.609  1.00  1.71           C  
ATOM    809  CG1 ILE A  53       5.426   7.727 -10.505  1.00  1.71           C  
ATOM    810  CG2 ILE A  53       4.645   9.990 -11.324  1.00  1.71           C  
ATOM    811  CD1 ILE A  53       4.012   7.221 -10.250  1.00  1.71           C  
ATOM    812  H   ILE A  53       6.823   6.885 -12.919  1.00  1.71           H  
ATOM    813  HA  ILE A  53       4.063   7.719 -12.769  1.00  1.71           H  
ATOM    814  HB  ILE A  53       6.560   9.057 -11.694  1.00  1.71           H  
ATOM    815 1HG1 ILE A  53       6.053   6.874 -10.772  1.00  1.71           H  
ATOM    816 2HG1 ILE A  53       5.806   8.149  -9.601  1.00  1.71           H  
ATOM    817 1HG2 ILE A  53       4.956  10.450 -10.420  1.00  1.71           H  
ATOM    818 2HG2 ILE A  53       4.753  10.703 -12.142  1.00  1.71           H  
ATOM    819 3HG2 ILE A  53       3.598   9.693 -11.239  1.00  1.71           H  
ATOM    820 1HD1 ILE A  53       4.034   6.481  -9.446  1.00  1.71           H  
ATOM    821 2HD1 ILE A  53       3.370   8.053  -9.956  1.00  1.71           H  
ATOM    822 3HD1 ILE A  53       3.612   6.759 -11.157  1.00  1.71           H  
ATOM    823  N   LEU A  54       6.045   9.608 -14.572  1.00  1.68           N  
ATOM    824  CA  LEU A  54       6.001  10.650 -15.569  1.00  1.68           C  
ATOM    825  C   LEU A  54       5.026  10.262 -16.662  1.00  1.68           C  
ATOM    826  O   LEU A  54       4.168  11.063 -17.032  1.00  1.68           O  
ATOM    827  CB  LEU A  54       7.383  10.873 -16.173  1.00  1.68           C  
ATOM    828  CG  LEU A  54       7.470  11.942 -17.239  1.00  1.68           C  
ATOM    829  CD1 LEU A  54       7.097  13.290 -16.630  1.00  1.68           C  
ATOM    830  CD2 LEU A  54       8.869  11.958 -17.797  1.00  1.68           C  
ATOM    831  H   LEU A  54       6.938   9.172 -14.338  1.00  1.68           H  
ATOM    832  HA  LEU A  54       5.655  11.569 -15.104  1.00  1.68           H  
ATOM    833 1HB  LEU A  54       8.081  11.123 -15.378  1.00  1.68           H  
ATOM    834 2HB  LEU A  54       7.711   9.938 -16.623  1.00  1.68           H  
ATOM    835  HG  LEU A  54       6.759  11.725 -18.042  1.00  1.68           H  
ATOM    836 1HD1 LEU A  54       7.152  14.061 -17.404  1.00  1.68           H  
ATOM    837 2HD1 LEU A  54       6.080  13.242 -16.239  1.00  1.68           H  
ATOM    838 3HD1 LEU A  54       7.788  13.531 -15.823  1.00  1.68           H  
ATOM    839 1HD2 LEU A  54       8.941  12.726 -18.571  1.00  1.68           H  
ATOM    840 2HD2 LEU A  54       9.566  12.170 -17.001  1.00  1.68           H  
ATOM    841 3HD2 LEU A  54       9.097  10.982 -18.227  1.00  1.68           H  
ATOM    842  N   GLU A  55       5.132   9.021 -17.157  1.00  1.68           N  
ATOM    843  CA  GLU A  55       4.248   8.554 -18.212  1.00  1.68           C  
ATOM    844  C   GLU A  55       2.785   8.553 -17.773  1.00  1.68           C  
ATOM    845  O   GLU A  55       1.917   8.989 -18.528  1.00  1.68           O  
ATOM    846  CB  GLU A  55       4.647   7.139 -18.659  1.00  1.68           C  
ATOM    847  CG  GLU A  55       5.966   7.051 -19.442  1.00  1.68           C  
ATOM    848  CD  GLU A  55       6.382   5.622 -19.757  1.00  1.68           C  
ATOM    849  OE1 GLU A  55       5.731   4.708 -19.304  1.00  1.68           O  
ATOM    850  OE2 GLU A  55       7.355   5.452 -20.456  1.00  1.68           O  
ATOM    851  H   GLU A  55       5.858   8.398 -16.802  1.00  1.68           H  
ATOM    852  HA  GLU A  55       4.346   9.231 -19.063  1.00  1.68           H  
ATOM    853 1HB  GLU A  55       4.749   6.502 -17.777  1.00  1.68           H  
ATOM    854 2HB  GLU A  55       3.856   6.715 -19.278  1.00  1.68           H  
ATOM    855 1HG  GLU A  55       5.850   7.597 -20.377  1.00  1.68           H  
ATOM    856 2HG  GLU A  55       6.751   7.540 -18.869  1.00  1.68           H  
ATOM    857  N   GLU A  56       2.495   8.146 -16.528  1.00  1.71           N  
ATOM    858  CA  GLU A  56       1.097   8.161 -16.105  1.00  1.71           C  
ATOM    859  C   GLU A  56       0.556   9.579 -16.119  1.00  1.71           C  
ATOM    860  O   GLU A  56      -0.553   9.828 -16.603  1.00  1.71           O  
ATOM    861  CB  GLU A  56       0.928   7.590 -14.689  1.00  1.71           C  
ATOM    862  CG  GLU A  56       1.143   6.090 -14.566  1.00  1.71           C  
ATOM    863  CD  GLU A  56       1.021   5.589 -13.146  1.00  1.71           C  
ATOM    864  OE1 GLU A  56       0.839   6.388 -12.246  1.00  1.71           O  
ATOM    865  OE2 GLU A  56       1.106   4.398 -12.956  1.00  1.71           O  
ATOM    866  H   GLU A  56       3.227   7.785 -15.914  1.00  1.71           H  
ATOM    867  HA  GLU A  56       0.514   7.562 -16.805  1.00  1.71           H  
ATOM    868 1HB  GLU A  56       1.643   8.077 -14.021  1.00  1.71           H  
ATOM    869 2HB  GLU A  56      -0.072   7.822 -14.320  1.00  1.71           H  
ATOM    870 1HG  GLU A  56       0.399   5.583 -15.179  1.00  1.71           H  
ATOM    871 2HG  GLU A  56       2.119   5.836 -14.957  1.00  1.71           H  
ATOM    872  N   VAL A  57       1.372  10.521 -15.662  1.00  1.77           N  
ATOM    873  CA  VAL A  57       0.954  11.903 -15.618  1.00  1.77           C  
ATOM    874  C   VAL A  57       0.782  12.463 -17.019  1.00  1.77           C  
ATOM    875  O   VAL A  57      -0.247  13.064 -17.316  1.00  1.77           O  
ATOM    876  CB  VAL A  57       1.950  12.721 -14.776  1.00  1.77           C  
ATOM    877  CG1 VAL A  57       1.653  14.211 -14.864  1.00  1.77           C  
ATOM    878  CG2 VAL A  57       1.829  12.255 -13.324  1.00  1.77           C  
ATOM    879  H   VAL A  57       2.289  10.257 -15.294  1.00  1.77           H  
ATOM    880  HA  VAL A  57      -0.013  11.948 -15.115  1.00  1.77           H  
ATOM    881  HB  VAL A  57       2.966  12.548 -15.143  1.00  1.77           H  
ATOM    882 1HG1 VAL A  57       2.367  14.767 -14.257  1.00  1.77           H  
ATOM    883 2HG1 VAL A  57       1.744  14.513 -15.897  1.00  1.77           H  
ATOM    884 3HG1 VAL A  57       0.638  14.412 -14.505  1.00  1.77           H  
ATOM    885 1HG2 VAL A  57       2.513  12.800 -12.723  1.00  1.77           H  
ATOM    886 2HG2 VAL A  57       0.812  12.434 -12.970  1.00  1.77           H  
ATOM    887 3HG2 VAL A  57       2.052  11.192 -13.258  1.00  1.77           H  
ATOM    888  N   GLU A  58       1.741  12.228 -17.911  1.00  1.89           N  
ATOM    889  CA  GLU A  58       1.595  12.757 -19.257  1.00  1.89           C  
ATOM    890  C   GLU A  58       0.365  12.175 -19.959  1.00  1.89           C  
ATOM    891  O   GLU A  58      -0.365  12.905 -20.639  1.00  1.89           O  
ATOM    892  CB  GLU A  58       2.864  12.509 -20.084  1.00  1.89           C  
ATOM    893  CG  GLU A  58       4.078  13.365 -19.652  1.00  1.89           C  
ATOM    894  CD  GLU A  58       5.341  13.092 -20.459  1.00  1.89           C  
ATOM    895  OE1 GLU A  58       5.348  12.164 -21.236  1.00  1.89           O  
ATOM    896  OE2 GLU A  58       6.290  13.833 -20.309  1.00  1.89           O  
ATOM    897  H   GLU A  58       2.574  11.707 -17.644  1.00  1.89           H  
ATOM    898  HA  GLU A  58       1.457  13.834 -19.183  1.00  1.89           H  
ATOM    899 1HB  GLU A  58       3.151  11.458 -19.990  1.00  1.89           H  
ATOM    900 2HB  GLU A  58       2.663  12.703 -21.135  1.00  1.89           H  
ATOM    901 1HG  GLU A  58       3.817  14.417 -19.752  1.00  1.89           H  
ATOM    902 2HG  GLU A  58       4.281  13.172 -18.598  1.00  1.89           H  
ATOM    903  N   ASP A  59       0.083  10.879 -19.762  1.00  2.04           N  
ATOM    904  CA  ASP A  59      -1.099  10.301 -20.390  1.00  2.04           C  
ATOM    905  C   ASP A  59      -2.388  10.925 -19.858  1.00  2.04           C  
ATOM    906  O   ASP A  59      -3.301  11.208 -20.638  1.00  2.04           O  
ATOM    907  CB  ASP A  59      -1.164   8.780 -20.193  1.00  2.04           C  
ATOM    908  CG  ASP A  59      -0.155   7.980 -21.044  1.00  2.04           C  
ATOM    909  OD1 ASP A  59       0.432   8.543 -21.942  1.00  2.04           O  
ATOM    910  OD2 ASP A  59      -0.025   6.795 -20.814  1.00  2.04           O  
ATOM    911  H   ASP A  59       0.701  10.292 -19.200  1.00  2.04           H  
ATOM    912  HA  ASP A  59      -1.045  10.499 -21.459  1.00  2.04           H  
ATOM    913 1HB  ASP A  59      -0.968   8.559 -19.138  1.00  2.04           H  
ATOM    914 2HB  ASP A  59      -2.169   8.430 -20.415  1.00  2.04           H  
ATOM    915  N   GLU A  60      -2.464  11.177 -18.545  1.00  2.20           N  
ATOM    916  CA  GLU A  60      -3.663  11.802 -17.989  1.00  2.20           C  
ATOM    917  C   GLU A  60      -3.810  13.265 -18.421  1.00  2.20           C  
ATOM    918  O   GLU A  60      -4.924  13.735 -18.661  1.00  2.20           O  
ATOM    919  CB  GLU A  60      -3.713  11.676 -16.459  1.00  2.20           C  
ATOM    920  CG  GLU A  60      -3.976  10.238 -15.950  1.00  2.20           C  
ATOM    921  CD  GLU A  60      -4.110  10.128 -14.435  1.00  2.20           C  
ATOM    922  OE1 GLU A  60      -3.687  11.023 -13.744  1.00  2.20           O  
ATOM    923  OE2 GLU A  60      -4.658   9.146 -13.979  1.00  2.20           O  
ATOM    924  H   GLU A  60      -1.696  10.913 -17.924  1.00  2.20           H  
ATOM    925  HA  GLU A  60      -4.526  11.263 -18.379  1.00  2.20           H  
ATOM    926 1HB  GLU A  60      -2.756  12.007 -16.042  1.00  2.20           H  
ATOM    927 2HB  GLU A  60      -4.489  12.329 -16.062  1.00  2.20           H  
ATOM    928 1HG  GLU A  60      -4.891   9.868 -16.411  1.00  2.20           H  
ATOM    929 2HG  GLU A  60      -3.157   9.602 -16.281  1.00  2.20           H  
ATOM    930  N   LEU A  61      -2.689  13.986 -18.522  1.00  2.37           N  
ATOM    931  CA  LEU A  61      -2.717  15.388 -18.934  1.00  2.37           C  
ATOM    932  C   LEU A  61      -3.104  15.522 -20.405  1.00  2.37           C  
ATOM    933  O   LEU A  61      -3.802  16.460 -20.798  1.00  2.37           O  
ATOM    934  CB  LEU A  61      -1.339  16.022 -18.734  1.00  2.37           C  
ATOM    935  CG  LEU A  61      -0.868  16.178 -17.296  1.00  2.37           C  
ATOM    936  CD1 LEU A  61       0.574  16.645 -17.332  1.00  2.37           C  
ATOM    937  CD2 LEU A  61      -1.771  17.132 -16.543  1.00  2.37           C  
ATOM    938  H   LEU A  61      -1.796  13.556 -18.281  1.00  2.37           H  
ATOM    939  HA  LEU A  61      -3.450  15.914 -18.328  1.00  2.37           H  
ATOM    940 1HB  LEU A  61      -0.606  15.400 -19.249  1.00  2.37           H  
ATOM    941 2HB  LEU A  61      -1.339  17.006 -19.198  1.00  2.37           H  
ATOM    942  HG  LEU A  61      -0.907  15.230 -16.799  1.00  2.37           H  
ATOM    943 1HD1 LEU A  61       0.949  16.732 -16.326  1.00  2.37           H  
ATOM    944 2HD1 LEU A  61       1.173  15.915 -17.874  1.00  2.37           H  
ATOM    945 3HD1 LEU A  61       0.636  17.610 -17.831  1.00  2.37           H  
ATOM    946 1HD2 LEU A  61      -1.432  17.219 -15.508  1.00  2.37           H  
ATOM    947 2HD2 LEU A  61      -1.752  18.111 -17.019  1.00  2.37           H  
ATOM    948 3HD2 LEU A  61      -2.788  16.741 -16.551  1.00  2.37           H  
ATOM    949  N   GLY A  62      -2.642  14.570 -21.215  1.00  2.51           N  
ATOM    950  CA  GLY A  62      -2.887  14.544 -22.644  1.00  2.51           C  
ATOM    951  C   GLY A  62      -1.803  13.735 -23.350  1.00  2.51           C  
ATOM    952  O   GLY A  62      -1.475  13.998 -24.509  1.00  2.51           O  
ATOM    953  H   GLY A  62      -2.053  13.833 -20.828  1.00  2.51           H  
ATOM    954 1HA  GLY A  62      -3.864  14.100 -22.836  1.00  2.51           H  
ATOM    955 2HA  GLY A  62      -2.905  15.560 -23.032  1.00  2.51           H  
ENDMDL

REMARK ID 654344 DOMAINID 647586 MODEL 3 nmb-39tk3
MODEL     3
ATOM      1  N   SER A   1      -0.714  -0.498   0.429  1.00  4.89           N  
ATOM      2  CA  SER A   1       0.708  -0.188   0.535  1.00  4.89           C  
ATOM      3  C   SER A   1       1.008   1.293   0.536  1.00  4.89           C  
ATOM      4  O   SER A   1       0.436   2.077  -0.232  1.00  4.89           O  
ATOM      5  CB  SER A   1       1.506  -0.811  -0.596  1.00  4.89           C  
ATOM      6  OG  SER A   1       2.870  -0.382  -0.559  1.00  4.89           O  
ATOM      7 1H   SER A   1      -0.875  -1.434   0.771  1.00  4.89           H  
ATOM      8 2H   SER A   1      -1.246   0.156   0.986  1.00  4.89           H  
ATOM      9 3H   SER A   1      -1.006  -0.439  -0.535  1.00  4.89           H  
ATOM     10  HA  SER A   1       1.070  -0.603   1.477  1.00  4.89           H  
ATOM     11 1HB  SER A   1       1.461  -1.895  -0.509  1.00  4.89           H  
ATOM     12 2HB  SER A   1       1.061  -0.540  -1.554  1.00  4.89           H  
ATOM     13  HG  SER A   1       3.351  -1.002  -1.123  1.00  4.89           H  
ATOM     14  N   LEU A   2       2.000   1.652   1.334  1.00  4.61           N  
ATOM     15  CA  LEU A   2       2.494   3.017   1.404  1.00  4.61           C  
ATOM     16  C   LEU A   2       2.891   3.529   0.032  1.00  4.61           C  
ATOM     17  O   LEU A   2       2.761   4.717  -0.246  1.00  4.61           O  
ATOM     18  CB  LEU A   2       3.695   3.115   2.347  1.00  4.61           C  
ATOM     19  CG  LEU A   2       4.274   4.523   2.543  1.00  4.61           C  
ATOM     20  CD1 LEU A   2       3.194   5.443   3.102  1.00  4.61           C  
ATOM     21  CD2 LEU A   2       5.462   4.440   3.494  1.00  4.61           C  
ATOM     22  H   LEU A   2       2.433   0.953   1.923  1.00  4.61           H  
ATOM     23  HA  LEU A   2       1.701   3.650   1.787  1.00  4.61           H  
ATOM     24 1HB  LEU A   2       3.403   2.736   3.324  1.00  4.61           H  
ATOM     25 2HB  LEU A   2       4.493   2.484   1.958  1.00  4.61           H  
ATOM     26  HG  LEU A   2       4.603   4.922   1.586  1.00  4.61           H  
ATOM     27 1HD1 LEU A   2       3.602   6.444   3.236  1.00  4.61           H  
ATOM     28 2HD1 LEU A   2       2.362   5.485   2.408  1.00  4.61           H  
ATOM     29 3HD1 LEU A   2       2.847   5.059   4.061  1.00  4.61           H  
ATOM     30 1HD2 LEU A   2       5.879   5.428   3.650  1.00  4.61           H  
ATOM     31 2HD2 LEU A   2       5.129   4.038   4.451  1.00  4.61           H  
ATOM     32 3HD2 LEU A   2       6.225   3.785   3.069  1.00  4.61           H  
ATOM     33  N   GLU A   3       3.402   2.649  -0.829  1.00  4.25           N  
ATOM     34  CA  GLU A   3       3.867   3.097  -2.131  1.00  4.25           C  
ATOM     35  C   GLU A   3       2.713   3.711  -2.930  1.00  4.25           C  
ATOM     36  O   GLU A   3       2.919   4.639  -3.717  1.00  4.25           O  
ATOM     37  CB  GLU A   3       4.517   1.946  -2.900  1.00  4.25           C  
ATOM     38  CG  GLU A   3       5.204   2.362  -4.189  1.00  4.25           C  
ATOM     39  CD  GLU A   3       6.412   3.285  -3.982  1.00  4.25           C  
ATOM     40  OE1 GLU A   3       7.003   3.301  -2.903  1.00  4.25           O  
ATOM     41  OE2 GLU A   3       6.725   3.984  -4.923  1.00  4.25           O  
ATOM     42  H   GLU A   3       3.421   1.655  -0.594  1.00  4.25           H  
ATOM     43  HA  GLU A   3       4.617   3.873  -1.977  1.00  4.25           H  
ATOM     44 1HB  GLU A   3       5.240   1.442  -2.273  1.00  4.25           H  
ATOM     45 2HB  GLU A   3       3.750   1.214  -3.157  1.00  4.25           H  
ATOM     46 1HG  GLU A   3       5.536   1.466  -4.715  1.00  4.25           H  
ATOM     47 2HG  GLU A   3       4.475   2.869  -4.821  1.00  4.25           H  
ATOM     48  N   LYS A   4       1.498   3.173  -2.761  1.00  3.83           N  
ATOM     49  CA  LYS A   4       0.344   3.683  -3.485  1.00  3.83           C  
ATOM     50  C   LYS A   4      -0.018   5.041  -2.917  1.00  3.83           C  
ATOM     51  O   LYS A   4      -0.264   5.996  -3.656  1.00  3.83           O  
ATOM     52  CB  LYS A   4      -0.854   2.737  -3.380  1.00  3.83           C  
ATOM     53  CG  LYS A   4      -2.096   3.170  -4.194  1.00  3.83           C  
ATOM     54  CD  LYS A   4      -3.224   2.132  -4.081  1.00  3.83           C  
ATOM     55  CE  LYS A   4      -4.408   2.447  -5.011  1.00  3.83           C  
ATOM     56  NZ  LYS A   4      -5.095   3.717  -4.652  1.00  3.83           N  
ATOM     57  H   LYS A   4       1.357   2.448  -2.066  1.00  3.83           H  
ATOM     58  HA  LYS A   4       0.609   3.807  -4.534  1.00  3.83           H  
ATOM     59 1HB  LYS A   4      -0.559   1.743  -3.713  1.00  3.83           H  
ATOM     60 2HB  LYS A   4      -1.153   2.655  -2.334  1.00  3.83           H  
ATOM     61 1HG  LYS A   4      -2.459   4.135  -3.821  1.00  3.83           H  
ATOM     62 2HG  LYS A   4      -1.824   3.288  -5.241  1.00  3.83           H  
ATOM     63 1HD  LYS A   4      -2.832   1.145  -4.329  1.00  3.83           H  
ATOM     64 2HD  LYS A   4      -3.583   2.111  -3.053  1.00  3.83           H  
ATOM     65 1HE  LYS A   4      -4.043   2.522  -6.034  1.00  3.83           H  
ATOM     66 2HE  LYS A   4      -5.126   1.631  -4.951  1.00  3.83           H  
ATOM     67 1HZ  LYS A   4      -5.857   3.895  -5.283  1.00  3.83           H  
ATOM     68 2HZ  LYS A   4      -5.448   3.676  -3.715  1.00  3.83           H  
ATOM     69 3HZ  LYS A   4      -4.438   4.506  -4.725  1.00  3.83           H  
ATOM     70  N   LEU A   5      -0.012   5.138  -1.585  1.00  3.38           N  
ATOM     71  CA  LEU A   5      -0.396   6.388  -0.933  1.00  3.38           C  
ATOM     72  C   LEU A   5       0.563   7.502  -1.336  1.00  3.38           C  
ATOM     73  O   LEU A   5       0.147   8.639  -1.611  1.00  3.38           O  
ATOM     74  CB  LEU A   5      -0.345   6.211   0.583  1.00  3.38           C  
ATOM     75  CG  LEU A   5      -1.378   5.258   1.164  1.00  3.38           C  
ATOM     76  CD1 LEU A   5      -1.100   5.062   2.650  1.00  3.38           C  
ATOM     77  CD2 LEU A   5      -2.766   5.817   0.923  1.00  3.38           C  
ATOM     78  H   LEU A   5       0.230   4.314  -1.032  1.00  3.38           H  
ATOM     79  HA  LEU A   5      -1.405   6.656  -1.245  1.00  3.38           H  
ATOM     80 1HB  LEU A   5       0.635   5.834   0.845  1.00  3.38           H  
ATOM     81 2HB  LEU A   5      -0.476   7.183   1.053  1.00  3.38           H  
ATOM     82  HG  LEU A   5      -1.287   4.285   0.673  1.00  3.38           H  
ATOM     83 1HD1 LEU A   5      -1.829   4.369   3.066  1.00  3.38           H  
ATOM     84 2HD1 LEU A   5      -0.105   4.659   2.787  1.00  3.38           H  
ATOM     85 3HD1 LEU A   5      -1.175   6.020   3.163  1.00  3.38           H  
ATOM     86 1HD2 LEU A   5      -3.509   5.131   1.331  1.00  3.38           H  
ATOM     87 2HD2 LEU A   5      -2.859   6.787   1.412  1.00  3.38           H  
ATOM     88 3HD2 LEU A   5      -2.929   5.934  -0.150  1.00  3.38           H  
ATOM     89  N   ILE A   6       1.843   7.150  -1.426  1.00  2.93           N  
ATOM     90  CA  ILE A   6       2.850   8.093  -1.849  1.00  2.93           C  
ATOM     91  C   ILE A   6       2.710   8.427  -3.300  1.00  2.93           C  
ATOM     92  O   ILE A   6       2.788   9.596  -3.653  1.00  2.93           O  
ATOM     93  CB  ILE A   6       4.262   7.575  -1.622  1.00  2.93           C  
ATOM     94  CG1 ILE A   6       4.521   7.432  -0.133  1.00  2.93           C  
ATOM     95  CG2 ILE A   6       5.238   8.511  -2.313  1.00  2.93           C  
ATOM     96  CD1 ILE A   6       4.436   8.714   0.629  1.00  2.93           C  
ATOM     97  H   ILE A   6       2.122   6.206  -1.166  1.00  2.93           H  
ATOM     98  HA  ILE A   6       2.727   9.007  -1.276  1.00  2.93           H  
ATOM     99  HB  ILE A   6       4.354   6.576  -2.055  1.00  2.93           H  
ATOM    100 1HG1 ILE A   6       3.785   6.777   0.283  1.00  2.93           H  
ATOM    101 2HG1 ILE A   6       5.477   6.997   0.006  1.00  2.93           H  
ATOM    102 1HG2 ILE A   6       6.238   8.158  -2.188  1.00  2.93           H  
ATOM    103 2HG2 ILE A   6       5.011   8.555  -3.379  1.00  2.93           H  
ATOM    104 3HG2 ILE A   6       5.139   9.498  -1.883  1.00  2.93           H  
ATOM    105 1HD1 ILE A   6       4.623   8.516   1.685  1.00  2.93           H  
ATOM    106 2HD1 ILE A   6       5.183   9.412   0.253  1.00  2.93           H  
ATOM    107 3HD1 ILE A   6       3.445   9.142   0.510  1.00  2.93           H  
ATOM    108  N   SER A   7       2.467   7.436  -4.152  1.00  2.51           N  
ATOM    109  CA  SER A   7       2.343   7.724  -5.561  1.00  2.51           C  
ATOM    110  C   SER A   7       1.196   8.694  -5.810  1.00  2.51           C  
ATOM    111  O   SER A   7       1.345   9.629  -6.587  1.00  2.51           O  
ATOM    112  CB  SER A   7       2.111   6.443  -6.333  1.00  2.51           C  
ATOM    113  OG  SER A   7       3.227   5.598  -6.243  1.00  2.51           O  
ATOM    114  H   SER A   7       2.411   6.468  -3.837  1.00  2.51           H  
ATOM    115  HA  SER A   7       3.270   8.181  -5.905  1.00  2.51           H  
ATOM    116 1HB  SER A   7       1.233   5.935  -5.935  1.00  2.51           H  
ATOM    117 2HB  SER A   7       1.911   6.680  -7.378  1.00  2.51           H  
ATOM    118  HG  SER A   7       3.295   5.349  -5.289  1.00  2.51           H  
ATOM    119  N   GLU A   8       0.058   8.522  -5.137  1.00  2.14           N  
ATOM    120  CA  GLU A   8      -1.040   9.455  -5.380  1.00  2.14           C  
ATOM    121  C   GLU A   8      -0.706  10.873  -4.888  1.00  2.14           C  
ATOM    122  O   GLU A   8      -0.973  11.866  -5.579  1.00  2.14           O  
ATOM    123  CB  GLU A   8      -2.318   8.944  -4.717  1.00  2.14           C  
ATOM    124  CG  GLU A   8      -2.889   7.674  -5.367  1.00  2.14           C  
ATOM    125  CD  GLU A   8      -4.147   7.144  -4.695  1.00  2.14           C  
ATOM    126  OE1 GLU A   8      -4.596   7.725  -3.734  1.00  2.14           O  
ATOM    127  OE2 GLU A   8      -4.642   6.119  -5.142  1.00  2.14           O  
ATOM    128  H   GLU A   8      -0.047   7.736  -4.493  1.00  2.14           H  
ATOM    129  HA  GLU A   8      -1.212   9.505  -6.453  1.00  2.14           H  
ATOM    130 1HB  GLU A   8      -2.111   8.718  -3.668  1.00  2.14           H  
ATOM    131 2HB  GLU A   8      -3.081   9.720  -4.745  1.00  2.14           H  
ATOM    132 1HG  GLU A   8      -3.108   7.885  -6.412  1.00  2.14           H  
ATOM    133 2HG  GLU A   8      -2.120   6.901  -5.338  1.00  2.14           H  
ATOM    134  N   GLY A   9      -0.077  10.975  -3.712  1.00  1.84           N  
ATOM    135  CA  GLY A   9       0.308  12.276  -3.171  1.00  1.84           C  
ATOM    136  C   GLY A   9       1.309  12.953  -4.100  1.00  1.84           C  
ATOM    137  O   GLY A   9       1.158  14.119  -4.485  1.00  1.84           O  
ATOM    138  H   GLY A   9       0.119  10.134  -3.163  1.00  1.84           H  
ATOM    139 1HA  GLY A   9      -0.573  12.902  -3.055  1.00  1.84           H  
ATOM    140 2HA  GLY A   9       0.750  12.139  -2.185  1.00  1.84           H  
ATOM    141  N   LEU A  10       2.337  12.193  -4.446  1.00  1.60           N  
ATOM    142  CA  LEU A  10       3.433  12.601  -5.293  1.00  1.60           C  
ATOM    143  C   LEU A  10       2.924  13.045  -6.651  1.00  1.60           C  
ATOM    144  O   LEU A  10       3.281  14.123  -7.113  1.00  1.60           O  
ATOM    145  CB  LEU A  10       4.415  11.429  -5.401  1.00  1.60           C  
ATOM    146  CG  LEU A  10       5.596  11.596  -6.257  1.00  1.60           C  
ATOM    147  CD1 LEU A  10       6.404  12.737  -5.762  1.00  1.60           C  
ATOM    148  CD2 LEU A  10       6.418  10.314  -6.233  1.00  1.60           C  
ATOM    149  H   LEU A  10       2.364  11.246  -4.091  1.00  1.60           H  
ATOM    150  HA  LEU A  10       3.939  13.445  -4.820  1.00  1.60           H  
ATOM    151 1HB  LEU A  10       4.758  11.170  -4.405  1.00  1.60           H  
ATOM    152 2HB  LEU A  10       3.867  10.578  -5.795  1.00  1.60           H  
ATOM    153  HG  LEU A  10       5.275  11.795  -7.251  1.00  1.60           H  
ATOM    154 1HD1 LEU A  10       7.258  12.866  -6.398  1.00  1.60           H  
ATOM    155 2HD1 LEU A  10       5.794  13.643  -5.783  1.00  1.60           H  
ATOM    156 3HD1 LEU A  10       6.728  12.545  -4.748  1.00  1.60           H  
ATOM    157 1HD2 LEU A  10       7.297  10.427  -6.870  1.00  1.60           H  
ATOM    158 2HD2 LEU A  10       6.737  10.095  -5.234  1.00  1.60           H  
ATOM    159 3HD2 LEU A  10       5.799   9.498  -6.595  1.00  1.60           H  
ATOM    160  N   ARG A  11       2.045  12.265  -7.281  1.00  1.43           N  
ATOM    161  CA  ARG A  11       1.533  12.665  -8.581  1.00  1.43           C  
ATOM    162  C   ARG A  11       0.866  14.028  -8.485  1.00  1.43           C  
ATOM    163  O   ARG A  11       1.084  14.873  -9.345  1.00  1.43           O  
ATOM    164  CB  ARG A  11       0.514  11.657  -9.096  1.00  1.43           C  
ATOM    165  CG  ARG A  11       1.053  10.295  -9.576  1.00  1.43           C  
ATOM    166  CD  ARG A  11      -0.096   9.367  -9.792  1.00  1.43           C  
ATOM    167  NE  ARG A  11       0.289   7.996 -10.108  1.00  1.43           N  
ATOM    168  CZ  ARG A  11      -0.495   6.930  -9.871  1.00  1.43           C  
ATOM    169  NH1 ARG A  11      -1.686   7.074  -9.325  1.00  1.43           N  
ATOM    170  NH2 ARG A  11      -0.051   5.744 -10.190  1.00  1.43           N  
ATOM    171  H   ARG A  11       1.750  11.380  -6.879  1.00  1.43           H  
ATOM    172  HA  ARG A  11       2.361  12.722  -9.283  1.00  1.43           H  
ATOM    173 1HB  ARG A  11      -0.205  11.452  -8.299  1.00  1.43           H  
ATOM    174 2HB  ARG A  11      -0.040  12.102  -9.925  1.00  1.43           H  
ATOM    175 1HG  ARG A  11       1.552  10.431 -10.537  1.00  1.43           H  
ATOM    176 2HG  ARG A  11       1.758   9.868  -8.881  1.00  1.43           H  
ATOM    177 1HD  ARG A  11      -0.698   9.345  -8.885  1.00  1.43           H  
ATOM    178 2HD  ARG A  11      -0.703   9.742 -10.614  1.00  1.43           H  
ATOM    179  HE  ARG A  11       1.198   7.797 -10.556  1.00  1.43           H  
ATOM    180 1HH1 ARG A  11      -2.022   7.995  -9.081  1.00  1.43           H  
ATOM    181 2HH1 ARG A  11      -2.263   6.265  -9.152  1.00  1.43           H  
ATOM    182 1HH2 ARG A  11       0.887   5.677 -10.613  1.00  1.43           H  
ATOM    183 2HH2 ARG A  11      -0.605   4.922 -10.030  1.00  1.43           H  
ATOM    184  N   ARG A  12       0.100  14.290  -7.420  1.00  1.31           N  
ATOM    185  CA  ARG A  12      -0.532  15.601  -7.339  1.00  1.31           C  
ATOM    186  C   ARG A  12       0.497  16.736  -7.223  1.00  1.31           C  
ATOM    187  O   ARG A  12       0.383  17.763  -7.906  1.00  1.31           O  
ATOM    188  CB  ARG A  12      -1.504  15.652  -6.170  1.00  1.31           C  
ATOM    189  CG  ARG A  12      -2.780  14.832  -6.379  1.00  1.31           C  
ATOM    190  CD  ARG A  12      -3.828  15.142  -5.362  1.00  1.31           C  
ATOM    191  NE  ARG A  12      -3.451  14.731  -4.012  1.00  1.31           N  
ATOM    192  CZ  ARG A  12      -3.705  13.515  -3.478  1.00  1.31           C  
ATOM    193  NH1 ARG A  12      -4.339  12.604  -4.179  1.00  1.31           N  
ATOM    194  NH2 ARG A  12      -3.328  13.241  -2.240  1.00  1.31           N  
ATOM    195  H   ARG A  12      -0.073  13.579  -6.702  1.00  1.31           H  
ATOM    196  HA  ARG A  12      -1.105  15.752  -8.255  1.00  1.31           H  
ATOM    197 1HB  ARG A  12      -1.013  15.270  -5.275  1.00  1.31           H  
ATOM    198 2HB  ARG A  12      -1.790  16.684  -5.973  1.00  1.31           H  
ATOM    199 1HG  ARG A  12      -3.184  15.040  -7.369  1.00  1.31           H  
ATOM    200 2HG  ARG A  12      -2.536  13.772  -6.305  1.00  1.31           H  
ATOM    201 1HD  ARG A  12      -4.011  16.216  -5.350  1.00  1.31           H  
ATOM    202 2HD  ARG A  12      -4.748  14.623  -5.628  1.00  1.31           H  
ATOM    203  HE  ARG A  12      -2.964  15.403  -3.437  1.00  1.31           H  
ATOM    204 1HH1 ARG A  12      -4.629  12.804  -5.125  1.00  1.31           H  
ATOM    205 2HH1 ARG A  12      -4.545  11.705  -3.766  1.00  1.31           H  
ATOM    206 1HH2 ARG A  12      -2.847  13.941  -1.693  1.00  1.31           H  
ATOM    207 2HH2 ARG A  12      -3.523  12.331  -1.844  1.00  1.31           H  
ATOM    208  N   GLU A  13       1.549  16.545  -6.417  1.00  1.24           N  
ATOM    209  CA  GLU A  13       2.560  17.605  -6.300  1.00  1.24           C  
ATOM    210  C   GLU A  13       3.252  17.834  -7.643  1.00  1.24           C  
ATOM    211  O   GLU A  13       3.550  18.971  -8.033  1.00  1.24           O  
ATOM    212  CB  GLU A  13       3.614  17.268  -5.233  1.00  1.24           C  
ATOM    213  CG  GLU A  13       3.114  17.306  -3.780  1.00  1.24           C  
ATOM    214  CD  GLU A  13       4.195  16.956  -2.747  1.00  1.24           C  
ATOM    215  OE1 GLU A  13       5.261  16.537  -3.131  1.00  1.24           O  
ATOM    216  OE2 GLU A  13       3.941  17.129  -1.576  1.00  1.24           O  
ATOM    217  H   GLU A  13       1.618  15.679  -5.872  1.00  1.24           H  
ATOM    218  HA  GLU A  13       2.057  18.531  -6.016  1.00  1.24           H  
ATOM    219 1HB  GLU A  13       4.006  16.264  -5.425  1.00  1.24           H  
ATOM    220 2HB  GLU A  13       4.445  17.962  -5.316  1.00  1.24           H  
ATOM    221 1HG  GLU A  13       2.729  18.301  -3.567  1.00  1.24           H  
ATOM    222 2HG  GLU A  13       2.289  16.598  -3.686  1.00  1.24           H  
ATOM    223  N   LEU A  14       3.494  16.739  -8.351  1.00  1.20           N  
ATOM    224  CA  LEU A  14       4.154  16.781  -9.634  1.00  1.20           C  
ATOM    225  C   LEU A  14       3.290  17.435 -10.687  1.00  1.20           C  
ATOM    226  O   LEU A  14       3.796  18.215 -11.493  1.00  1.20           O  
ATOM    227  CB  LEU A  14       4.503  15.370 -10.031  1.00  1.20           C  
ATOM    228  CG  LEU A  14       5.520  14.783  -9.142  1.00  1.20           C  
ATOM    229  CD1 LEU A  14       5.693  13.376  -9.447  1.00  1.20           C  
ATOM    230  CD2 LEU A  14       6.744  15.505  -9.291  1.00  1.20           C  
ATOM    231  H   LEU A  14       3.229  15.832  -7.963  1.00  1.20           H  
ATOM    232  HA  LEU A  14       5.072  17.358  -9.527  1.00  1.20           H  
ATOM    233 1HB  LEU A  14       3.607  14.758  -9.985  1.00  1.20           H  
ATOM    234 2HB  LEU A  14       4.881  15.365 -11.050  1.00  1.20           H  
ATOM    235  HG  LEU A  14       5.203  14.879  -8.126  1.00  1.20           H  
ATOM    236 1HD1 LEU A  14       6.413  12.988  -8.775  1.00  1.20           H  
ATOM    237 2HD1 LEU A  14       4.752  12.852  -9.320  1.00  1.20           H  
ATOM    238 3HD1 LEU A  14       6.043  13.267 -10.460  1.00  1.20           H  
ATOM    239 1HD2 LEU A  14       7.467  15.088  -8.621  1.00  1.20           H  
ATOM    240 2HD2 LEU A  14       7.093  15.419 -10.311  1.00  1.20           H  
ATOM    241 3HD2 LEU A  14       6.580  16.548  -9.044  1.00  1.20           H  
ATOM    242  N   ASP A  15       1.978  17.169 -10.660  1.00  1.20           N  
ATOM    243  CA  ASP A  15       1.091  17.776 -11.636  1.00  1.20           C  
ATOM    244  C   ASP A  15       1.129  19.282 -11.509  1.00  1.20           C  
ATOM    245  O   ASP A  15       1.150  19.985 -12.520  1.00  1.20           O  
ATOM    246  CB  ASP A  15      -0.360  17.289 -11.480  1.00  1.20           C  
ATOM    247  CG  ASP A  15      -0.618  15.837 -11.967  1.00  1.20           C  
ATOM    248  OD1 ASP A  15       0.224  15.291 -12.643  1.00  1.20           O  
ATOM    249  OD2 ASP A  15      -1.678  15.317 -11.685  1.00  1.20           O  
ATOM    250  H   ASP A  15       1.606  16.512  -9.978  1.00  1.20           H  
ATOM    251  HA  ASP A  15       1.440  17.515 -12.626  1.00  1.20           H  
ATOM    252 1HB  ASP A  15      -0.634  17.346 -10.422  1.00  1.20           H  
ATOM    253 2HB  ASP A  15      -1.024  17.960 -12.021  1.00  1.20           H  
ATOM    254  N   GLU A  16       1.177  19.798 -10.277  1.00  1.23           N  
ATOM    255  CA  GLU A  16       1.254  21.246 -10.126  1.00  1.23           C  
ATOM    256  C   GLU A  16       2.597  21.782 -10.636  1.00  1.23           C  
ATOM    257  O   GLU A  16       2.655  22.798 -11.337  1.00  1.23           O  
ATOM    258  CB  GLU A  16       1.046  21.666  -8.664  1.00  1.23           C  
ATOM    259  CG  GLU A  16      -0.381  21.464  -8.132  1.00  1.23           C  
ATOM    260  CD  GLU A  16      -0.574  21.945  -6.692  1.00  1.23           C  
ATOM    261  OE1 GLU A  16       0.385  22.347  -6.072  1.00  1.23           O  
ATOM    262  OE2 GLU A  16      -1.693  21.920  -6.227  1.00  1.23           O  
ATOM    263  H   GLU A  16       1.137  19.180  -9.459  1.00  1.23           H  
ATOM    264  HA  GLU A  16       0.460  21.693 -10.724  1.00  1.23           H  
ATOM    265 1HB  GLU A  16       1.719  21.085  -8.028  1.00  1.23           H  
ATOM    266 2HB  GLU A  16       1.309  22.715  -8.545  1.00  1.23           H  
ATOM    267 1HG  GLU A  16      -1.075  21.997  -8.780  1.00  1.23           H  
ATOM    268 2HG  GLU A  16      -0.618  20.400  -8.188  1.00  1.23           H  
ATOM    269  N   ALA A  17       3.686  21.066 -10.331  1.00  1.29           N  
ATOM    270  CA  ALA A  17       5.000  21.511 -10.783  1.00  1.29           C  
ATOM    271  C   ALA A  17       5.070  21.558 -12.308  1.00  1.29           C  
ATOM    272  O   ALA A  17       5.583  22.525 -12.882  1.00  1.29           O  
ATOM    273  CB  ALA A  17       6.069  20.588 -10.239  1.00  1.29           C  
ATOM    274  H   ALA A  17       3.602  20.235  -9.741  1.00  1.29           H  
ATOM    275  HA  ALA A  17       5.171  22.516 -10.402  1.00  1.29           H  
ATOM    276 1HB  ALA A  17       7.052  20.940 -10.560  1.00  1.29           H  
ATOM    277 2HB  ALA A  17       6.019  20.585  -9.153  1.00  1.29           H  
ATOM    278 3HB  ALA A  17       5.902  19.582 -10.609  1.00  1.29           H  
ATOM    279  N   VAL A  18       4.484  20.555 -12.964  1.00  1.36           N  
ATOM    280  CA  VAL A  18       4.482  20.492 -14.418  1.00  1.36           C  
ATOM    281  C   VAL A  18       3.539  21.524 -15.011  1.00  1.36           C  
ATOM    282  O   VAL A  18       3.882  22.185 -15.990  1.00  1.36           O  
ATOM    283  CB  VAL A  18       4.122  19.097 -14.930  1.00  1.36           C  
ATOM    284  CG1 VAL A  18       3.984  19.139 -16.450  1.00  1.36           C  
ATOM    285  CG2 VAL A  18       5.221  18.111 -14.524  1.00  1.36           C  
ATOM    286  H   VAL A  18       4.069  19.790 -12.432  1.00  1.36           H  
ATOM    287  HA  VAL A  18       5.493  20.714 -14.763  1.00  1.36           H  
ATOM    288  HB  VAL A  18       3.170  18.788 -14.497  1.00  1.36           H  
ATOM    289 1HG1 VAL A  18       3.732  18.154 -16.830  1.00  1.36           H  
ATOM    290 2HG1 VAL A  18       3.199  19.845 -16.722  1.00  1.36           H  
ATOM    291 3HG1 VAL A  18       4.931  19.459 -16.890  1.00  1.36           H  
ATOM    292 1HG2 VAL A  18       4.966  17.117 -14.884  1.00  1.36           H  
ATOM    293 2HG2 VAL A  18       6.171  18.427 -14.958  1.00  1.36           H  
ATOM    294 3HG2 VAL A  18       5.309  18.091 -13.444  1.00  1.36           H  
ATOM    295  N   ALA A  19       2.351  21.689 -14.424  1.00  1.43           N  
ATOM    296  CA  ALA A  19       1.374  22.662 -14.909  1.00  1.43           C  
ATOM    297  C   ALA A  19       1.972  24.064 -14.920  1.00  1.43           C  
ATOM    298  O   ALA A  19       1.694  24.867 -15.810  1.00  1.43           O  
ATOM    299  CB  ALA A  19       0.134  22.644 -14.032  1.00  1.43           C  
ATOM    300  H   ALA A  19       2.096  21.116 -13.623  1.00  1.43           H  
ATOM    301  HA  ALA A  19       1.103  22.394 -15.929  1.00  1.43           H  
ATOM    302 1HB  ALA A  19      -0.592  23.359 -14.410  1.00  1.43           H  
ATOM    303 2HB  ALA A  19      -0.299  21.644 -14.036  1.00  1.43           H  
ATOM    304 3HB  ALA A  19       0.416  22.911 -13.013  1.00  1.43           H  
ATOM    305  N   ALA A  20       2.837  24.337 -13.944  1.00  1.48           N  
ATOM    306  CA  ALA A  20       3.520  25.613 -13.805  1.00  1.48           C  
ATOM    307  C   ALA A  20       4.730  25.740 -14.745  1.00  1.48           C  
ATOM    308  O   ALA A  20       5.394  26.780 -14.763  1.00  1.48           O  
ATOM    309  CB  ALA A  20       3.978  25.778 -12.369  1.00  1.48           C  
ATOM    310  H   ALA A  20       2.992  23.634 -13.219  1.00  1.48           H  
ATOM    311  HA  ALA A  20       2.813  26.403 -14.055  1.00  1.48           H  
ATOM    312 1HB  ALA A  20       4.464  26.743 -12.249  1.00  1.48           H  
ATOM    313 2HB  ALA A  20       3.116  25.714 -11.704  1.00  1.48           H  
ATOM    314 3HB  ALA A  20       4.680  24.979 -12.126  1.00  1.48           H  
ATOM    315  N   GLY A  21       5.046  24.675 -15.492  1.00  1.48           N  
ATOM    316  CA  GLY A  21       6.192  24.629 -16.394  1.00  1.48           C  
ATOM    317  C   GLY A  21       7.495  24.272 -15.677  1.00  1.48           C  
ATOM    318  O   GLY A  21       8.570  24.226 -16.285  1.00  1.48           O  
ATOM    319  H   GLY A  21       4.455  23.851 -15.466  1.00  1.48           H  
ATOM    320 1HA  GLY A  21       5.994  23.889 -17.170  1.00  1.48           H  
ATOM    321 2HA  GLY A  21       6.298  25.592 -16.890  1.00  1.48           H  
ATOM    322  N   ASN A  22       7.416  23.981 -14.386  1.00  1.45           N  
ATOM    323  CA  ASN A  22       8.602  23.711 -13.598  1.00  1.45           C  
ATOM    324  C   ASN A  22       8.990  22.238 -13.647  1.00  1.45           C  
ATOM    325  O   ASN A  22       8.953  21.526 -12.642  1.00  1.45           O  
ATOM    326  CB  ASN A  22       8.397  24.199 -12.183  1.00  1.45           C  
ATOM    327  CG  ASN A  22       8.218  25.687 -12.102  1.00  1.45           C  
ATOM    328  OD1 ASN A  22       8.908  26.453 -12.790  1.00  1.45           O  
ATOM    329  ND2 ASN A  22       7.309  26.115 -11.264  1.00  1.45           N  
ATOM    330  H   ASN A  22       6.511  23.925 -13.927  1.00  1.45           H  
ATOM    331  HA  ASN A  22       9.432  24.273 -14.028  1.00  1.45           H  
ATOM    332 1HB  ASN A  22       7.536  23.707 -11.730  1.00  1.45           H  
ATOM    333 2HB  ASN A  22       9.265  23.942 -11.593  1.00  1.45           H  
ATOM    334 1HD2 ASN A  22       7.146  27.094 -11.161  1.00  1.45           H  
ATOM    335 2HD2 ASN A  22       6.782  25.458 -10.719  1.00  1.45           H  
ATOM    336  N   GLU A  23       9.402  21.800 -14.826  1.00  1.38           N  
ATOM    337  CA  GLU A  23       9.761  20.398 -15.030  1.00  1.38           C  
ATOM    338  C   GLU A  23      10.945  19.987 -14.153  1.00  1.38           C  
ATOM    339  O   GLU A  23      10.986  18.866 -13.638  1.00  1.38           O  
ATOM    340  CB  GLU A  23      10.078  20.147 -16.502  1.00  1.38           C  
ATOM    341  CG  GLU A  23       8.847  20.240 -17.410  1.00  1.38           C  
ATOM    342  CD  GLU A  23       9.167  20.057 -18.875  1.00  1.38           C  
ATOM    343  OE1 GLU A  23      10.326  19.979 -19.210  1.00  1.38           O  
ATOM    344  OE2 GLU A  23       8.248  19.995 -19.660  1.00  1.38           O  
ATOM    345  H   GLU A  23       9.405  22.478 -15.590  1.00  1.38           H  
ATOM    346  HA  GLU A  23       8.904  19.784 -14.756  1.00  1.38           H  
ATOM    347 1HB  GLU A  23      10.811  20.875 -16.847  1.00  1.38           H  
ATOM    348 2HB  GLU A  23      10.514  19.156 -16.618  1.00  1.38           H  
ATOM    349 1HG  GLU A  23       8.127  19.479 -17.107  1.00  1.38           H  
ATOM    350 2HG  GLU A  23       8.380  21.217 -17.263  1.00  1.38           H  
ATOM    351  N   GLU A  24      11.902  20.898 -13.962  1.00  1.30           N  
ATOM    352  CA  GLU A  24      13.054  20.585 -13.123  1.00  1.30           C  
ATOM    353  C   GLU A  24      12.601  20.344 -11.686  1.00  1.30           C  
ATOM    354  O   GLU A  24      13.108  19.442 -11.009  1.00  1.30           O  
ATOM    355  CB  GLU A  24      14.081  21.720 -13.172  1.00  1.30           C  
ATOM    356  CG  GLU A  24      14.797  21.864 -14.513  1.00  1.30           C  
ATOM    357  CD  GLU A  24      15.758  23.033 -14.557  1.00  1.30           C  
ATOM    358  OE1 GLU A  24      15.778  23.800 -13.623  1.00  1.30           O  
ATOM    359  OE2 GLU A  24      16.471  23.154 -15.527  1.00  1.30           O  
ATOM    360  H   GLU A  24      11.822  21.798 -14.410  1.00  1.30           H  
ATOM    361  HA  GLU A  24      13.520  19.673 -13.494  1.00  1.30           H  
ATOM    362 1HB  GLU A  24      13.586  22.666 -12.952  1.00  1.30           H  
ATOM    363 2HB  GLU A  24      14.836  21.560 -12.402  1.00  1.30           H  
ATOM    364 1HG  GLU A  24      15.350  20.947 -14.715  1.00  1.30           H  
ATOM    365 2HG  GLU A  24      14.049  21.984 -15.296  1.00  1.30           H  
ATOM    366  N   GLU A  25      11.629  21.147 -11.229  1.00  1.22           N  
ATOM    367  CA  GLU A  25      11.092  20.995  -9.887  1.00  1.22           C  
ATOM    368  C   GLU A  25      10.404  19.655  -9.791  1.00  1.22           C  
ATOM    369  O   GLU A  25      10.565  18.945  -8.805  1.00  1.22           O  
ATOM    370  CB  GLU A  25      10.121  22.114  -9.513  1.00  1.22           C  
ATOM    371  CG  GLU A  25       9.577  22.020  -8.093  1.00  1.22           C  
ATOM    372  CD  GLU A  25       8.660  23.169  -7.711  1.00  1.22           C  
ATOM    373  OE1 GLU A  25       8.440  24.030  -8.526  1.00  1.22           O  
ATOM    374  OE2 GLU A  25       8.186  23.183  -6.600  1.00  1.22           O  
ATOM    375  H   GLU A  25      11.249  21.855 -11.841  1.00  1.22           H  
ATOM    376  HA  GLU A  25      11.917  21.009  -9.176  1.00  1.22           H  
ATOM    377 1HB  GLU A  25      10.605  23.082  -9.638  1.00  1.22           H  
ATOM    378 2HB  GLU A  25       9.268  22.081 -10.177  1.00  1.22           H  
ATOM    379 1HG  GLU A  25       9.023  21.095  -8.018  1.00  1.22           H  
ATOM    380 2HG  GLU A  25      10.409  21.970  -7.393  1.00  1.22           H  
ATOM    381  N   ALA A  26       9.646  19.293 -10.831  1.00  1.15           N  
ATOM    382  CA  ALA A  26       8.938  18.026 -10.803  1.00  1.15           C  
ATOM    383  C   ALA A  26       9.917  16.881 -10.607  1.00  1.15           C  
ATOM    384  O   ALA A  26       9.685  15.975  -9.801  1.00  1.15           O  
ATOM    385  CB  ALA A  26       8.172  17.827 -12.098  1.00  1.15           C  
ATOM    386  H   ALA A  26       9.539  19.932 -11.621  1.00  1.15           H  
ATOM    387  HA  ALA A  26       8.247  18.040  -9.969  1.00  1.15           H  
ATOM    388 1HB  ALA A  26       7.630  16.888 -12.070  1.00  1.15           H  
ATOM    389 2HB  ALA A  26       7.471  18.649 -12.233  1.00  1.15           H  
ATOM    390 3HB  ALA A  26       8.862  17.811 -12.930  1.00  1.15           H  
ATOM    391  N   ARG A  27      11.061  16.942 -11.285  1.00  1.11           N  
ATOM    392  CA  ARG A  27      12.009  15.861 -11.108  1.00  1.11           C  
ATOM    393  C   ARG A  27      12.565  15.886  -9.687  1.00  1.11           C  
ATOM    394  O   ARG A  27      12.709  14.839  -9.051  1.00  1.11           O  
ATOM    395  CB  ARG A  27      13.132  15.925 -12.125  1.00  1.11           C  
ATOM    396  CG  ARG A  27      14.120  14.777 -12.001  1.00  1.11           C  
ATOM    397  CD  ARG A  27      13.430  13.458 -12.239  1.00  1.11           C  
ATOM    398  NE  ARG A  27      14.328  12.319 -12.108  1.00  1.11           N  
ATOM    399  CZ  ARG A  27      15.036  11.762 -13.102  1.00  1.11           C  
ATOM    400  NH1 ARG A  27      14.963  12.227 -14.333  1.00  1.11           N  
ATOM    401  NH2 ARG A  27      15.808  10.737 -12.812  1.00  1.11           N  
ATOM    402  H   ARG A  27      11.233  17.703 -11.947  1.00  1.11           H  
ATOM    403  HA  ARG A  27      11.485  14.919 -11.254  1.00  1.11           H  
ATOM    404 1HB  ARG A  27      12.715  15.917 -13.131  1.00  1.11           H  
ATOM    405 2HB  ARG A  27      13.678  16.864 -12.001  1.00  1.11           H  
ATOM    406 1HG  ARG A  27      14.917  14.892 -12.734  1.00  1.11           H  
ATOM    407 2HG  ARG A  27      14.546  14.767 -10.995  1.00  1.11           H  
ATOM    408 1HD  ARG A  27      12.626  13.334 -11.511  1.00  1.11           H  
ATOM    409 2HD  ARG A  27      13.011  13.449 -13.240  1.00  1.11           H  
ATOM    410  HE  ARG A  27      14.452  11.893 -11.178  1.00  1.11           H  
ATOM    411 1HH1 ARG A  27      14.380  13.027 -14.535  1.00  1.11           H  
ATOM    412 2HH1 ARG A  27      15.502  11.793 -15.067  1.00  1.11           H  
ATOM    413 1HH2 ARG A  27      15.846  10.420 -11.830  1.00  1.11           H  
ATOM    414 2HH2 ARG A  27      16.354  10.283 -13.527  1.00  1.11           H  
ATOM    415  N   ALA A  28      12.867  17.084  -9.170  1.00  1.09           N  
ATOM    416  CA  ALA A  28      13.399  17.210  -7.815  1.00  1.09           C  
ATOM    417  C   ALA A  28      12.419  16.656  -6.779  1.00  1.09           C  
ATOM    418  O   ALA A  28      12.823  16.013  -5.810  1.00  1.09           O  
ATOM    419  CB  ALA A  28      13.708  18.663  -7.508  1.00  1.09           C  
ATOM    420  H   ALA A  28      12.742  17.926  -9.737  1.00  1.09           H  
ATOM    421  HA  ALA A  28      14.318  16.627  -7.759  1.00  1.09           H  
ATOM    422 1HB  ALA A  28      14.130  18.743  -6.508  1.00  1.09           H  
ATOM    423 2HB  ALA A  28      14.421  19.043  -8.239  1.00  1.09           H  
ATOM    424 3HB  ALA A  28      12.793  19.245  -7.561  1.00  1.09           H  
ATOM    425  N   ILE A  29      11.120  16.876  -7.004  1.00  1.10           N  
ATOM    426  CA  ILE A  29      10.078  16.376  -6.114  1.00  1.10           C  
ATOM    427  C   ILE A  29      10.090  14.853  -6.110  1.00  1.10           C  
ATOM    428  O   ILE A  29       9.998  14.222  -5.050  1.00  1.10           O  
ATOM    429  CB  ILE A  29       8.685  16.891  -6.535  1.00  1.10           C  
ATOM    430  CG1 ILE A  29       8.543  18.389  -6.300  1.00  1.10           C  
ATOM    431  CG2 ILE A  29       7.593  16.143  -5.815  1.00  1.10           C  
ATOM    432  CD1 ILE A  29       7.306  18.970  -6.977  1.00  1.10           C  
ATOM    433  H   ILE A  29      10.853  17.435  -7.812  1.00  1.10           H  
ATOM    434  HA  ILE A  29      10.286  16.724  -5.105  1.00  1.10           H  
ATOM    435  HB  ILE A  29       8.590  16.748  -7.592  1.00  1.10           H  
ATOM    436 1HG1 ILE A  29       8.467  18.573  -5.231  1.00  1.10           H  
ATOM    437 2HG1 ILE A  29       9.422  18.899  -6.673  1.00  1.10           H  
ATOM    438 1HG2 ILE A  29       6.617  16.495  -6.155  1.00  1.10           H  
ATOM    439 2HG2 ILE A  29       7.700  15.108  -6.038  1.00  1.10           H  
ATOM    440 3HG2 ILE A  29       7.675  16.298  -4.737  1.00  1.10           H  
ATOM    441 1HD1 ILE A  29       7.246  20.040  -6.771  1.00  1.10           H  
ATOM    442 2HD1 ILE A  29       7.372  18.814  -8.042  1.00  1.10           H  
ATOM    443 3HD1 ILE A  29       6.415  18.480  -6.597  1.00  1.10           H  
ATOM    444  N   ILE A  30      10.207  14.249  -7.292  1.00  1.14           N  
ATOM    445  CA  ILE A  30      10.225  12.800  -7.370  1.00  1.14           C  
ATOM    446  C   ILE A  30      11.444  12.205  -6.677  1.00  1.14           C  
ATOM    447  O   ILE A  30      11.314  11.287  -5.857  1.00  1.14           O  
ATOM    448  CB  ILE A  30      10.275  12.299  -8.815  1.00  1.14           C  
ATOM    449  CG1 ILE A  30       9.070  12.613  -9.559  1.00  1.14           C  
ATOM    450  CG2 ILE A  30      10.372  10.864  -8.771  1.00  1.14           C  
ATOM    451  CD1 ILE A  30       9.179  12.388 -11.037  1.00  1.14           C  
ATOM    452  H   ILE A  30      10.261  14.812  -8.146  1.00  1.14           H  
ATOM    453  HA  ILE A  30       9.340  12.409  -6.882  1.00  1.14           H  
ATOM    454  HB  ILE A  30      11.135  12.728  -9.334  1.00  1.14           H  
ATOM    455 1HG1 ILE A  30       8.284  11.991  -9.179  1.00  1.14           H  
ATOM    456 2HG1 ILE A  30       8.834  13.630  -9.396  1.00  1.14           H  
ATOM    457 1HG2 ILE A  30      10.413  10.497  -9.789  1.00  1.14           H  
ATOM    458 2HG2 ILE A  30      11.268  10.585  -8.233  1.00  1.14           H  
ATOM    459 3HG2 ILE A  30       9.499  10.452  -8.266  1.00  1.14           H  
ATOM    460 1HD1 ILE A  30       8.235  12.641 -11.514  1.00  1.14           H  
ATOM    461 2HD1 ILE A  30       9.968  13.014 -11.442  1.00  1.14           H  
ATOM    462 3HD1 ILE A  30       9.413  11.343 -11.216  1.00  1.14           H  
ATOM    463  N   GLU A  31      12.625  12.754  -6.981  1.00  1.21           N  
ATOM    464  CA  GLU A  31      13.852  12.218  -6.415  1.00  1.21           C  
ATOM    465  C   GLU A  31      13.883  12.398  -4.899  1.00  1.21           C  
ATOM    466  O   GLU A  31      14.282  11.480  -4.169  1.00  1.21           O  
ATOM    467  CB  GLU A  31      15.054  12.958  -7.022  1.00  1.21           C  
ATOM    468  CG  GLU A  31      15.341  12.718  -8.526  1.00  1.21           C  
ATOM    469  CD  GLU A  31      15.858  11.356  -8.884  1.00  1.21           C  
ATOM    470  OE1 GLU A  31      16.791  10.911  -8.262  1.00  1.21           O  
ATOM    471  OE2 GLU A  31      15.346  10.779  -9.826  1.00  1.21           O  
ATOM    472  H   GLU A  31      12.663  13.531  -7.641  1.00  1.21           H  
ATOM    473  HA  GLU A  31      13.913  11.155  -6.646  1.00  1.21           H  
ATOM    474 1HB  GLU A  31      14.900  14.033  -6.897  1.00  1.21           H  
ATOM    475 2HB  GLU A  31      15.953  12.696  -6.468  1.00  1.21           H  
ATOM    476 1HG  GLU A  31      14.409  12.874  -9.067  1.00  1.21           H  
ATOM    477 2HG  GLU A  31      16.047  13.471  -8.870  1.00  1.21           H  
ATOM    478  N   ALA A  32      13.425  13.565  -4.418  1.00  1.32           N  
ATOM    479  CA  ALA A  32      13.389  13.844  -2.992  1.00  1.32           C  
ATOM    480  C   ALA A  32      12.448  12.902  -2.285  1.00  1.32           C  
ATOM    481  O   ALA A  32      12.759  12.398  -1.202  1.00  1.32           O  
ATOM    482  CB  ALA A  32      12.956  15.271  -2.740  1.00  1.32           C  
ATOM    483  H   ALA A  32      13.115  14.297  -5.056  1.00  1.32           H  
ATOM    484  HA  ALA A  32      14.390  13.695  -2.591  1.00  1.32           H  
ATOM    485 1HB  ALA A  32      12.951  15.466  -1.672  1.00  1.32           H  
ATOM    486 2HB  ALA A  32      13.647  15.954  -3.234  1.00  1.32           H  
ATOM    487 3HB  ALA A  32      11.952  15.416  -3.145  1.00  1.32           H  
ATOM    488  N   MET A  33      11.304  12.610  -2.909  1.00  1.48           N  
ATOM    489  CA  MET A  33      10.363  11.712  -2.280  1.00  1.48           C  
ATOM    490  C   MET A  33      10.968  10.356  -2.067  1.00  1.48           C  
ATOM    491  O   MET A  33      10.872   9.804  -0.979  1.00  1.48           O  
ATOM    492  CB  MET A  33       9.105  11.543  -3.111  1.00  1.48           C  
ATOM    493  CG  MET A  33       8.076  10.621  -2.465  1.00  1.48           C  
ATOM    494  SD  MET A  33       7.388  11.267  -0.950  1.00  1.48           S  
ATOM    495  CE  MET A  33       6.214  12.443  -1.633  1.00  1.48           C  
ATOM    496  H   MET A  33      11.057  13.044  -3.802  1.00  1.48           H  
ATOM    497  HA  MET A  33      10.098  12.118  -1.305  1.00  1.48           H  
ATOM    498 1HB  MET A  33       8.651  12.517  -3.278  1.00  1.48           H  
ATOM    499 2HB  MET A  33       9.364  11.133  -4.092  1.00  1.48           H  
ATOM    500 1HG  MET A  33       7.271  10.463  -3.149  1.00  1.48           H  
ATOM    501 2HG  MET A  33       8.538   9.654  -2.253  1.00  1.48           H  
ATOM    502 1HE  MET A  33       5.687  12.946  -0.822  1.00  1.48           H  
ATOM    503 2HE  MET A  33       6.744  13.186  -2.235  1.00  1.48           H  
ATOM    504 3HE  MET A  33       5.494  11.921  -2.257  1.00  1.48           H  
ATOM    505  N   TYR A  34      11.651   9.817  -3.066  1.00  1.71           N  
ATOM    506  CA  TYR A  34      12.175   8.480  -2.857  1.00  1.71           C  
ATOM    507  C   TYR A  34      13.354   8.448  -1.905  1.00  1.71           C  
ATOM    508  O   TYR A  34      13.467   7.529  -1.087  1.00  1.71           O  
ATOM    509  CB  TYR A  34      12.478   7.833  -4.194  1.00  1.71           C  
ATOM    510  CG  TYR A  34      11.209   7.417  -4.806  1.00  1.71           C  
ATOM    511  CD1 TYR A  34      10.743   7.978  -5.976  1.00  1.71           C  
ATOM    512  CD2 TYR A  34      10.459   6.475  -4.129  1.00  1.71           C  
ATOM    513  CE1 TYR A  34       9.520   7.583  -6.471  1.00  1.71           C  
ATOM    514  CE2 TYR A  34       9.254   6.087  -4.610  1.00  1.71           C  
ATOM    515  CZ  TYR A  34       8.773   6.626  -5.768  1.00  1.71           C  
ATOM    516  OH  TYR A  34       7.557   6.207  -6.229  1.00  1.71           O  
ATOM    517  H   TYR A  34      11.744  10.306  -3.961  1.00  1.71           H  
ATOM    518  HA  TYR A  34      11.385   7.888  -2.398  1.00  1.71           H  
ATOM    519 1HB  TYR A  34      12.977   8.548  -4.858  1.00  1.71           H  
ATOM    520 2HB  TYR A  34      13.120   6.965  -4.070  1.00  1.71           H  
ATOM    521  HD1 TYR A  34      11.334   8.729  -6.500  1.00  1.71           H  
ATOM    522  HD2 TYR A  34      10.834   6.045  -3.199  1.00  1.71           H  
ATOM    523  HE1 TYR A  34       9.149   8.016  -7.391  1.00  1.71           H  
ATOM    524  HE2 TYR A  34       8.665   5.343  -4.069  1.00  1.71           H  
ATOM    525  HH  TYR A  34       7.244   5.446  -5.681  1.00  1.71           H  
ATOM    526  N   GLY A  35      14.182   9.487  -1.938  1.00  2.01           N  
ATOM    527  CA  GLY A  35      15.318   9.572  -1.037  1.00  2.01           C  
ATOM    528  C   GLY A  35      14.852   9.582   0.420  1.00  2.01           C  
ATOM    529  O   GLY A  35      15.354   8.825   1.256  1.00  2.01           O  
ATOM    530  H   GLY A  35      14.046  10.228  -2.629  1.00  2.01           H  
ATOM    531 1HA  GLY A  35      15.985   8.728  -1.210  1.00  2.01           H  
ATOM    532 2HA  GLY A  35      15.877  10.482  -1.252  1.00  2.01           H  
ATOM    533  N   LYS A  36      13.912  10.481   0.723  1.00  2.39           N  
ATOM    534  CA  LYS A  36      13.376  10.652   2.067  1.00  2.39           C  
ATOM    535  C   LYS A  36      12.445   9.523   2.517  1.00  2.39           C  
ATOM    536  O   LYS A  36      12.473   9.114   3.679  1.00  2.39           O  
ATOM    537  CB  LYS A  36      12.607  11.969   2.133  1.00  2.39           C  
ATOM    538  CG  LYS A  36      13.476  13.216   2.027  1.00  2.39           C  
ATOM    539  CD  LYS A  36      12.628  14.480   2.065  1.00  2.39           C  
ATOM    540  CE  LYS A  36      13.482  15.734   1.944  1.00  2.39           C  
ATOM    541  NZ  LYS A  36      12.653  16.973   1.967  1.00  2.39           N  
ATOM    542  H   LYS A  36      13.542  11.078  -0.019  1.00  2.39           H  
ATOM    543  HA  LYS A  36      14.214  10.691   2.762  1.00  2.39           H  
ATOM    544 1HB  LYS A  36      11.883  11.998   1.311  1.00  2.39           H  
ATOM    545 2HB  LYS A  36      12.047  12.017   3.064  1.00  2.39           H  
ATOM    546 1HG  LYS A  36      14.195  13.235   2.844  1.00  2.39           H  
ATOM    547 2HG  LYS A  36      14.021  13.185   1.081  1.00  2.39           H  
ATOM    548 1HD  LYS A  36      11.917  14.454   1.235  1.00  2.39           H  
ATOM    549 2HD  LYS A  36      12.068  14.517   2.999  1.00  2.39           H  
ATOM    550 1HE  LYS A  36      14.190  15.766   2.771  1.00  2.39           H  
ATOM    551 2HE  LYS A  36      14.036  15.697   1.005  1.00  2.39           H  
ATOM    552 1HZ  LYS A  36      13.252  17.782   1.883  1.00  2.39           H  
ATOM    553 2HZ  LYS A  36      12.001  16.955   1.196  1.00  2.39           H  
ATOM    554 3HZ  LYS A  36      12.144  17.021   2.838  1.00  2.39           H  
ATOM    555  N   LEU A  37      11.608   9.027   1.604  1.00  2.84           N  
ATOM    556  CA  LEU A  37      10.615   8.008   1.925  1.00  2.84           C  
ATOM    557  C   LEU A  37      11.242   6.698   2.363  1.00  2.84           C  
ATOM    558  O   LEU A  37      10.816   6.097   3.352  1.00  2.84           O  
ATOM    559  CB  LEU A  37       9.765   7.696   0.695  1.00  2.84           C  
ATOM    560  CG  LEU A  37       8.682   6.682   0.856  1.00  2.84           C  
ATOM    561  CD1 LEU A  37       7.657   7.232   1.800  1.00  2.84           C  
ATOM    562  CD2 LEU A  37       8.145   6.342  -0.517  1.00  2.84           C  
ATOM    563  H   LEU A  37      11.617   9.382   0.651  1.00  2.84           H  
ATOM    564  HA  LEU A  37       9.983   8.383   2.727  1.00  2.84           H  
ATOM    565 1HB  LEU A  37       9.273   8.614   0.383  1.00  2.84           H  
ATOM    566 2HB  LEU A  37      10.421   7.367  -0.111  1.00  2.84           H  
ATOM    567  HG  LEU A  37       9.063   5.795   1.323  1.00  2.84           H  
ATOM    568 1HD1 LEU A  37       6.868   6.511   1.930  1.00  2.84           H  
ATOM    569 2HD1 LEU A  37       8.123   7.445   2.762  1.00  2.84           H  
ATOM    570 3HD1 LEU A  37       7.249   8.150   1.384  1.00  2.84           H  
ATOM    571 1HD2 LEU A  37       7.348   5.597  -0.437  1.00  2.84           H  
ATOM    572 2HD2 LEU A  37       7.769   7.240  -0.965  1.00  2.84           H  
ATOM    573 3HD2 LEU A  37       8.948   5.942  -1.135  1.00  2.84           H  
ATOM    574  N   ARG A  38      12.219   6.213   1.594  1.00  3.32           N  
ATOM    575  CA  ARG A  38      12.805   4.921   1.894  1.00  3.32           C  
ATOM    576  C   ARG A  38      14.327   5.021   1.964  1.00  3.32           C  
ATOM    577  O   ARG A  38      15.021   4.783   0.976  1.00  3.32           O  
ATOM    578  CB  ARG A  38      12.410   3.930   0.812  1.00  3.32           C  
ATOM    579  CG  ARG A  38      10.927   3.683   0.638  1.00  3.32           C  
ATOM    580  CD  ARG A  38      10.609   2.677  -0.419  1.00  3.32           C  
ATOM    581  NE  ARG A  38       9.160   2.568  -0.651  1.00  3.32           N  
ATOM    582  CZ  ARG A  38       8.316   1.859   0.110  1.00  3.32           C  
ATOM    583  NH1 ARG A  38       8.742   1.216   1.178  1.00  3.32           N  
ATOM    584  NH2 ARG A  38       7.057   1.818  -0.236  1.00  3.32           N  
ATOM    585  H   ARG A  38      12.561   6.741   0.785  1.00  3.32           H  
ATOM    586  HA  ARG A  38      12.431   4.575   2.857  1.00  3.32           H  
ATOM    587 1HB  ARG A  38      12.751   4.330  -0.116  1.00  3.32           H  
ATOM    588 2HB  ARG A  38      12.899   2.972   0.982  1.00  3.32           H  
ATOM    589 1HG  ARG A  38      10.461   3.402   1.582  1.00  3.32           H  
ATOM    590 2HG  ARG A  38      10.513   4.593   0.277  1.00  3.32           H  
ATOM    591 1HD  ARG A  38      11.075   2.981  -1.355  1.00  3.32           H  
ATOM    592 2HD  ARG A  38      10.986   1.698  -0.126  1.00  3.32           H  
ATOM    593  HE  ARG A  38       8.737   3.026  -1.483  1.00  3.32           H  
ATOM    594 1HH1 ARG A  38       9.719   1.252   1.435  1.00  3.32           H  
ATOM    595 2HH1 ARG A  38       8.093   0.685   1.741  1.00  3.32           H  
ATOM    596 1HH2 ARG A  38       6.766   2.322  -1.092  1.00  3.32           H  
ATOM    597 2HH2 ARG A  38       6.397   1.287   0.303  1.00  3.32           H  
ATOM    598  N   LYS A  39      14.865   5.340   3.135  1.00  3.73           N  
ATOM    599  CA  LYS A  39      16.310   5.568   3.262  1.00  3.73           C  
ATOM    600  C   LYS A  39      17.164   4.331   2.921  1.00  3.73           C  
ATOM    601  O   LYS A  39      18.335   4.454   2.561  1.00  3.73           O  
ATOM    602  CB  LYS A  39      16.654   6.027   4.684  1.00  3.73           C  
ATOM    603  CG  LYS A  39      16.544   4.930   5.751  1.00  3.73           C  
ATOM    604  CD  LYS A  39      16.883   5.441   7.146  1.00  3.73           C  
ATOM    605  CE  LYS A  39      16.756   4.326   8.203  1.00  3.73           C  
ATOM    606  NZ  LYS A  39      17.803   3.239   8.047  1.00  3.73           N  
ATOM    607  H   LYS A  39      14.257   5.502   3.929  1.00  3.73           H  
ATOM    608  HA  LYS A  39      16.584   6.365   2.566  1.00  3.73           H  
ATOM    609 1HB  LYS A  39      17.674   6.408   4.702  1.00  3.73           H  
ATOM    610 2HB  LYS A  39      15.992   6.845   4.969  1.00  3.73           H  
ATOM    611 1HG  LYS A  39      15.544   4.497   5.752  1.00  3.73           H  
ATOM    612 2HG  LYS A  39      17.254   4.145   5.516  1.00  3.73           H  
ATOM    613 1HD  LYS A  39      17.905   5.819   7.152  1.00  3.73           H  
ATOM    614 2HD  LYS A  39      16.210   6.256   7.407  1.00  3.73           H  
ATOM    615 1HE  LYS A  39      16.856   4.770   9.191  1.00  3.73           H  
ATOM    616 2HE  LYS A  39      15.769   3.870   8.118  1.00  3.73           H  
ATOM    617 1HZ  LYS A  39      17.670   2.543   8.758  1.00  3.73           H  
ATOM    618 2HZ  LYS A  39      17.736   2.765   7.119  1.00  3.73           H  
ATOM    619 3HZ  LYS A  39      18.719   3.635   8.135  1.00  3.73           H  
ATOM    620  N   ASP A  40      16.562   3.142   3.019  1.00  3.97           N  
ATOM    621  CA  ASP A  40      17.240   1.867   2.788  1.00  3.97           C  
ATOM    622  C   ASP A  40      17.083   1.363   1.349  1.00  3.97           C  
ATOM    623  O   ASP A  40      17.525   0.265   1.012  1.00  3.97           O  
ATOM    624  CB  ASP A  40      16.667   0.812   3.735  1.00  3.97           C  
ATOM    625  CG  ASP A  40      16.908   1.122   5.234  1.00  3.97           C  
ATOM    626  OD1 ASP A  40      17.853   1.812   5.574  1.00  3.97           O  
ATOM    627  OD2 ASP A  40      16.122   0.681   6.028  1.00  3.97           O  
ATOM    628  H   ASP A  40      15.590   3.130   3.290  1.00  3.97           H  
ATOM    629  HA  ASP A  40      18.303   2.000   2.993  1.00  3.97           H  
ATOM    630 1HB  ASP A  40      15.593   0.725   3.563  1.00  3.97           H  
ATOM    631 2HB  ASP A  40      17.111  -0.157   3.503  1.00  3.97           H  
ATOM    632  N   LEU A  41      16.428   2.159   0.513  1.00  3.99           N  
ATOM    633  CA  LEU A  41      16.111   1.820  -0.872  1.00  3.99           C  
ATOM    634  C   LEU A  41      17.314   1.581  -1.784  1.00  3.99           C  
ATOM    635  O   LEU A  41      17.299   0.634  -2.563  1.00  3.99           O  
ATOM    636  CB  LEU A  41      15.258   2.963  -1.413  1.00  3.99           C  
ATOM    637  CG  LEU A  41      14.698   2.898  -2.775  1.00  3.99           C  
ATOM    638  CD1 LEU A  41      13.818   1.680  -2.909  1.00  3.99           C  
ATOM    639  CD2 LEU A  41      13.872   4.163  -2.999  1.00  3.99           C  
ATOM    640  H   LEU A  41      16.101   3.067   0.844  1.00  3.99           H  
ATOM    641  HA  LEU A  41      15.514   0.911  -0.862  1.00  3.99           H  
ATOM    642 1HB  LEU A  41      14.442   3.057  -0.770  1.00  3.99           H  
ATOM    643 2HB  LEU A  41      15.842   3.882  -1.352  1.00  3.99           H  
ATOM    644  HG  LEU A  41      15.499   2.847  -3.498  1.00  3.99           H  
ATOM    645 1HD1 LEU A  41      13.395   1.648  -3.910  1.00  3.99           H  
ATOM    646 2HD1 LEU A  41      14.414   0.784  -2.735  1.00  3.99           H  
ATOM    647 3HD1 LEU A  41      13.019   1.730  -2.182  1.00  3.99           H  
ATOM    648 1HD2 LEU A  41      13.455   4.144  -3.972  1.00  3.99           H  
ATOM    649 2HD2 LEU A  41      13.076   4.216  -2.284  1.00  3.99           H  
ATOM    650 3HD2 LEU A  41      14.507   5.040  -2.888  1.00  3.99           H  
ATOM    651  N   SER A  42      18.354   2.398  -1.601  1.00  3.82           N  
ATOM    652  CA  SER A  42      19.602   2.545  -2.377  1.00  3.82           C  
ATOM    653  C   SER A  42      19.383   3.442  -3.569  1.00  3.82           C  
ATOM    654  O   SER A  42      18.246   3.731  -3.945  1.00  3.82           O  
ATOM    655  CB  SER A  42      20.131   1.223  -2.956  1.00  3.82           C  
ATOM    656  OG  SER A  42      19.312   0.717  -4.025  1.00  3.82           O  
ATOM    657  H   SER A  42      18.233   3.060  -0.848  1.00  3.82           H  
ATOM    658  HA  SER A  42      20.363   2.993  -1.734  1.00  3.82           H  
ATOM    659 1HB  SER A  42      21.144   1.374  -3.321  1.00  3.82           H  
ATOM    660 2HB  SER A  42      20.183   0.480  -2.161  1.00  3.82           H  
ATOM    661  HG  SER A  42      18.529   0.373  -3.585  1.00  3.82           H  
ATOM    662  N   GLU A  43      20.483   3.842  -4.201  1.00  3.52           N  
ATOM    663  CA  GLU A  43      20.398   4.755  -5.326  1.00  3.52           C  
ATOM    664  C   GLU A  43      19.805   4.099  -6.551  1.00  3.52           C  
ATOM    665  O   GLU A  43      18.973   4.687  -7.233  1.00  3.52           O  
ATOM    666  CB  GLU A  43      21.782   5.310  -5.654  1.00  3.52           C  
ATOM    667  CG  GLU A  43      22.352   6.244  -4.588  1.00  3.52           C  
ATOM    668  CD  GLU A  43      23.744   6.745  -4.911  1.00  3.52           C  
ATOM    669  OE1 GLU A  43      24.312   6.291  -5.876  1.00  3.52           O  
ATOM    670  OE2 GLU A  43      24.233   7.583  -4.189  1.00  3.52           O  
ATOM    671  H   GLU A  43      21.388   3.545  -3.866  1.00  3.52           H  
ATOM    672  HA  GLU A  43      19.751   5.585  -5.041  1.00  3.52           H  
ATOM    673 1HB  GLU A  43      22.481   4.485  -5.789  1.00  3.52           H  
ATOM    674 2HB  GLU A  43      21.737   5.859  -6.597  1.00  3.52           H  
ATOM    675 1HG  GLU A  43      21.686   7.100  -4.482  1.00  3.52           H  
ATOM    676 2HG  GLU A  43      22.372   5.716  -3.636  1.00  3.52           H  
ATOM    677  N   GLU A  44      20.186   2.853  -6.812  1.00  3.19           N  
ATOM    678  CA  GLU A  44      19.680   2.200  -8.007  1.00  3.19           C  
ATOM    679  C   GLU A  44      18.177   2.014  -7.936  1.00  3.19           C  
ATOM    680  O   GLU A  44      17.472   2.219  -8.931  1.00  3.19           O  
ATOM    681  CB  GLU A  44      20.361   0.850  -8.209  1.00  3.19           C  
ATOM    682  CG  GLU A  44      21.837   0.945  -8.596  1.00  3.19           C  
ATOM    683  CD  GLU A  44      22.511  -0.402  -8.734  1.00  3.19           C  
ATOM    684  OE1 GLU A  44      21.896  -1.392  -8.416  1.00  3.19           O  
ATOM    685  OE2 GLU A  44      23.643  -0.436  -9.159  1.00  3.19           O  
ATOM    686  H   GLU A  44      20.841   2.385  -6.205  1.00  3.19           H  
ATOM    687  HA  GLU A  44      19.901   2.837  -8.866  1.00  3.19           H  
ATOM    688 1HB  GLU A  44      20.290   0.268  -7.288  1.00  3.19           H  
ATOM    689 2HB  GLU A  44      19.841   0.293  -8.988  1.00  3.19           H  
ATOM    690 1HG  GLU A  44      21.915   1.477  -9.544  1.00  3.19           H  
ATOM    691 2HG  GLU A  44      22.356   1.532  -7.839  1.00  3.19           H  
ATOM    692  N   GLU A  45      17.664   1.652  -6.758  1.00  2.87           N  
ATOM    693  CA  GLU A  45      16.227   1.460  -6.695  1.00  2.87           C  
ATOM    694  C   GLU A  45      15.518   2.810  -6.654  1.00  2.87           C  
ATOM    695  O   GLU A  45      14.426   2.957  -7.204  1.00  2.87           O  
ATOM    696  CB  GLU A  45      15.843   0.580  -5.527  1.00  2.87           C  
ATOM    697  CG  GLU A  45      16.330  -0.865  -5.621  1.00  2.87           C  
ATOM    698  CD  GLU A  45      15.728  -1.645  -6.765  1.00  2.87           C  
ATOM    699  OE1 GLU A  45      14.526  -1.648  -6.898  1.00  2.87           O  
ATOM    700  OE2 GLU A  45      16.474  -2.249  -7.500  1.00  2.87           O  
ATOM    701  H   GLU A  45      18.257   1.493  -5.930  1.00  2.87           H  
ATOM    702  HA  GLU A  45      15.911   0.946  -7.602  1.00  2.87           H  
ATOM    703 1HB  GLU A  45      16.238   1.009  -4.640  1.00  2.87           H  
ATOM    704 2HB  GLU A  45      14.765   0.555  -5.440  1.00  2.87           H  
ATOM    705 1HG  GLU A  45      17.415  -0.849  -5.738  1.00  2.87           H  
ATOM    706 2HG  GLU A  45      16.104  -1.367  -4.680  1.00  2.87           H  
ATOM    707  N   ALA A  46      16.143   3.817  -6.026  1.00  2.61           N  
ATOM    708  CA  ALA A  46      15.527   5.131  -5.989  1.00  2.61           C  
ATOM    709  C   ALA A  46      15.373   5.663  -7.390  1.00  2.61           C  
ATOM    710  O   ALA A  46      14.311   6.192  -7.728  1.00  2.61           O  
ATOM    711  CB  ALA A  46      16.365   6.083  -5.152  1.00  2.61           C  
ATOM    712  H   ALA A  46      17.030   3.676  -5.547  1.00  2.61           H  
ATOM    713  HA  ALA A  46      14.542   5.044  -5.569  1.00  2.61           H  
ATOM    714 1HB  ALA A  46      15.886   7.062  -5.125  1.00  2.61           H  
ATOM    715 2HB  ALA A  46      16.457   5.693  -4.139  1.00  2.61           H  
ATOM    716 3HB  ALA A  46      17.353   6.172  -5.594  1.00  2.61           H  
ATOM    717  N   GLU A  47      16.396   5.476  -8.231  1.00  2.40           N  
ATOM    718  CA  GLU A  47      16.305   5.932  -9.604  1.00  2.40           C  
ATOM    719  C   GLU A  47      15.242   5.156 -10.358  1.00  2.40           C  
ATOM    720  O   GLU A  47      14.459   5.743 -11.101  1.00  2.40           O  
ATOM    721  CB  GLU A  47      17.649   5.803 -10.331  1.00  2.40           C  
ATOM    722  CG  GLU A  47      18.734   6.794  -9.882  1.00  2.40           C  
ATOM    723  CD  GLU A  47      20.055   6.627 -10.622  1.00  2.40           C  
ATOM    724  OE1 GLU A  47      20.180   5.701 -11.391  1.00  2.40           O  
ATOM    725  OE2 GLU A  47      20.931   7.438 -10.419  1.00  2.40           O  
ATOM    726  H   GLU A  47      17.256   5.039  -7.899  1.00  2.40           H  
ATOM    727  HA  GLU A  47      16.022   6.984  -9.597  1.00  2.40           H  
ATOM    728 1HB  GLU A  47      18.042   4.795 -10.170  1.00  2.40           H  
ATOM    729 2HB  GLU A  47      17.497   5.928 -11.403  1.00  2.40           H  
ATOM    730 1HG  GLU A  47      18.365   7.807 -10.043  1.00  2.40           H  
ATOM    731 2HG  GLU A  47      18.902   6.671  -8.815  1.00  2.40           H  
ATOM    732  N   ALA A  48      15.157   3.841 -10.135  1.00  2.24           N  
ATOM    733  CA  ALA A  48      14.147   3.069 -10.840  1.00  2.24           C  
ATOM    734  C   ALA A  48      12.748   3.552 -10.497  1.00  2.24           C  
ATOM    735  O   ALA A  48      11.917   3.757 -11.388  1.00  2.24           O  
ATOM    736  CB  ALA A  48      14.270   1.601 -10.483  1.00  2.24           C  
ATOM    737  H   ALA A  48      15.826   3.372  -9.521  1.00  2.24           H  
ATOM    738  HA  ALA A  48      14.305   3.202 -11.910  1.00  2.24           H  
ATOM    739 1HB  ALA A  48      13.525   1.028 -11.029  1.00  2.24           H  
ATOM    740 2HB  ALA A  48      15.269   1.246 -10.740  1.00  2.24           H  
ATOM    741 3HB  ALA A  48      14.111   1.475  -9.411  1.00  2.24           H  
ATOM    742  N   LEU A  49      12.496   3.800  -9.214  1.00  2.10           N  
ATOM    743  CA  LEU A  49      11.169   4.238  -8.832  1.00  2.10           C  
ATOM    744  C   LEU A  49      10.917   5.653  -9.306  1.00  2.10           C  
ATOM    745  O   LEU A  49       9.812   5.980  -9.758  1.00  2.10           O  
ATOM    746  CB  LEU A  49      10.978   4.130  -7.324  1.00  2.10           C  
ATOM    747  CG  LEU A  49      10.951   2.712  -6.774  1.00  2.10           C  
ATOM    748  CD1 LEU A  49      10.869   2.759  -5.272  1.00  2.10           C  
ATOM    749  CD2 LEU A  49       9.766   1.978  -7.360  1.00  2.10           C  
ATOM    750  H   LEU A  49      13.215   3.641  -8.506  1.00  2.10           H  
ATOM    751  HA  LEU A  49      10.443   3.585  -9.311  1.00  2.10           H  
ATOM    752 1HB  LEU A  49      11.787   4.676  -6.827  1.00  2.10           H  
ATOM    753 2HB  LEU A  49      10.042   4.586  -7.072  1.00  2.10           H  
ATOM    754  HG  LEU A  49      11.878   2.199  -7.047  1.00  2.10           H  
ATOM    755 1HD1 LEU A  49      10.863   1.745  -4.873  1.00  2.10           H  
ATOM    756 2HD1 LEU A  49      11.712   3.287  -4.896  1.00  2.10           H  
ATOM    757 3HD1 LEU A  49       9.956   3.269  -4.974  1.00  2.10           H  
ATOM    758 1HD2 LEU A  49       9.742   0.960  -6.974  1.00  2.10           H  
ATOM    759 2HD2 LEU A  49       8.843   2.497  -7.079  1.00  2.10           H  
ATOM    760 3HD2 LEU A  49       9.857   1.956  -8.439  1.00  2.10           H  
ATOM    761  N   ALA A  50      11.941   6.502  -9.239  1.00  1.97           N  
ATOM    762  CA  ALA A  50      11.778   7.865  -9.679  1.00  1.97           C  
ATOM    763  C   ALA A  50      11.435   7.914 -11.155  1.00  1.97           C  
ATOM    764  O   ALA A  50      10.573   8.692 -11.574  1.00  1.97           O  
ATOM    765  CB  ALA A  50      13.036   8.662  -9.410  1.00  1.97           C  
ATOM    766  H   ALA A  50      12.840   6.213  -8.855  1.00  1.97           H  
ATOM    767  HA  ALA A  50      10.949   8.284  -9.126  1.00  1.97           H  
ATOM    768 1HB  ALA A  50      12.908   9.696  -9.726  1.00  1.97           H  
ATOM    769 2HB  ALA A  50      13.268   8.637  -8.346  1.00  1.97           H  
ATOM    770 3HB  ALA A  50      13.863   8.224  -9.966  1.00  1.97           H  
ATOM    771  N   ASN A  51      12.077   7.046 -11.942  1.00  1.87           N  
ATOM    772  CA  ASN A  51      11.829   6.998 -13.368  1.00  1.87           C  
ATOM    773  C   ASN A  51      10.404   6.552 -13.625  1.00  1.87           C  
ATOM    774  O   ASN A  51       9.712   7.135 -14.456  1.00  1.87           O  
ATOM    775  CB  ASN A  51      12.801   6.049 -14.043  1.00  1.87           C  
ATOM    776  CG  ASN A  51      14.217   6.584 -14.126  1.00  1.87           C  
ATOM    777  OD1 ASN A  51      14.476   7.793 -14.051  1.00  1.87           O  
ATOM    778  ND2 ASN A  51      15.155   5.680 -14.270  1.00  1.87           N  
ATOM    779  H   ASN A  51      12.787   6.431 -11.545  1.00  1.87           H  
ATOM    780  HA  ASN A  51      11.950   7.998 -13.782  1.00  1.87           H  
ATOM    781 1HB  ASN A  51      12.820   5.109 -13.488  1.00  1.87           H  
ATOM    782 2HB  ASN A  51      12.446   5.824 -15.050  1.00  1.87           H  
ATOM    783 1HD2 ASN A  51      16.114   5.957 -14.321  1.00  1.87           H  
ATOM    784 2HD2 ASN A  51      14.909   4.714 -14.319  1.00  1.87           H  
ATOM    785  N   LEU A  52       9.922   5.568 -12.861  1.00  1.79           N  
ATOM    786  CA  LEU A  52       8.560   5.106 -13.084  1.00  1.79           C  
ATOM    787  C   LEU A  52       7.547   6.206 -12.793  1.00  1.79           C  
ATOM    788  O   LEU A  52       6.617   6.411 -13.575  1.00  1.79           O  
ATOM    789  CB  LEU A  52       8.286   3.869 -12.226  1.00  1.79           C  
ATOM    790  CG  LEU A  52       9.052   2.620 -12.673  1.00  1.79           C  
ATOM    791  CD1 LEU A  52       8.868   1.509 -11.651  1.00  1.79           C  
ATOM    792  CD2 LEU A  52       8.554   2.206 -14.051  1.00  1.79           C  
ATOM    793  H   LEU A  52      10.521   5.105 -12.174  1.00  1.79           H  
ATOM    794  HA  LEU A  52       8.464   4.825 -14.132  1.00  1.79           H  
ATOM    795 1HB  LEU A  52       8.572   4.090 -11.197  1.00  1.79           H  
ATOM    796 2HB  LEU A  52       7.220   3.650 -12.253  1.00  1.79           H  
ATOM    797  HG  LEU A  52      10.110   2.847 -12.736  1.00  1.79           H  
ATOM    798 1HD1 LEU A  52       9.424   0.628 -11.968  1.00  1.79           H  
ATOM    799 2HD1 LEU A  52       9.243   1.846 -10.693  1.00  1.79           H  
ATOM    800 3HD1 LEU A  52       7.812   1.263 -11.564  1.00  1.79           H  
ATOM    801 1HD2 LEU A  52       9.101   1.326 -14.385  1.00  1.79           H  
ATOM    802 2HD2 LEU A  52       7.490   1.976 -14.001  1.00  1.79           H  
ATOM    803 3HD2 LEU A  52       8.716   3.026 -14.761  1.00  1.79           H  
ATOM    804  N   ILE A  53       7.762   6.981 -11.729  1.00  1.72           N  
ATOM    805  CA  ILE A  53       6.827   8.066 -11.455  1.00  1.72           C  
ATOM    806  C   ILE A  53       6.913   9.132 -12.525  1.00  1.72           C  
ATOM    807  O   ILE A  53       5.890   9.647 -12.981  1.00  1.72           O  
ATOM    808  CB  ILE A  53       7.055   8.705 -10.089  1.00  1.72           C  
ATOM    809  CG1 ILE A  53       6.753   7.699  -8.994  1.00  1.72           C  
ATOM    810  CG2 ILE A  53       6.182   9.950  -9.976  1.00  1.72           C  
ATOM    811  CD1 ILE A  53       5.309   7.216  -8.987  1.00  1.72           C  
ATOM    812  H   ILE A  53       8.546   6.787 -11.101  1.00  1.72           H  
ATOM    813  HA  ILE A  53       5.819   7.659 -11.467  1.00  1.72           H  
ATOM    814  HB  ILE A  53       8.107   8.983  -9.992  1.00  1.72           H  
ATOM    815 1HG1 ILE A  53       7.407   6.834  -9.122  1.00  1.72           H  
ATOM    816 2HG1 ILE A  53       6.965   8.143  -8.043  1.00  1.72           H  
ATOM    817 1HG2 ILE A  53       6.344  10.417  -9.028  1.00  1.72           H  
ATOM    818 2HG2 ILE A  53       6.447  10.646 -10.771  1.00  1.72           H  
ATOM    819 3HG2 ILE A  53       5.130   9.675 -10.070  1.00  1.72           H  
ATOM    820 1HD1 ILE A  53       5.175   6.497  -8.173  1.00  1.72           H  
ATOM    821 2HD1 ILE A  53       4.638   8.064  -8.835  1.00  1.72           H  
ATOM    822 3HD1 ILE A  53       5.073   6.734  -9.940  1.00  1.72           H  
ATOM    823  N   LEU A  54       8.123   9.463 -12.953  1.00  1.66           N  
ATOM    824  CA  LEU A  54       8.267  10.471 -13.978  1.00  1.66           C  
ATOM    825  C   LEU A  54       7.496  10.054 -15.214  1.00  1.66           C  
ATOM    826  O   LEU A  54       6.732  10.850 -15.761  1.00  1.66           O  
ATOM    827  CB  LEU A  54       9.736  10.673 -14.336  1.00  1.66           C  
ATOM    828  CG  LEU A  54      10.011  11.711 -15.403  1.00  1.66           C  
ATOM    829  CD1 LEU A  54       9.537  13.077 -14.909  1.00  1.66           C  
ATOM    830  CD2 LEU A  54      11.488  11.718 -15.707  1.00  1.66           C  
ATOM    831  H   LEU A  54       8.954   9.026 -12.553  1.00  1.66           H  
ATOM    832  HA  LEU A  54       7.853  11.408 -13.613  1.00  1.66           H  
ATOM    833 1HB  LEU A  54      10.288  10.943 -13.443  1.00  1.66           H  
ATOM    834 2HB  LEU A  54      10.129   9.724 -14.698  1.00  1.66           H  
ATOM    835  HG  LEU A  54       9.453  11.465 -16.313  1.00  1.66           H  
ATOM    836 1HD1 LEU A  54       9.728  13.824 -15.684  1.00  1.66           H  
ATOM    837 2HD1 LEU A  54       8.466  13.036 -14.702  1.00  1.66           H  
ATOM    838 3HD1 LEU A  54      10.075  13.345 -14.001  1.00  1.66           H  
ATOM    839 1HD2 LEU A  54      11.693  12.463 -16.479  1.00  1.66           H  
ATOM    840 2HD2 LEU A  54      12.035  11.959 -14.807  1.00  1.66           H  
ATOM    841 3HD2 LEU A  54      11.787  10.731 -16.061  1.00  1.66           H  
ATOM    842  N   GLU A  55       7.666   8.794 -15.637  1.00  1.63           N  
ATOM    843  CA  GLU A  55       6.976   8.302 -16.819  1.00  1.63           C  
ATOM    844  C   GLU A  55       5.459   8.341 -16.646  1.00  1.63           C  
ATOM    845  O   GLU A  55       4.748   8.754 -17.562  1.00  1.63           O  
ATOM    846  CB  GLU A  55       7.416   6.864 -17.138  1.00  1.63           C  
ATOM    847  CG  GLU A  55       8.851   6.724 -17.667  1.00  1.63           C  
ATOM    848  CD  GLU A  55       9.281   5.276 -17.851  1.00  1.63           C  
ATOM    849  OE1 GLU A  55       8.537   4.394 -17.487  1.00  1.63           O  
ATOM    850  OE2 GLU A  55      10.358   5.061 -18.359  1.00  1.63           O  
ATOM    851  H   GLU A  55       8.306   8.177 -15.137  1.00  1.63           H  
ATOM    852  HA  GLU A  55       7.241   8.943 -17.660  1.00  1.63           H  
ATOM    853 1HB  GLU A  55       7.342   6.259 -16.232  1.00  1.63           H  
ATOM    854 2HB  GLU A  55       6.740   6.433 -17.876  1.00  1.63           H  
ATOM    855 1HG  GLU A  55       8.917   7.233 -18.628  1.00  1.63           H  
ATOM    856 2HG  GLU A  55       9.532   7.221 -16.982  1.00  1.63           H  
ATOM    857  N   GLU A  56       4.945   7.995 -15.458  1.00  1.64           N  
ATOM    858  CA  GLU A  56       3.496   8.049 -15.295  1.00  1.64           C  
ATOM    859  C   GLU A  56       2.997   9.476 -15.458  1.00  1.64           C  
ATOM    860  O   GLU A  56       1.995   9.709 -16.138  1.00  1.64           O  
ATOM    861  CB  GLU A  56       3.055   7.517 -13.921  1.00  1.64           C  
ATOM    862  CG  GLU A  56       3.209   6.009 -13.738  1.00  1.64           C  
ATOM    863  CD  GLU A  56       2.760   5.520 -12.379  1.00  1.64           C  
ATOM    864  OE1 GLU A  56       2.397   6.327 -11.547  1.00  1.64           O  
ATOM    865  OE2 GLU A  56       2.766   4.329 -12.173  1.00  1.64           O  
ATOM    866  H   GLU A  56       5.549   7.651 -14.709  1.00  1.64           H  
ATOM    867  HA  GLU A  56       3.037   7.437 -16.069  1.00  1.64           H  
ATOM    868 1HB  GLU A  56       3.645   8.007 -13.142  1.00  1.64           H  
ATOM    869 2HB  GLU A  56       2.009   7.776 -13.750  1.00  1.64           H  
ATOM    870 1HG  GLU A  56       2.620   5.505 -14.503  1.00  1.64           H  
ATOM    871 2HG  GLU A  56       4.247   5.740 -13.892  1.00  1.64           H  
ATOM    872  N   VAL A  57       3.740  10.433 -14.911  1.00  1.67           N  
ATOM    873  CA  VAL A  57       3.366  11.833 -15.004  1.00  1.67           C  
ATOM    874  C   VAL A  57       3.448  12.334 -16.441  1.00  1.67           C  
ATOM    875  O   VAL A  57       2.511  12.960 -16.941  1.00  1.67           O  
ATOM    876  CB  VAL A  57       4.256  12.663 -14.060  1.00  1.67           C  
ATOM    877  CG1 VAL A  57       4.036  14.145 -14.262  1.00  1.67           C  
ATOM    878  CG2 VAL A  57       3.902  12.292 -12.623  1.00  1.67           C  
ATOM    879  H   VAL A  57       4.571  10.170 -14.375  1.00  1.67           H  
ATOM    880  HA  VAL A  57       2.336  11.932 -14.663  1.00  1.67           H  
ATOM    881  HB  VAL A  57       5.305  12.439 -14.261  1.00  1.67           H  
ATOM    882 1HG1 VAL A  57       4.672  14.704 -13.579  1.00  1.67           H  
ATOM    883 2HG1 VAL A  57       4.283  14.411 -15.289  1.00  1.67           H  
ATOM    884 3HG1 VAL A  57       2.988  14.381 -14.058  1.00  1.67           H  
ATOM    885 1HG2 VAL A  57       4.513  12.854 -11.963  1.00  1.67           H  
ATOM    886 2HG2 VAL A  57       2.853  12.526 -12.435  1.00  1.67           H  
ATOM    887 3HG2 VAL A  57       4.070  11.231 -12.464  1.00  1.67           H  
ATOM    888  N   GLU A  58       4.534  12.014 -17.142  1.00  1.74           N  
ATOM    889  CA  GLU A  58       4.660  12.453 -18.526  1.00  1.74           C  
ATOM    890  C   GLU A  58       3.556  11.859 -19.410  1.00  1.74           C  
ATOM    891  O   GLU A  58       3.030  12.542 -20.294  1.00  1.74           O  
ATOM    892  CB  GLU A  58       6.050  12.110 -19.089  1.00  1.74           C  
ATOM    893  CG  GLU A  58       7.203  12.957 -18.496  1.00  1.74           C  
ATOM    894  CD  GLU A  58       8.580  12.611 -19.056  1.00  1.74           C  
ATOM    895  OE1 GLU A  58       8.695  11.641 -19.769  1.00  1.74           O  
ATOM    896  OE2 GLU A  58       9.508  13.342 -18.784  1.00  1.74           O  
ATOM    897  H   GLU A  58       5.284  11.483 -16.701  1.00  1.74           H  
ATOM    898  HA  GLU A  58       4.554  13.535 -18.546  1.00  1.74           H  
ATOM    899 1HB  GLU A  58       6.269  11.060 -18.882  1.00  1.74           H  
ATOM    900 2HB  GLU A  58       6.049  12.239 -20.170  1.00  1.74           H  
ATOM    901 1HG  GLU A  58       7.000  14.008 -18.692  1.00  1.74           H  
ATOM    902 2HG  GLU A  58       7.215  12.818 -17.416  1.00  1.74           H  
ATOM    903  N   ASP A  59       3.153  10.611 -19.164  1.00  1.84           N  
ATOM    904  CA  ASP A  59       2.082  10.043 -19.971  1.00  1.84           C  
ATOM    905  C   ASP A  59       0.713  10.644 -19.636  1.00  1.84           C  
ATOM    906  O   ASP A  59      -0.055  10.977 -20.541  1.00  1.84           O  
ATOM    907  CB  ASP A  59       2.011   8.522 -19.810  1.00  1.84           C  
ATOM    908  CG  ASP A  59       3.170   7.768 -20.471  1.00  1.84           C  
ATOM    909  OD1 ASP A  59       3.897   8.366 -21.233  1.00  1.84           O  
ATOM    910  OD2 ASP A  59       3.290   6.585 -20.238  1.00  1.84           O  
ATOM    911  H   ASP A  59       3.609  10.050 -18.441  1.00  1.84           H  
ATOM    912  HA  ASP A  59       2.298  10.263 -21.017  1.00  1.84           H  
ATOM    913 1HB  ASP A  59       2.016   8.287 -18.739  1.00  1.84           H  
ATOM    914 2HB  ASP A  59       1.069   8.158 -20.216  1.00  1.84           H  
ATOM    915  N   GLU A  60       0.415  10.843 -18.345  1.00  1.94           N  
ATOM    916  CA  GLU A  60      -0.885  11.397 -17.954  1.00  1.94           C  
ATOM    917  C   GLU A  60      -1.059  12.854 -18.374  1.00  1.94           C  
ATOM    918  O   GLU A  60      -2.153  13.274 -18.753  1.00  1.94           O  
ATOM    919  CB  GLU A  60      -1.108  11.267 -16.442  1.00  1.94           C  
ATOM    920  CG  GLU A  60      -1.344   9.826 -15.933  1.00  1.94           C  
ATOM    921  CD  GLU A  60      -2.627   9.197 -16.447  1.00  1.94           C  
ATOM    922  OE1 GLU A  60      -3.662   9.805 -16.304  1.00  1.94           O  
ATOM    923  OE2 GLU A  60      -2.569   8.108 -16.976  1.00  1.94           O  
ATOM    924  H   GLU A  60       1.080  10.571 -17.619  1.00  1.94           H  
ATOM    925  HA  GLU A  60      -1.658  10.815 -18.455  1.00  1.94           H  
ATOM    926 1HB  GLU A  60      -0.230  11.661 -15.919  1.00  1.94           H  
ATOM    927 2HB  GLU A  60      -1.961  11.875 -16.147  1.00  1.94           H  
ATOM    928 1HG  GLU A  60      -0.509   9.206 -16.251  1.00  1.94           H  
ATOM    929 2HG  GLU A  60      -1.356   9.835 -14.845  1.00  1.94           H  
ATOM    930  N   LEU A  61       0.021  13.631 -18.330  1.00  2.04           N  
ATOM    931  CA  LEU A  61      -0.057  15.039 -18.689  1.00  2.04           C  
ATOM    932  C   LEU A  61       0.277  15.249 -20.163  1.00  2.04           C  
ATOM    933  O   LEU A  61       0.203  16.364 -20.683  1.00  2.04           O  
ATOM    934  CB  LEU A  61       0.905  15.842 -17.821  1.00  2.04           C  
ATOM    935  CG  LEU A  61       0.636  15.746 -16.325  1.00  2.04           C  
ATOM    936  CD1 LEU A  61       1.668  16.518 -15.600  1.00  2.04           C  
ATOM    937  CD2 LEU A  61      -0.752  16.257 -16.007  1.00  2.04           C  
ATOM    938  H   LEU A  61       0.909  13.254 -17.997  1.00  2.04           H  
ATOM    939  HA  LEU A  61      -1.072  15.387 -18.510  1.00  2.04           H  
ATOM    940 1HB  LEU A  61       1.918  15.473 -18.000  1.00  2.04           H  
ATOM    941 2HB  LEU A  61       0.858  16.889 -18.111  1.00  2.04           H  
ATOM    942  HG  LEU A  61       0.721  14.700 -16.011  1.00  2.04           H  
ATOM    943 1HD1 LEU A  61       1.493  16.423 -14.540  1.00  2.04           H  
ATOM    944 2HD1 LEU A  61       2.648  16.130 -15.845  1.00  2.04           H  
ATOM    945 3HD1 LEU A  61       1.599  17.557 -15.892  1.00  2.04           H  
ATOM    946 1HD2 LEU A  61      -0.927  16.172 -14.931  1.00  2.04           H  
ATOM    947 2HD2 LEU A  61      -0.838  17.299 -16.308  1.00  2.04           H  
ATOM    948 3HD2 LEU A  61      -1.490  15.659 -16.543  1.00  2.04           H  
ATOM    949  N   GLY A  62       0.638  14.167 -20.838  1.00  2.12           N  
ATOM    950  CA  GLY A  62       1.021  14.191 -22.237  1.00  2.12           C  
ATOM    951  C   GLY A  62       0.070  15.046 -23.058  1.00  2.12           C  
ATOM    952  O   GLY A  62      -0.206  14.744 -24.220  1.00  2.12           O  
ATOM    953  H   GLY A  62       0.666  13.277 -20.354  1.00  2.12           H  
ATOM    954 1HA  GLY A  62       2.038  14.571 -22.327  1.00  2.12           H  
ATOM    955 2HA  GLY A  62       1.026  13.170 -22.618  1.00  2.12           H  
ENDMDL

REMARK ID 654344 DOMAINID 647586 MODEL 4 nmb-39tk3
MODEL     4
ATOM      1  N   SER A   1       0.416  -0.840  -1.635  1.00  6.18           N  
ATOM      2  CA  SER A   1       1.729  -0.658  -1.020  1.00  6.18           C  
ATOM      3  C   SER A   1       2.102   0.799  -0.731  1.00  6.18           C  
ATOM      4  O   SER A   1       2.746   1.080   0.287  1.00  6.18           O  
ATOM      5  CB  SER A   1       2.799  -1.270  -1.894  1.00  6.18           C  
ATOM      6  OG  SER A   1       2.628  -2.657  -1.996  1.00  6.18           O  
ATOM      7 1H   SER A   1       0.250  -1.824  -1.780  1.00  6.18           H  
ATOM      8 2H   SER A   1      -0.305  -0.478  -1.018  1.00  6.18           H  
ATOM      9 3H   SER A   1       0.368  -0.361  -2.517  1.00  6.18           H  
ATOM     10  HA  SER A   1       1.718  -1.189  -0.067  1.00  6.18           H  
ATOM     11 1HB  SER A   1       2.755  -0.821  -2.885  1.00  6.18           H  
ATOM     12 2HB  SER A   1       3.782  -1.048  -1.479  1.00  6.18           H  
ATOM     13  HG  SER A   1       1.723  -2.789  -2.289  1.00  6.18           H  
ATOM     14  N   LEU A   2       1.721   1.736  -1.606  1.00  5.55           N  
ATOM     15  CA  LEU A   2       2.088   3.140  -1.382  1.00  5.55           C  
ATOM     16  C   LEU A   2       1.676   3.644  -0.007  1.00  5.55           C  
ATOM     17  O   LEU A   2       2.437   4.350   0.645  1.00  5.55           O  
ATOM     18  CB  LEU A   2       1.482   4.046  -2.456  1.00  5.55           C  
ATOM     19  CG  LEU A   2       1.821   5.544  -2.320  1.00  5.55           C  
ATOM     20  CD1 LEU A   2       3.332   5.724  -2.395  1.00  5.55           C  
ATOM     21  CD2 LEU A   2       1.132   6.320  -3.442  1.00  5.55           C  
ATOM     22  H   LEU A   2       1.189   1.509  -2.430  1.00  5.55           H  
ATOM     23  HA  LEU A   2       3.169   3.219  -1.454  1.00  5.55           H  
ATOM     24 1HB  LEU A   2       1.824   3.711  -3.432  1.00  5.55           H  
ATOM     25 2HB  LEU A   2       0.396   3.946  -2.416  1.00  5.55           H  
ATOM     26  HG  LEU A   2       1.476   5.914  -1.357  1.00  5.55           H  
ATOM     27 1HD1 LEU A   2       3.577   6.781  -2.295  1.00  5.55           H  
ATOM     28 2HD1 LEU A   2       3.803   5.167  -1.589  1.00  5.55           H  
ATOM     29 3HD1 LEU A   2       3.695   5.356  -3.353  1.00  5.55           H  
ATOM     30 1HD2 LEU A   2       1.371   7.375  -3.364  1.00  5.55           H  
ATOM     31 2HD2 LEU A   2       1.480   5.946  -4.406  1.00  5.55           H  
ATOM     32 3HD2 LEU A   2       0.063   6.183  -3.367  1.00  5.55           H  
ATOM     33  N   GLU A   3       0.489   3.276   0.450  1.00  4.91           N  
ATOM     34  CA  GLU A   3      -0.003   3.734   1.741  1.00  4.91           C  
ATOM     35  C   GLU A   3       0.890   3.281   2.910  1.00  4.91           C  
ATOM     36  O   GLU A   3       0.921   3.924   3.963  1.00  4.91           O  
ATOM     37  CB  GLU A   3      -1.439   3.228   1.894  1.00  4.91           C  
ATOM     38  CG  GLU A   3      -1.544   1.703   1.824  1.00  4.91           C  
ATOM     39  CD  GLU A   3      -1.510   1.216   0.396  1.00  4.91           C  
ATOM     40  OE1 GLU A   3      -1.460   2.040  -0.488  1.00  4.91           O  
ATOM     41  OE2 GLU A   3      -1.445   0.024   0.182  1.00  4.91           O  
ATOM     42  H   GLU A   3      -0.092   2.682  -0.115  1.00  4.91           H  
ATOM     43  HA  GLU A   3      -0.017   4.825   1.729  1.00  4.91           H  
ATOM     44 1HB  GLU A   3      -1.841   3.551   2.854  1.00  4.91           H  
ATOM     45 2HB  GLU A   3      -2.065   3.652   1.112  1.00  4.91           H  
ATOM     46 1HG  GLU A   3      -0.753   1.230   2.385  1.00  4.91           H  
ATOM     47 2HG  GLU A   3      -2.489   1.405   2.273  1.00  4.91           H  
ATOM     48  N   LYS A   4       1.654   2.198   2.722  1.00  4.30           N  
ATOM     49  CA  LYS A   4       2.547   1.712   3.754  1.00  4.30           C  
ATOM     50  C   LYS A   4       3.761   2.614   3.747  1.00  4.30           C  
ATOM     51  O   LYS A   4       4.203   3.097   4.789  1.00  4.30           O  
ATOM     52  CB  LYS A   4       2.946   0.253   3.502  1.00  4.30           C  
ATOM     53  CG  LYS A   4       3.828  -0.377   4.595  1.00  4.30           C  
ATOM     54  CD  LYS A   4       4.109  -1.858   4.290  1.00  4.30           C  
ATOM     55  CE  LYS A   4       4.847  -2.561   5.440  1.00  4.30           C  
ATOM     56  NZ  LYS A   4       6.207  -2.011   5.663  1.00  4.30           N  
ATOM     57  H   LYS A   4       1.648   1.722   1.827  1.00  4.30           H  
ATOM     58  HA  LYS A   4       2.058   1.791   4.724  1.00  4.30           H  
ATOM     59 1HB  LYS A   4       2.048  -0.354   3.395  1.00  4.30           H  
ATOM     60 2HB  LYS A   4       3.496   0.189   2.564  1.00  4.30           H  
ATOM     61 1HG  LYS A   4       4.781   0.163   4.651  1.00  4.30           H  
ATOM     62 2HG  LYS A   4       3.333  -0.297   5.560  1.00  4.30           H  
ATOM     63 1HD  LYS A   4       3.167  -2.374   4.106  1.00  4.30           H  
ATOM     64 2HD  LYS A   4       4.719  -1.926   3.390  1.00  4.30           H  
ATOM     65 1HE  LYS A   4       4.269  -2.447   6.355  1.00  4.30           H  
ATOM     66 2HE  LYS A   4       4.932  -3.622   5.206  1.00  4.30           H  
ATOM     67 1HZ  LYS A   4       6.658  -2.487   6.423  1.00  4.30           H  
ATOM     68 2HZ  LYS A   4       6.767  -2.108   4.836  1.00  4.30           H  
ATOM     69 3HZ  LYS A   4       6.144  -1.013   5.905  1.00  4.30           H  
ATOM     70  N   LEU A   5       4.265   2.886   2.542  1.00  3.73           N  
ATOM     71  CA  LEU A   5       5.460   3.704   2.377  1.00  3.73           C  
ATOM     72  C   LEU A   5       5.207   5.118   2.895  1.00  3.73           C  
ATOM     73  O   LEU A   5       6.063   5.725   3.553  1.00  3.73           O  
ATOM     74  CB  LEU A   5       5.826   3.756   0.893  1.00  3.73           C  
ATOM     75  CG  LEU A   5       6.273   2.426   0.292  1.00  3.73           C  
ATOM     76  CD1 LEU A   5       6.429   2.583  -1.213  1.00  3.73           C  
ATOM     77  CD2 LEU A   5       7.569   1.989   0.946  1.00  3.73           C  
ATOM     78  H   LEU A   5       3.811   2.474   1.723  1.00  3.73           H  
ATOM     79  HA  LEU A   5       6.274   3.258   2.948  1.00  3.73           H  
ATOM     80 1HB  LEU A   5       4.963   4.101   0.335  1.00  3.73           H  
ATOM     81 2HB  LEU A   5       6.630   4.476   0.758  1.00  3.73           H  
ATOM     82  HG  LEU A   5       5.502   1.671   0.473  1.00  3.73           H  
ATOM     83 1HD1 LEU A   5       6.733   1.631  -1.648  1.00  3.73           H  
ATOM     84 2HD1 LEU A   5       5.484   2.891  -1.647  1.00  3.73           H  
ATOM     85 3HD1 LEU A   5       7.186   3.337  -1.423  1.00  3.73           H  
ATOM     86 1HD2 LEU A   5       7.884   1.034   0.524  1.00  3.73           H  
ATOM     87 2HD2 LEU A   5       8.340   2.738   0.767  1.00  3.73           H  
ATOM     88 3HD2 LEU A   5       7.413   1.878   2.022  1.00  3.73           H  
ATOM     89  N   ILE A   6       3.998   5.618   2.643  1.00  3.23           N  
ATOM     90  CA  ILE A   6       3.613   6.932   3.110  1.00  3.23           C  
ATOM     91  C   ILE A   6       3.454   6.935   4.600  1.00  3.23           C  
ATOM     92  O   ILE A   6       3.979   7.820   5.270  1.00  3.23           O  
ATOM     93  CB  ILE A   6       2.297   7.397   2.480  1.00  3.23           C  
ATOM     94  CG1 ILE A   6       2.475   7.564   0.995  1.00  3.23           C  
ATOM     95  CG2 ILE A   6       1.827   8.681   3.140  1.00  3.23           C  
ATOM     96  CD1 ILE A   6       3.495   8.592   0.619  1.00  3.23           C  
ATOM     97  H   ILE A   6       3.345   5.074   2.080  1.00  3.23           H  
ATOM     98  HA  ILE A   6       4.398   7.639   2.845  1.00  3.23           H  
ATOM     99  HB  ILE A   6       1.543   6.626   2.626  1.00  3.23           H  
ATOM    100 1HG1 ILE A   6       2.803   6.643   0.578  1.00  3.23           H  
ATOM    101 2HG1 ILE A   6       1.523   7.808   0.570  1.00  3.23           H  
ATOM    102 1HG2 ILE A   6       0.891   9.002   2.705  1.00  3.23           H  
ATOM    103 2HG2 ILE A   6       1.688   8.517   4.210  1.00  3.23           H  
ATOM    104 3HG2 ILE A   6       2.577   9.434   2.985  1.00  3.23           H  
ATOM    105 1HD1 ILE A   6       3.571   8.646  -0.466  1.00  3.23           H  
ATOM    106 2HD1 ILE A   6       3.194   9.559   1.011  1.00  3.23           H  
ATOM    107 3HD1 ILE A   6       4.461   8.315   1.037  1.00  3.23           H  
ATOM    108  N   SER A   7       2.788   5.920   5.150  1.00  2.79           N  
ATOM    109  CA  SER A   7       2.610   5.880   6.581  1.00  2.79           C  
ATOM    110  C   SER A   7       3.951   5.808   7.303  1.00  2.79           C  
ATOM    111  O   SER A   7       4.146   6.504   8.291  1.00  2.79           O  
ATOM    112  CB  SER A   7       1.761   4.688   6.966  1.00  2.79           C  
ATOM    113  OG  SER A   7       0.462   4.808   6.458  1.00  2.79           O  
ATOM    114  H   SER A   7       2.359   5.188   4.584  1.00  2.79           H  
ATOM    115  HA  SER A   7       2.097   6.790   6.889  1.00  2.79           H  
ATOM    116 1HB  SER A   7       2.222   3.774   6.587  1.00  2.79           H  
ATOM    117 2HB  SER A   7       1.723   4.614   8.047  1.00  2.79           H  
ATOM    118  HG  SER A   7       0.545   4.653   5.489  1.00  2.79           H  
ATOM    119  N   GLU A   8       4.902   5.006   6.820  1.00  2.40           N  
ATOM    120  CA  GLU A   8       6.184   4.933   7.523  1.00  2.40           C  
ATOM    121  C   GLU A   8       6.963   6.252   7.444  1.00  2.40           C  
ATOM    122  O   GLU A   8       7.531   6.721   8.439  1.00  2.40           O  
ATOM    123  CB  GLU A   8       7.029   3.795   6.956  1.00  2.40           C  
ATOM    124  CG  GLU A   8       6.486   2.391   7.261  1.00  2.40           C  
ATOM    125  CD  GLU A   8       7.292   1.277   6.619  1.00  2.40           C  
ATOM    126  OE1 GLU A   8       8.252   1.560   5.943  1.00  2.40           O  
ATOM    127  OE2 GLU A   8       6.918   0.127   6.784  1.00  2.40           O  
ATOM    128  H   GLU A   8       4.724   4.432   5.995  1.00  2.40           H  
ATOM    129  HA  GLU A   8       5.985   4.723   8.572  1.00  2.40           H  
ATOM    130 1HB  GLU A   8       7.082   3.899   5.868  1.00  2.40           H  
ATOM    131 2HB  GLU A   8       8.043   3.864   7.344  1.00  2.40           H  
ATOM    132 1HG  GLU A   8       6.481   2.245   8.340  1.00  2.40           H  
ATOM    133 2HG  GLU A   8       5.456   2.332   6.914  1.00  2.40           H  
ATOM    134  N   GLY A   9       6.965   6.882   6.267  1.00  2.06           N  
ATOM    135  CA  GLY A   9       7.661   8.152   6.099  1.00  2.06           C  
ATOM    136  C   GLY A   9       7.041   9.204   7.007  1.00  2.06           C  
ATOM    137  O   GLY A   9       7.723   9.881   7.789  1.00  2.06           O  
ATOM    138  H   GLY A   9       6.495   6.468   5.458  1.00  2.06           H  
ATOM    139 1HA  GLY A   9       8.715   8.029   6.335  1.00  2.06           H  
ATOM    140 2HA  GLY A   9       7.587   8.468   5.059  1.00  2.06           H  
ATOM    141  N   LEU A  10       5.727   9.320   6.889  1.00  1.79           N  
ATOM    142  CA  LEU A  10       4.920  10.268   7.613  1.00  1.79           C  
ATOM    143  C   LEU A  10       5.048  10.082   9.116  1.00  1.79           C  
ATOM    144  O   LEU A  10       5.288  11.050   9.832  1.00  1.79           O  
ATOM    145  CB  LEU A  10       3.479  10.100   7.139  1.00  1.79           C  
ATOM    146  CG  LEU A  10       2.472  10.927   7.746  1.00  1.79           C  
ATOM    147  CD1 LEU A  10       2.808  12.351   7.522  1.00  1.79           C  
ATOM    148  CD2 LEU A  10       1.148  10.607   7.128  1.00  1.79           C  
ATOM    149  H   LEU A  10       5.242   8.705   6.241  1.00  1.79           H  
ATOM    150  HA  LEU A  10       5.260  11.272   7.360  1.00  1.79           H  
ATOM    151 1HB  LEU A  10       3.437  10.256   6.076  1.00  1.79           H  
ATOM    152 2HB  LEU A  10       3.187   9.070   7.335  1.00  1.79           H  
ATOM    153  HG  LEU A  10       2.440  10.721   8.783  1.00  1.79           H  
ATOM    154 1HD1 LEU A  10       2.062  12.965   7.979  1.00  1.79           H  
ATOM    155 2HD1 LEU A  10       3.779  12.561   7.970  1.00  1.79           H  
ATOM    156 3HD1 LEU A  10       2.849  12.553   6.464  1.00  1.79           H  
ATOM    157 1HD2 LEU A  10       0.372  11.223   7.581  1.00  1.79           H  
ATOM    158 2HD2 LEU A  10       1.177  10.796   6.076  1.00  1.79           H  
ATOM    159 3HD2 LEU A  10       0.943   9.555   7.294  1.00  1.79           H  
ATOM    160  N   ARG A  11       4.945   8.847   9.608  1.00  1.58           N  
ATOM    161  CA  ARG A  11       5.054   8.621  11.041  1.00  1.58           C  
ATOM    162  C   ARG A  11       6.384   9.122  11.566  1.00  1.58           C  
ATOM    163  O   ARG A  11       6.422   9.759  12.613  1.00  1.58           O  
ATOM    164  CB  ARG A  11       4.942   7.137  11.362  1.00  1.58           C  
ATOM    165  CG  ARG A  11       3.552   6.499  11.238  1.00  1.58           C  
ATOM    166  CD  ARG A  11       3.692   5.016  11.301  1.00  1.58           C  
ATOM    167  NE  ARG A  11       2.454   4.301  11.064  1.00  1.58           N  
ATOM    168  CZ  ARG A  11       2.390   3.062  10.555  1.00  1.58           C  
ATOM    169  NH1 ARG A  11       3.486   2.403  10.227  1.00  1.58           N  
ATOM    170  NH2 ARG A  11       1.210   2.532  10.390  1.00  1.58           N  
ATOM    171  H   ARG A  11       4.760   8.058   8.997  1.00  1.58           H  
ATOM    172  HA  ARG A  11       4.249   9.152  11.542  1.00  1.58           H  
ATOM    173 1HB  ARG A  11       5.605   6.586  10.691  1.00  1.58           H  
ATOM    174 2HB  ARG A  11       5.296   6.963  12.380  1.00  1.58           H  
ATOM    175 1HG  ARG A  11       2.951   6.805  12.094  1.00  1.58           H  
ATOM    176 2HG  ARG A  11       3.041   6.798  10.335  1.00  1.58           H  
ATOM    177 1HD  ARG A  11       4.410   4.703  10.545  1.00  1.58           H  
ATOM    178 2HD  ARG A  11       4.060   4.735  12.285  1.00  1.58           H  
ATOM    179  HE  ARG A  11       1.550   4.734  11.306  1.00  1.58           H  
ATOM    180 1HH1 ARG A  11       4.391   2.829  10.364  1.00  1.58           H  
ATOM    181 2HH1 ARG A  11       3.421   1.471   9.844  1.00  1.58           H  
ATOM    182 1HH2 ARG A  11       0.392   3.097  10.670  1.00  1.58           H  
ATOM    183 2HH2 ARG A  11       1.102   1.609  10.011  1.00  1.58           H  
ATOM    184  N   ARG A  12       7.481   8.907  10.836  1.00  1.43           N  
ATOM    185  CA  ARG A  12       8.746   9.399  11.361  1.00  1.43           C  
ATOM    186  C   ARG A  12       8.766  10.930  11.470  1.00  1.43           C  
ATOM    187  O   ARG A  12       9.193  11.486  12.490  1.00  1.43           O  
ATOM    188  CB  ARG A  12       9.902   8.924  10.495  1.00  1.43           C  
ATOM    189  CG  ARG A  12      10.215   7.429  10.621  1.00  1.43           C  
ATOM    190  CD  ARG A  12      11.525   7.074  10.000  1.00  1.43           C  
ATOM    191  NE  ARG A  12      11.531   7.241   8.548  1.00  1.43           N  
ATOM    192  CZ  ARG A  12      11.188   6.280   7.661  1.00  1.43           C  
ATOM    193  NH1 ARG A  12      10.824   5.090   8.083  1.00  1.43           N  
ATOM    194  NH2 ARG A  12      11.230   6.528   6.363  1.00  1.43           N  
ATOM    195  H   ARG A  12       7.446   8.379   9.957  1.00  1.43           H  
ATOM    196  HA  ARG A  12       8.879   8.983  12.360  1.00  1.43           H  
ATOM    197 1HB  ARG A  12       9.665   9.120   9.448  1.00  1.43           H  
ATOM    198 2HB  ARG A  12      10.801   9.484  10.741  1.00  1.43           H  
ATOM    199 1HG  ARG A  12      10.241   7.152  11.675  1.00  1.43           H  
ATOM    200 2HG  ARG A  12       9.434   6.859  10.119  1.00  1.43           H  
ATOM    201 1HD  ARG A  12      12.304   7.711  10.417  1.00  1.43           H  
ATOM    202 2HD  ARG A  12      11.754   6.033  10.221  1.00  1.43           H  
ATOM    203  HE  ARG A  12      11.808   8.141   8.181  1.00  1.43           H  
ATOM    204 1HH1 ARG A  12      10.788   4.893   9.072  1.00  1.43           H  
ATOM    205 2HH1 ARG A  12      10.592   4.371   7.413  1.00  1.43           H  
ATOM    206 1HH2 ARG A  12      11.516   7.439   6.033  1.00  1.43           H  
ATOM    207 2HH2 ARG A  12      10.978   5.804   5.704  1.00  1.43           H  
ATOM    208  N   GLU A  13       8.241  11.631  10.459  1.00  1.33           N  
ATOM    209  CA  GLU A  13       8.237  13.095  10.541  1.00  1.33           C  
ATOM    210  C   GLU A  13       7.359  13.574  11.700  1.00  1.33           C  
ATOM    211  O   GLU A  13       7.688  14.540  12.402  1.00  1.33           O  
ATOM    212  CB  GLU A  13       7.761  13.731   9.226  1.00  1.33           C  
ATOM    213  CG  GLU A  13       8.739  13.589   8.045  1.00  1.33           C  
ATOM    214  CD  GLU A  13       8.250  14.249   6.750  1.00  1.33           C  
ATOM    215  OE1 GLU A  13       7.117  14.665   6.694  1.00  1.33           O  
ATOM    216  OE2 GLU A  13       9.028  14.340   5.827  1.00  1.33           O  
ATOM    217  H   GLU A  13       7.882  11.142   9.631  1.00  1.33           H  
ATOM    218  HA  GLU A  13       9.257  13.430  10.733  1.00  1.33           H  
ATOM    219 1HB  GLU A  13       6.810  13.277   8.932  1.00  1.33           H  
ATOM    220 2HB  GLU A  13       7.583  14.790   9.380  1.00  1.33           H  
ATOM    221 1HG  GLU A  13       9.695  14.028   8.326  1.00  1.33           H  
ATOM    222 2HG  GLU A  13       8.898  12.525   7.863  1.00  1.33           H  
ATOM    223  N   LEU A  14       6.245  12.881  11.897  1.00  1.27           N  
ATOM    224  CA  LEU A  14       5.303  13.221  12.940  1.00  1.27           C  
ATOM    225  C   LEU A  14       5.857  12.955  14.319  1.00  1.27           C  
ATOM    226  O   LEU A  14       5.666  13.769  15.223  1.00  1.27           O  
ATOM    227  CB  LEU A  14       4.046  12.420  12.714  1.00  1.27           C  
ATOM    228  CG  LEU A  14       3.359  12.835  11.488  1.00  1.27           C  
ATOM    229  CD1 LEU A  14       2.274  11.923  11.189  1.00  1.27           C  
ATOM    230  CD2 LEU A  14       2.885  14.174  11.659  1.00  1.27           C  
ATOM    231  H   LEU A  14       6.031  12.102  11.272  1.00  1.27           H  
ATOM    232  HA  LEU A  14       5.071  14.280  12.858  1.00  1.27           H  
ATOM    233 1HB  LEU A  14       4.305  11.369  12.630  1.00  1.27           H  
ATOM    234 2HB  LEU A  14       3.374  12.555  13.560  1.00  1.27           H  
ATOM    235  HG  LEU A  14       4.052  12.827  10.669  1.00  1.27           H  
ATOM    236 1HD1 LEU A  14       1.814  12.251  10.290  1.00  1.27           H  
ATOM    237 2HD1 LEU A  14       2.663  10.920  11.063  1.00  1.27           H  
ATOM    238 3HD1 LEU A  14       1.565  11.935  11.970  1.00  1.27           H  
ATOM    239 1HD2 LEU A  14       2.410  14.482  10.752  1.00  1.27           H  
ATOM    240 2HD2 LEU A  14       2.177  14.211  12.478  1.00  1.27           H  
ATOM    241 3HD2 LEU A  14       3.723  14.829  11.868  1.00  1.27           H  
ATOM    242  N   ASP A  15       6.590  11.848  14.484  1.00  1.26           N  
ATOM    243  CA  ASP A  15       7.158  11.540  15.783  1.00  1.26           C  
ATOM    244  C   ASP A  15       8.102  12.643  16.209  1.00  1.26           C  
ATOM    245  O   ASP A  15       8.099  13.037  17.376  1.00  1.26           O  
ATOM    246  CB  ASP A  15       7.914  10.201  15.777  1.00  1.26           C  
ATOM    247  CG  ASP A  15       7.013   8.929  15.730  1.00  1.26           C  
ATOM    248  OD1 ASP A  15       5.822   9.028  15.943  1.00  1.26           O  
ATOM    249  OD2 ASP A  15       7.556   7.862  15.518  1.00  1.26           O  
ATOM    250  H   ASP A  15       6.717  11.200  13.708  1.00  1.26           H  
ATOM    251  HA  ASP A  15       6.354  11.486  16.508  1.00  1.26           H  
ATOM    252 1HB  ASP A  15       8.572  10.180  14.903  1.00  1.26           H  
ATOM    253 2HB  ASP A  15       8.548  10.144  16.659  1.00  1.26           H  
ATOM    254  N   GLU A  16       8.894  13.177  15.271  1.00  1.28           N  
ATOM    255  CA  GLU A  16       9.792  14.264  15.645  1.00  1.28           C  
ATOM    256  C   GLU A  16       9.011  15.536  15.994  1.00  1.28           C  
ATOM    257  O   GLU A  16       9.315  16.219  16.979  1.00  1.28           O  
ATOM    258  CB  GLU A  16      10.802  14.560  14.527  1.00  1.28           C  
ATOM    259  CG  GLU A  16      11.860  13.464  14.312  1.00  1.28           C  
ATOM    260  CD  GLU A  16      12.902  13.817  13.247  1.00  1.28           C  
ATOM    261  OE1 GLU A  16      12.772  14.841  12.614  1.00  1.28           O  
ATOM    262  OE2 GLU A  16      13.835  13.060  13.088  1.00  1.28           O  
ATOM    263  H   GLU A  16       8.881  12.807  14.315  1.00  1.28           H  
ATOM    264  HA  GLU A  16      10.349  13.955  16.528  1.00  1.28           H  
ATOM    265 1HB  GLU A  16      10.263  14.687  13.584  1.00  1.28           H  
ATOM    266 2HB  GLU A  16      11.318  15.495  14.739  1.00  1.28           H  
ATOM    267 1HG  GLU A  16      12.368  13.276  15.256  1.00  1.28           H  
ATOM    268 2HG  GLU A  16      11.346  12.546  14.018  1.00  1.28           H  
ATOM    269  N   ALA A  17       7.963  15.837  15.219  1.00  1.33           N  
ATOM    270  CA  ALA A  17       7.172  17.031  15.495  1.00  1.33           C  
ATOM    271  C   ALA A  17       6.539  16.958  16.882  1.00  1.33           C  
ATOM    272  O   ALA A  17       6.555  17.940  17.632  1.00  1.33           O  
ATOM    273  CB  ALA A  17       6.101  17.192  14.439  1.00  1.33           C  
ATOM    274  H   ALA A  17       7.745  15.256  14.405  1.00  1.33           H  
ATOM    275  HA  ALA A  17       7.834  17.896  15.467  1.00  1.33           H  
ATOM    276 1HB  ALA A  17       5.527  18.100  14.639  1.00  1.33           H  
ATOM    277 2HB  ALA A  17       6.571  17.266  13.464  1.00  1.33           H  
ATOM    278 3HB  ALA A  17       5.442  16.331  14.459  1.00  1.33           H  
ATOM    279  N   VAL A  18       6.051  15.773  17.249  1.00  1.40           N  
ATOM    280  CA  VAL A  18       5.429  15.568  18.546  1.00  1.40           C  
ATOM    281  C   VAL A  18       6.459  15.557  19.662  1.00  1.40           C  
ATOM    282  O   VAL A  18       6.239  16.155  20.712  1.00  1.40           O  
ATOM    283  CB  VAL A  18       4.606  14.284  18.577  1.00  1.40           C  
ATOM    284  CG1 VAL A  18       4.105  14.027  19.998  1.00  1.40           C  
ATOM    285  CG2 VAL A  18       3.428  14.431  17.625  1.00  1.40           C  
ATOM    286  H   VAL A  18       6.077  15.000  16.583  1.00  1.40           H  
ATOM    287  HA  VAL A  18       4.744  16.399  18.722  1.00  1.40           H  
ATOM    288  HB  VAL A  18       5.232  13.447  18.266  1.00  1.40           H  
ATOM    289 1HG1 VAL A  18       3.514  13.116  20.027  1.00  1.40           H  
ATOM    290 2HG1 VAL A  18       4.959  13.926  20.667  1.00  1.40           H  
ATOM    291 3HG1 VAL A  18       3.486  14.865  20.320  1.00  1.40           H  
ATOM    292 1HG2 VAL A  18       2.847  13.522  17.642  1.00  1.40           H  
ATOM    293 2HG2 VAL A  18       2.807  15.271  17.940  1.00  1.40           H  
ATOM    294 3HG2 VAL A  18       3.794  14.609  16.620  1.00  1.40           H  
ATOM    295  N   ALA A  19       7.600  14.898  19.445  1.00  1.46           N  
ATOM    296  CA  ALA A  19       8.659  14.837  20.449  1.00  1.46           C  
ATOM    297  C   ALA A  19       9.112  16.241  20.835  1.00  1.46           C  
ATOM    298  O   ALA A  19       9.429  16.510  21.994  1.00  1.46           O  
ATOM    299  CB  ALA A  19       9.842  14.048  19.914  1.00  1.46           C  
ATOM    300  H   ALA A  19       7.742  14.403  18.567  1.00  1.46           H  
ATOM    301  HA  ALA A  19       8.262  14.345  21.335  1.00  1.46           H  
ATOM    302 1HB  ALA A  19      10.619  13.995  20.673  1.00  1.46           H  
ATOM    303 2HB  ALA A  19       9.518  13.042  19.649  1.00  1.46           H  
ATOM    304 3HB  ALA A  19      10.231  14.548  19.026  1.00  1.46           H  
ATOM    305  N   ALA A  20       9.093  17.150  19.862  1.00  1.50           N  
ATOM    306  CA  ALA A  20       9.470  18.542  20.049  1.00  1.50           C  
ATOM    307  C   ALA A  20       8.346  19.383  20.679  1.00  1.50           C  
ATOM    308  O   ALA A  20       8.529  20.577  20.925  1.00  1.50           O  
ATOM    309  CB  ALA A  20       9.852  19.138  18.709  1.00  1.50           C  
ATOM    310  H   ALA A  20       8.852  16.846  18.916  1.00  1.50           H  
ATOM    311  HA  ALA A  20      10.328  18.571  20.719  1.00  1.50           H  
ATOM    312 1HB  ALA A  20      10.164  20.170  18.845  1.00  1.50           H  
ATOM    313 2HB  ALA A  20      10.667  18.560  18.274  1.00  1.50           H  
ATOM    314 3HB  ALA A  20       8.987  19.099  18.044  1.00  1.50           H  
ATOM    315  N   GLY A  21       7.171  18.779  20.899  1.00  1.51           N  
ATOM    316  CA  GLY A  21       6.001  19.459  21.446  1.00  1.51           C  
ATOM    317  C   GLY A  21       5.198  20.210  20.382  1.00  1.51           C  
ATOM    318  O   GLY A  21       4.199  20.873  20.680  1.00  1.51           O  
ATOM    319  H   GLY A  21       7.073  17.788  20.709  1.00  1.51           H  
ATOM    320 1HA  GLY A  21       5.360  18.719  21.926  1.00  1.51           H  
ATOM    321 2HA  GLY A  21       6.319  20.154  22.221  1.00  1.51           H  
ATOM    322  N   ASN A  22       5.599  20.090  19.123  1.00  1.48           N  
ATOM    323  CA  ASN A  22       4.958  20.826  18.053  1.00  1.48           C  
ATOM    324  C   ASN A  22       3.768  20.072  17.476  1.00  1.48           C  
ATOM    325  O   ASN A  22       3.766  19.654  16.317  1.00  1.48           O  
ATOM    326  CB  ASN A  22       5.978  21.177  16.993  1.00  1.48           C  
ATOM    327  CG  ASN A  22       7.050  22.095  17.505  1.00  1.48           C  
ATOM    328  OD1 ASN A  22       6.776  23.043  18.257  1.00  1.48           O  
ATOM    329  ND2 ASN A  22       8.268  21.841  17.105  1.00  1.48           N  
ATOM    330  H   ASN A  22       6.360  19.459  18.885  1.00  1.48           H  
ATOM    331  HA  ASN A  22       4.573  21.760  18.464  1.00  1.48           H  
ATOM    332 1HB  ASN A  22       6.439  20.272  16.596  1.00  1.48           H  
ATOM    333 2HB  ASN A  22       5.479  21.674  16.174  1.00  1.48           H  
ATOM    334 1HD2 ASN A  22       9.024  22.418  17.407  1.00  1.48           H  
ATOM    335 2HD2 ASN A  22       8.441  21.069  16.488  1.00  1.48           H  
ATOM    336  N   GLU A  23       2.734  19.937  18.292  1.00  1.41           N  
ATOM    337  CA  GLU A  23       1.540  19.196  17.891  1.00  1.41           C  
ATOM    338  C   GLU A  23       0.859  19.834  16.679  1.00  1.41           C  
ATOM    339  O   GLU A  23       0.348  19.130  15.803  1.00  1.41           O  
ATOM    340  CB  GLU A  23       0.564  19.098  19.061  1.00  1.41           C  
ATOM    341  CG  GLU A  23       1.061  18.194  20.194  1.00  1.41           C  
ATOM    342  CD  GLU A  23       0.127  18.146  21.379  1.00  1.41           C  
ATOM    343  OE1 GLU A  23      -0.825  18.891  21.398  1.00  1.41           O  
ATOM    344  OE2 GLU A  23       0.366  17.358  22.266  1.00  1.41           O  
ATOM    345  H   GLU A  23       2.838  20.332  19.229  1.00  1.41           H  
ATOM    346  HA  GLU A  23       1.844  18.185  17.617  1.00  1.41           H  
ATOM    347 1HB  GLU A  23       0.387  20.092  19.473  1.00  1.41           H  
ATOM    348 2HB  GLU A  23      -0.392  18.711  18.709  1.00  1.41           H  
ATOM    349 1HG  GLU A  23       1.193  17.183  19.805  1.00  1.41           H  
ATOM    350 2HG  GLU A  23       2.040  18.554  20.521  1.00  1.41           H  
ATOM    351  N   GLU A  24       0.862  21.167  16.612  1.00  1.33           N  
ATOM    352  CA  GLU A  24       0.247  21.846  15.477  1.00  1.33           C  
ATOM    353  C   GLU A  24       0.993  21.496  14.192  1.00  1.33           C  
ATOM    354  O   GLU A  24       0.375  21.292  13.141  1.00  1.33           O  
ATOM    355  CB  GLU A  24       0.240  23.362  15.692  1.00  1.33           C  
ATOM    356  CG  GLU A  24      -0.704  23.837  16.797  1.00  1.33           C  
ATOM    357  CD  GLU A  24      -0.644  25.331  17.035  1.00  1.33           C  
ATOM    358  OE1 GLU A  24       0.197  25.975  16.455  1.00  1.33           O  
ATOM    359  OE2 GLU A  24      -1.443  25.822  17.799  1.00  1.33           O  
ATOM    360  H   GLU A  24       1.290  21.697  17.358  1.00  1.33           H  
ATOM    361  HA  GLU A  24      -0.783  21.500  15.380  1.00  1.33           H  
ATOM    362 1HB  GLU A  24       1.247  23.696  15.943  1.00  1.33           H  
ATOM    363 2HB  GLU A  24      -0.048  23.858  14.766  1.00  1.33           H  
ATOM    364 1HG  GLU A  24      -1.724  23.565  16.527  1.00  1.33           H  
ATOM    365 2HG  GLU A  24      -0.452  23.315  17.719  1.00  1.33           H  
ATOM    366  N   GLU A  25       2.328  21.414  14.286  1.00  1.25           N  
ATOM    367  CA  GLU A  25       3.147  21.059  13.138  1.00  1.25           C  
ATOM    368  C   GLU A  25       2.815  19.643  12.733  1.00  1.25           C  
ATOM    369  O   GLU A  25       2.669  19.354  11.549  1.00  1.25           O  
ATOM    370  CB  GLU A  25       4.643  21.192  13.422  1.00  1.25           C  
ATOM    371  CG  GLU A  25       5.537  20.883  12.226  1.00  1.25           C  
ATOM    372  CD  GLU A  25       7.021  21.081  12.501  1.00  1.25           C  
ATOM    373  OE1 GLU A  25       7.363  21.454  13.595  1.00  1.25           O  
ATOM    374  OE2 GLU A  25       7.804  20.863  11.607  1.00  1.25           O  
ATOM    375  H   GLU A  25       2.768  21.579  15.180  1.00  1.25           H  
ATOM    376  HA  GLU A  25       2.896  21.721  12.311  1.00  1.25           H  
ATOM    377 1HB  GLU A  25       4.866  22.198  13.774  1.00  1.25           H  
ATOM    378 2HB  GLU A  25       4.920  20.498  14.205  1.00  1.25           H  
ATOM    379 1HG  GLU A  25       5.369  19.851  11.953  1.00  1.25           H  
ATOM    380 2HG  GLU A  25       5.236  21.504  11.385  1.00  1.25           H  
ATOM    381  N   ALA A  26       2.671  18.754  13.720  1.00  1.19           N  
ATOM    382  CA  ALA A  26       2.367  17.369  13.407  1.00  1.19           C  
ATOM    383  C   ALA A  26       1.079  17.285  12.603  1.00  1.19           C  
ATOM    384  O   ALA A  26       1.002  16.564  11.605  1.00  1.19           O  
ATOM    385  CB  ALA A  26       2.227  16.561  14.684  1.00  1.19           C  
ATOM    386  H   ALA A  26       2.815  19.049  14.687  1.00  1.19           H  
ATOM    387  HA  ALA A  26       3.177  16.969  12.809  1.00  1.19           H  
ATOM    388 1HB  ALA A  26       2.017  15.524  14.447  1.00  1.19           H  
ATOM    389 2HB  ALA A  26       3.154  16.626  15.253  1.00  1.19           H  
ATOM    390 3HB  ALA A  26       1.419  16.959  15.280  1.00  1.19           H  
ATOM    391  N   ARG A  27       0.075  18.075  12.979  1.00  1.15           N  
ATOM    392  CA  ARG A  27      -1.160  18.014  12.222  1.00  1.15           C  
ATOM    393  C   ARG A  27      -0.931  18.550  10.810  1.00  1.15           C  
ATOM    394  O   ARG A  27      -1.429  17.984   9.836  1.00  1.15           O  
ATOM    395  CB  ARG A  27      -2.277  18.779  12.904  1.00  1.15           C  
ATOM    396  CG  ARG A  27      -3.606  18.698  12.165  1.00  1.15           C  
ATOM    397  CD  ARG A  27      -4.097  17.276  12.109  1.00  1.15           C  
ATOM    398  NE  ARG A  27      -5.357  17.145  11.386  1.00  1.15           N  
ATOM    399  CZ  ARG A  27      -6.581  17.223  11.927  1.00  1.15           C  
ATOM    400  NH1 ARG A  27      -6.751  17.430  13.218  1.00  1.15           N  
ATOM    401  NH2 ARG A  27      -7.607  17.084  11.124  1.00  1.15           N  
ATOM    402  H   ARG A  27       0.163  18.665  13.810  1.00  1.15           H  
ATOM    403  HA  ARG A  27      -1.466  16.974  12.147  1.00  1.15           H  
ATOM    404 1HB  ARG A  27      -2.419  18.395  13.913  1.00  1.15           H  
ATOM    405 2HB  ARG A  27      -1.995  19.831  12.988  1.00  1.15           H  
ATOM    406 1HG  ARG A  27      -4.351  19.306  12.675  1.00  1.15           H  
ATOM    407 2HG  ARG A  27      -3.475  19.058  11.142  1.00  1.15           H  
ATOM    408 1HD  ARG A  27      -3.355  16.654  11.605  1.00  1.15           H  
ATOM    409 2HD  ARG A  27      -4.245  16.909  13.121  1.00  1.15           H  
ATOM    410  HE  ARG A  27      -5.333  16.987  10.366  1.00  1.15           H  
ATOM    411 1HH1 ARG A  27      -5.949  17.534  13.823  1.00  1.15           H  
ATOM    412 2HH1 ARG A  27      -7.684  17.482  13.601  1.00  1.15           H  
ATOM    413 1HH2 ARG A  27      -7.417  16.927  10.122  1.00  1.15           H  
ATOM    414 2HH2 ARG A  27      -8.549  17.130  11.477  1.00  1.15           H  
ATOM    415  N   ALA A  28      -0.164  19.641  10.690  1.00  1.13           N  
ATOM    416  CA  ALA A  28       0.119  20.224   9.380  1.00  1.13           C  
ATOM    417  C   ALA A  28       0.847  19.227   8.476  1.00  1.13           C  
ATOM    418  O   ALA A  28       0.577  19.153   7.277  1.00  1.13           O  
ATOM    419  CB  ALA A  28       0.951  21.483   9.538  1.00  1.13           C  
ATOM    420  H   ALA A  28       0.216  20.088  11.527  1.00  1.13           H  
ATOM    421  HA  ALA A  28      -0.831  20.478   8.911  1.00  1.13           H  
ATOM    422 1HB  ALA A  28       1.134  21.924   8.561  1.00  1.13           H  
ATOM    423 2HB  ALA A  28       0.417  22.193  10.169  1.00  1.13           H  
ATOM    424 3HB  ALA A  28       1.900  21.230  10.003  1.00  1.13           H  
ATOM    425  N   ILE A  29       1.752  18.438   9.058  1.00  1.14           N  
ATOM    426  CA  ILE A  29       2.495  17.416   8.330  1.00  1.14           C  
ATOM    427  C   ILE A  29       1.542  16.348   7.807  1.00  1.14           C  
ATOM    428  O   ILE A  29       1.642  15.914   6.652  1.00  1.14           O  
ATOM    429  CB  ILE A  29       3.577  16.776   9.220  1.00  1.14           C  
ATOM    430  CG1 ILE A  29       4.694  17.758   9.540  1.00  1.14           C  
ATOM    431  CG2 ILE A  29       4.135  15.536   8.585  1.00  1.14           C  
ATOM    432  CD1 ILE A  29       5.608  17.254  10.649  1.00  1.14           C  
ATOM    433  H   ILE A  29       1.945  18.572  10.051  1.00  1.14           H  
ATOM    434  HA  ILE A  29       2.986  17.886   7.480  1.00  1.14           H  
ATOM    435  HB  ILE A  29       3.123  16.533  10.159  1.00  1.14           H  
ATOM    436 1HG1 ILE A  29       5.294  17.915   8.646  1.00  1.14           H  
ATOM    437 2HG1 ILE A  29       4.268  18.708   9.838  1.00  1.14           H  
ATOM    438 1HG2 ILE A  29       4.869  15.079   9.250  1.00  1.14           H  
ATOM    439 2HG2 ILE A  29       3.330  14.860   8.419  1.00  1.14           H  
ATOM    440 3HG2 ILE A  29       4.613  15.780   7.634  1.00  1.14           H  
ATOM    441 1HD1 ILE A  29       6.397  17.986  10.835  1.00  1.14           H  
ATOM    442 2HD1 ILE A  29       5.034  17.111  11.549  1.00  1.14           H  
ATOM    443 3HD1 ILE A  29       6.056  16.312  10.356  1.00  1.14           H  
ATOM    444  N   ILE A  30       0.605  15.919   8.653  1.00  1.19           N  
ATOM    445  CA  ILE A  30      -0.352  14.907   8.237  1.00  1.19           C  
ATOM    446  C   ILE A  30      -1.231  15.415   7.102  1.00  1.19           C  
ATOM    447  O   ILE A  30      -1.399  14.739   6.079  1.00  1.19           O  
ATOM    448  CB  ILE A  30      -1.292  14.502   9.383  1.00  1.19           C  
ATOM    449  CG1 ILE A  30      -0.572  13.807  10.464  1.00  1.19           C  
ATOM    450  CG2 ILE A  30      -2.280  13.590   8.851  1.00  1.19           C  
ATOM    451  CD1 ILE A  30      -1.353  13.622  11.734  1.00  1.19           C  
ATOM    452  H   ILE A  30       0.576  16.291   9.605  1.00  1.19           H  
ATOM    453  HA  ILE A  30       0.181  14.033   7.885  1.00  1.19           H  
ATOM    454  HB  ILE A  30      -1.779  15.387   9.798  1.00  1.19           H  
ATOM    455 1HG1 ILE A  30      -0.289  12.843  10.099  1.00  1.19           H  
ATOM    456 2HG1 ILE A  30       0.287  14.367  10.692  1.00  1.19           H  
ATOM    457 1HG2 ILE A  30      -2.957  13.300   9.646  1.00  1.19           H  
ATOM    458 2HG2 ILE A  30      -2.824  14.090   8.063  1.00  1.19           H  
ATOM    459 3HG2 ILE A  30      -1.782  12.708   8.452  1.00  1.19           H  
ATOM    460 1HD1 ILE A  30      -0.740  13.100  12.468  1.00  1.19           H  
ATOM    461 2HD1 ILE A  30      -1.642  14.589  12.125  1.00  1.19           H  
ATOM    462 3HD1 ILE A  30      -2.238  13.038  11.514  1.00  1.19           H  
ATOM    463  N   GLU A  31      -1.777  16.618   7.272  1.00  1.28           N  
ATOM    464  CA  GLU A  31      -2.671  17.153   6.263  1.00  1.28           C  
ATOM    465  C   GLU A  31      -1.936  17.436   4.956  1.00  1.28           C  
ATOM    466  O   GLU A  31      -2.468  17.156   3.876  1.00  1.28           O  
ATOM    467  CB  GLU A  31      -3.315  18.439   6.786  1.00  1.28           C  
ATOM    468  CG  GLU A  31      -4.306  18.258   7.953  1.00  1.28           C  
ATOM    469  CD  GLU A  31      -5.569  17.517   7.599  1.00  1.28           C  
ATOM    470  OE1 GLU A  31      -5.997  17.607   6.476  1.00  1.28           O  
ATOM    471  OE2 GLU A  31      -6.124  16.879   8.477  1.00  1.28           O  
ATOM    472  H   GLU A  31      -1.588  17.146   8.124  1.00  1.28           H  
ATOM    473  HA  GLU A  31      -3.450  16.416   6.068  1.00  1.28           H  
ATOM    474 1HB  GLU A  31      -2.526  19.112   7.133  1.00  1.28           H  
ATOM    475 2HB  GLU A  31      -3.836  18.941   5.972  1.00  1.28           H  
ATOM    476 1HG  GLU A  31      -3.796  17.703   8.740  1.00  1.28           H  
ATOM    477 2HG  GLU A  31      -4.562  19.237   8.354  1.00  1.28           H  
ATOM    478  N   ALA A  32      -0.704  17.956   5.040  1.00  1.41           N  
ATOM    479  CA  ALA A  32       0.069  18.247   3.844  1.00  1.41           C  
ATOM    480  C   ALA A  32       0.359  16.983   3.069  1.00  1.41           C  
ATOM    481  O   ALA A  32       0.221  16.958   1.843  1.00  1.41           O  
ATOM    482  CB  ALA A  32       1.370  18.930   4.204  1.00  1.41           C  
ATOM    483  H   ALA A  32      -0.300  18.186   5.947  1.00  1.41           H  
ATOM    484  HA  ALA A  32      -0.521  18.908   3.211  1.00  1.41           H  
ATOM    485 1HB  ALA A  32       1.927  19.156   3.299  1.00  1.41           H  
ATOM    486 2HB  ALA A  32       1.158  19.852   4.745  1.00  1.41           H  
ATOM    487 3HB  ALA A  32       1.958  18.264   4.840  1.00  1.41           H  
ATOM    488  N   MET A  33       0.688  15.897   3.778  1.00  1.61           N  
ATOM    489  CA  MET A  33       0.972  14.658   3.087  1.00  1.61           C  
ATOM    490  C   MET A  33      -0.214  14.201   2.287  1.00  1.61           C  
ATOM    491  O   MET A  33      -0.066  13.820   1.127  1.00  1.61           O  
ATOM    492  CB  MET A  33       1.331  13.547   4.058  1.00  1.61           C  
ATOM    493  CG  MET A  33       1.654  12.226   3.358  1.00  1.61           C  
ATOM    494  SD  MET A  33       3.152  12.271   2.375  1.00  1.61           S  
ATOM    495  CE  MET A  33       4.386  11.939   3.641  1.00  1.61           C  
ATOM    496  H   MET A  33       0.791  15.941   4.795  1.00  1.61           H  
ATOM    497  HA  MET A  33       1.800  14.824   2.401  1.00  1.61           H  
ATOM    498 1HB  MET A  33       2.190  13.855   4.647  1.00  1.61           H  
ATOM    499 2HB  MET A  33       0.501  13.378   4.752  1.00  1.61           H  
ATOM    500 1HG  MET A  33       1.772  11.466   4.096  1.00  1.61           H  
ATOM    501 2HG  MET A  33       0.820  11.942   2.712  1.00  1.61           H  
ATOM    502 1HE  MET A  33       5.378  11.942   3.192  1.00  1.61           H  
ATOM    503 2HE  MET A  33       4.335  12.707   4.417  1.00  1.61           H  
ATOM    504 3HE  MET A  33       4.200  10.965   4.079  1.00  1.61           H  
ATOM    505  N   TYR A  34      -1.397  14.256   2.881  1.00  1.88           N  
ATOM    506  CA  TYR A  34      -2.553  13.756   2.173  1.00  1.88           C  
ATOM    507  C   TYR A  34      -3.039  14.702   1.089  1.00  1.88           C  
ATOM    508  O   TYR A  34      -3.596  14.259   0.085  1.00  1.88           O  
ATOM    509  CB  TYR A  34      -3.601  13.335   3.173  1.00  1.88           C  
ATOM    510  CG  TYR A  34      -3.086  12.100   3.826  1.00  1.88           C  
ATOM    511  CD1 TYR A  34      -2.787  12.054   5.162  1.00  1.88           C  
ATOM    512  CD2 TYR A  34      -2.826  11.019   3.026  1.00  1.88           C  
ATOM    513  CE1 TYR A  34      -2.247  10.907   5.701  1.00  1.88           C  
ATOM    514  CE2 TYR A  34      -2.282   9.880   3.552  1.00  1.88           C  
ATOM    515  CZ  TYR A  34      -1.994   9.809   4.871  1.00  1.88           C  
ATOM    516  OH  TYR A  34      -1.453   8.649   5.355  1.00  1.88           O  
ATOM    517  H   TYR A  34      -1.475  14.596   3.845  1.00  1.88           H  
ATOM    518  HA  TYR A  34      -2.252  12.843   1.667  1.00  1.88           H  
ATOM    519 1HB  TYR A  34      -3.750  14.111   3.932  1.00  1.88           H  
ATOM    520 2HB  TYR A  34      -4.549  13.119   2.688  1.00  1.88           H  
ATOM    521  HD1 TYR A  34      -2.977  12.917   5.790  1.00  1.88           H  
ATOM    522  HD2 TYR A  34      -3.053  11.076   1.963  1.00  1.88           H  
ATOM    523  HE1 TYR A  34      -2.021  10.875   6.755  1.00  1.88           H  
ATOM    524  HE2 TYR A  34      -2.080   9.024   2.914  1.00  1.88           H  
ATOM    525  HH  TYR A  34      -1.468   8.659   6.308  1.00  1.88           H  
ATOM    526  N   GLY A  35      -2.815  16.001   1.268  1.00  2.24           N  
ATOM    527  CA  GLY A  35      -3.160  16.965   0.236  1.00  2.24           C  
ATOM    528  C   GLY A  35      -2.313  16.724  -1.025  1.00  2.24           C  
ATOM    529  O   GLY A  35      -2.798  16.868  -2.151  1.00  2.24           O  
ATOM    530  H   GLY A  35      -2.402  16.335   2.139  1.00  2.24           H  
ATOM    531 1HA  GLY A  35      -4.219  16.886  -0.001  1.00  2.24           H  
ATOM    532 2HA  GLY A  35      -2.981  17.971   0.614  1.00  2.24           H  
ATOM    533  N   LYS A  36      -1.039  16.352  -0.821  1.00  2.68           N  
ATOM    534  CA  LYS A  36      -0.090  16.094  -1.905  1.00  2.68           C  
ATOM    535  C   LYS A  36      -0.146  14.668  -2.474  1.00  2.68           C  
ATOM    536  O   LYS A  36       0.153  14.452  -3.661  1.00  2.68           O  
ATOM    537  CB  LYS A  36       1.331  16.350  -1.400  1.00  2.68           C  
ATOM    538  CG  LYS A  36       1.651  17.805  -1.089  1.00  2.68           C  
ATOM    539  CD  LYS A  36       3.075  17.951  -0.575  1.00  2.68           C  
ATOM    540  CE  LYS A  36       3.404  19.397  -0.244  1.00  2.68           C  
ATOM    541  NZ  LYS A  36       4.792  19.543   0.277  1.00  2.68           N  
ATOM    542  H   LYS A  36      -0.701  16.288   0.140  1.00  2.68           H  
ATOM    543  HA  LYS A  36      -0.311  16.787  -2.715  1.00  2.68           H  
ATOM    544 1HB  LYS A  36       1.483  15.778  -0.476  1.00  2.68           H  
ATOM    545 2HB  LYS A  36       2.050  15.987  -2.129  1.00  2.68           H  
ATOM    546 1HG  LYS A  36       1.528  18.409  -1.986  1.00  2.68           H  
ATOM    547 2HG  LYS A  36       0.961  18.168  -0.328  1.00  2.68           H  
ATOM    548 1HD  LYS A  36       3.188  17.347   0.329  1.00  2.68           H  
ATOM    549 2HD  LYS A  36       3.776  17.588  -1.325  1.00  2.68           H  
ATOM    550 1HE  LYS A  36       3.297  20.003  -1.142  1.00  2.68           H  
ATOM    551 2HE  LYS A  36       2.703  19.757   0.511  1.00  2.68           H  
ATOM    552 1HZ  LYS A  36       4.974  20.515   0.488  1.00  2.68           H  
ATOM    553 2HZ  LYS A  36       4.894  18.992   1.118  1.00  2.68           H  
ATOM    554 3HZ  LYS A  36       5.449  19.221  -0.419  1.00  2.68           H  
ATOM    555  N   LEU A  37      -0.473  13.693  -1.621  1.00  3.20           N  
ATOM    556  CA  LEU A  37      -0.488  12.282  -1.991  1.00  3.20           C  
ATOM    557  C   LEU A  37      -1.489  11.924  -3.068  1.00  3.20           C  
ATOM    558  O   LEU A  37      -2.651  12.305  -2.996  1.00  3.20           O  
ATOM    559  CB  LEU A  37      -0.800  11.425  -0.764  1.00  3.20           C  
ATOM    560  CG  LEU A  37      -0.803   9.963  -1.005  1.00  3.20           C  
ATOM    561  CD1 LEU A  37       0.576   9.559  -1.364  1.00  3.20           C  
ATOM    562  CD2 LEU A  37      -1.276   9.239   0.208  1.00  3.20           C  
ATOM    563  H   LEU A  37      -0.678  13.927  -0.653  1.00  3.20           H  
ATOM    564  HA  LEU A  37       0.506  12.025  -2.352  1.00  3.20           H  
ATOM    565 1HB  LEU A  37      -0.058  11.626   0.004  1.00  3.20           H  
ATOM    566 2HB  LEU A  37      -1.781  11.710  -0.385  1.00  3.20           H  
ATOM    567  HG  LEU A  37      -1.460   9.737  -1.801  1.00  3.20           H  
ATOM    568 1HD1 LEU A  37       0.601   8.496  -1.541  1.00  3.20           H  
ATOM    569 2HD1 LEU A  37       0.897  10.086  -2.256  1.00  3.20           H  
ATOM    570 3HD1 LEU A  37       1.229   9.816  -0.545  1.00  3.20           H  
ATOM    571 1HD2 LEU A  37      -1.267   8.162   0.022  1.00  3.20           H  
ATOM    572 2HD2 LEU A  37      -0.618   9.471   1.035  1.00  3.20           H  
ATOM    573 3HD2 LEU A  37      -2.286   9.557   0.439  1.00  3.20           H  
ATOM    574  N   ARG A  38      -1.015  11.224  -4.110  1.00  3.72           N  
ATOM    575  CA  ARG A  38      -1.794  10.666  -5.242  1.00  3.72           C  
ATOM    576  C   ARG A  38      -2.542  11.641  -6.169  1.00  3.72           C  
ATOM    577  O   ARG A  38      -2.611  11.418  -7.376  1.00  3.72           O  
ATOM    578  CB  ARG A  38      -2.805   9.666  -4.704  1.00  3.72           C  
ATOM    579  CG  ARG A  38      -2.239   8.353  -4.183  1.00  3.72           C  
ATOM    580  CD  ARG A  38      -3.299   7.574  -3.488  1.00  3.72           C  
ATOM    581  NE  ARG A  38      -2.809   6.309  -2.959  1.00  3.72           N  
ATOM    582  CZ  ARG A  38      -3.500   5.515  -2.118  1.00  3.72           C  
ATOM    583  NH1 ARG A  38      -4.700   5.865  -1.719  1.00  3.72           N  
ATOM    584  NH2 ARG A  38      -2.977   4.382  -1.695  1.00  3.72           N  
ATOM    585  H   ARG A  38      -0.027  11.019  -4.097  1.00  3.72           H  
ATOM    586  HA  ARG A  38      -1.090  10.113  -5.862  1.00  3.72           H  
ATOM    587 1HB  ARG A  38      -3.383  10.104  -3.908  1.00  3.72           H  
ATOM    588 2HB  ARG A  38      -3.499   9.413  -5.497  1.00  3.72           H  
ATOM    589 1HG  ARG A  38      -1.926   7.762  -5.041  1.00  3.72           H  
ATOM    590 2HG  ARG A  38      -1.392   8.497  -3.546  1.00  3.72           H  
ATOM    591 1HD  ARG A  38      -3.678   8.164  -2.655  1.00  3.72           H  
ATOM    592 2HD  ARG A  38      -4.115   7.368  -4.186  1.00  3.72           H  
ATOM    593  HE  ARG A  38      -1.891   6.003  -3.243  1.00  3.72           H  
ATOM    594 1HH1 ARG A  38      -5.110   6.726  -2.052  1.00  3.72           H  
ATOM    595 2HH1 ARG A  38      -5.216   5.265  -1.090  1.00  3.72           H  
ATOM    596 1HH2 ARG A  38      -2.061   4.095  -2.008  1.00  3.72           H  
ATOM    597 2HH2 ARG A  38      -3.497   3.784  -1.064  1.00  3.72           H  
ATOM    598  N   LYS A  39      -3.039  12.742  -5.620  1.00  4.13           N  
ATOM    599  CA  LYS A  39      -3.757  13.774  -6.345  1.00  4.13           C  
ATOM    600  C   LYS A  39      -4.930  13.204  -7.142  1.00  4.13           C  
ATOM    601  O   LYS A  39      -5.199  13.627  -8.266  1.00  4.13           O  
ATOM    602  CB  LYS A  39      -2.792  14.541  -7.244  1.00  4.13           C  
ATOM    603  CG  LYS A  39      -1.678  15.246  -6.462  1.00  4.13           C  
ATOM    604  CD  LYS A  39      -0.755  16.028  -7.376  1.00  4.13           C  
ATOM    605  CE  LYS A  39       0.277  16.854  -6.591  1.00  4.13           C  
ATOM    606  NZ  LYS A  39       1.236  16.002  -5.813  1.00  4.13           N  
ATOM    607  H   LYS A  39      -2.946  12.841  -4.621  1.00  4.13           H  
ATOM    608  HA  LYS A  39      -4.164  14.475  -5.615  1.00  4.13           H  
ATOM    609 1HB  LYS A  39      -2.330  13.867  -7.962  1.00  4.13           H  
ATOM    610 2HB  LYS A  39      -3.339  15.295  -7.807  1.00  4.13           H  
ATOM    611 1HG  LYS A  39      -2.116  15.920  -5.723  1.00  4.13           H  
ATOM    612 2HG  LYS A  39      -1.091  14.498  -5.928  1.00  4.13           H  
ATOM    613 1HD  LYS A  39      -0.225  15.332  -8.028  1.00  4.13           H  
ATOM    614 2HD  LYS A  39      -1.345  16.700  -7.997  1.00  4.13           H  
ATOM    615 1HE  LYS A  39       0.843  17.454  -7.302  1.00  4.13           H  
ATOM    616 2HE  LYS A  39      -0.241  17.519  -5.900  1.00  4.13           H  
ATOM    617 1HZ  LYS A  39       1.894  16.594  -5.336  1.00  4.13           H  
ATOM    618 2HZ  LYS A  39       0.735  15.428  -5.098  1.00  4.13           H  
ATOM    619 3HZ  LYS A  39       1.732  15.390  -6.441  1.00  4.13           H  
ATOM    620  N   ASP A  40      -5.640  12.248  -6.541  1.00  4.34           N  
ATOM    621  CA  ASP A  40      -6.810  11.649  -7.151  1.00  4.34           C  
ATOM    622  C   ASP A  40      -7.756  11.343  -6.021  1.00  4.34           C  
ATOM    623  O   ASP A  40      -8.824  10.761  -6.200  1.00  4.34           O  
ATOM    624  CB  ASP A  40      -6.453  10.377  -7.933  1.00  4.34           C  
ATOM    625  CG  ASP A  40      -5.911   9.200  -7.079  1.00  4.34           C  
ATOM    626  OD1 ASP A  40      -5.949   9.262  -5.872  1.00  4.34           O  
ATOM    627  OD2 ASP A  40      -5.442   8.255  -7.665  1.00  4.34           O  
ATOM    628  H   ASP A  40      -5.381  11.945  -5.613  1.00  4.34           H  
ATOM    629  HA  ASP A  40      -7.281  12.367  -7.823  1.00  4.34           H  
ATOM    630 1HB  ASP A  40      -7.333  10.032  -8.472  1.00  4.34           H  
ATOM    631 2HB  ASP A  40      -5.696  10.627  -8.680  1.00  4.34           H  
ATOM    632  N   LEU A  41      -7.340  11.790  -4.846  1.00  4.31           N  
ATOM    633  CA  LEU A  41      -8.107  11.616  -3.628  1.00  4.31           C  
ATOM    634  C   LEU A  41      -9.139  12.709  -3.536  1.00  4.31           C  
ATOM    635  O   LEU A  41      -8.847  13.868  -3.842  1.00  4.31           O  
ATOM    636  CB  LEU A  41      -7.187  11.707  -2.392  1.00  4.31           C  
ATOM    637  CG  LEU A  41      -6.094  10.638  -2.240  1.00  4.31           C  
ATOM    638  CD1 LEU A  41      -5.174  11.001  -1.047  1.00  4.31           C  
ATOM    639  CD2 LEU A  41      -6.760   9.300  -2.003  1.00  4.31           C  
ATOM    640  H   LEU A  41      -6.440  12.245  -4.819  1.00  4.31           H  
ATOM    641  HA  LEU A  41      -8.612  10.648  -3.651  1.00  4.31           H  
ATOM    642 1HB  LEU A  41      -6.690  12.675  -2.405  1.00  4.31           H  
ATOM    643 2HB  LEU A  41      -7.819  11.668  -1.496  1.00  4.31           H  
ATOM    644  HG  LEU A  41      -5.493  10.593  -3.145  1.00  4.31           H  
ATOM    645 1HD1 LEU A  41      -4.400  10.242  -0.936  1.00  4.31           H  
ATOM    646 2HD1 LEU A  41      -4.700  11.973  -1.230  1.00  4.31           H  
ATOM    647 3HD1 LEU A  41      -5.765  11.057  -0.139  1.00  4.31           H  
ATOM    648 1HD2 LEU A  41      -6.004   8.537  -1.892  1.00  4.31           H  
ATOM    649 2HD2 LEU A  41      -7.362   9.350  -1.096  1.00  4.31           H  
ATOM    650 3HD2 LEU A  41      -7.403   9.059  -2.856  1.00  4.31           H  
ATOM    651  N   SER A  42     -10.325  12.367  -3.070  1.00  4.06           N  
ATOM    652  CA  SER A  42     -11.323  13.376  -2.809  1.00  4.06           C  
ATOM    653  C   SER A  42     -10.956  14.052  -1.516  1.00  4.06           C  
ATOM    654  O   SER A  42     -10.145  13.517  -0.759  1.00  4.06           O  
ATOM    655  CB  SER A  42     -12.680  12.737  -2.718  1.00  4.06           C  
ATOM    656  OG  SER A  42     -12.719  11.842  -1.638  1.00  4.06           O  
ATOM    657  H   SER A  42     -10.543  11.382  -2.872  1.00  4.06           H  
ATOM    658  HA  SER A  42     -11.314  14.112  -3.615  1.00  4.06           H  
ATOM    659 1HB  SER A  42     -13.438  13.505  -2.586  1.00  4.06           H  
ATOM    660 2HB  SER A  42     -12.899  12.204  -3.642  1.00  4.06           H  
ATOM    661  HG  SER A  42     -12.188  11.056  -1.949  1.00  4.06           H  
ATOM    662  N   GLU A  43     -11.568  15.191  -1.218  1.00  3.69           N  
ATOM    663  CA  GLU A  43     -11.252  15.830   0.046  1.00  3.69           C  
ATOM    664  C   GLU A  43     -11.623  14.921   1.207  1.00  3.69           C  
ATOM    665  O   GLU A  43     -10.874  14.808   2.175  1.00  3.69           O  
ATOM    666  CB  GLU A  43     -11.982  17.165   0.166  1.00  3.69           C  
ATOM    667  CG  GLU A  43     -11.468  18.249  -0.778  1.00  3.69           C  
ATOM    668  CD  GLU A  43     -12.256  19.539  -0.693  1.00  3.69           C  
ATOM    669  OE1 GLU A  43     -13.261  19.559  -0.022  1.00  3.69           O  
ATOM    670  OE2 GLU A  43     -11.847  20.502  -1.299  1.00  3.69           O  
ATOM    671  H   GLU A  43     -12.225  15.609  -1.861  1.00  3.69           H  
ATOM    672  HA  GLU A  43     -10.177  16.013   0.084  1.00  3.69           H  
ATOM    673 1HB  GLU A  43     -13.043  17.018  -0.035  1.00  3.69           H  
ATOM    674 2HB  GLU A  43     -11.891  17.537   1.189  1.00  3.69           H  
ATOM    675 1HG  GLU A  43     -10.426  18.458  -0.537  1.00  3.69           H  
ATOM    676 2HG  GLU A  43     -11.506  17.871  -1.799  1.00  3.69           H  
ATOM    677  N   GLU A  44     -12.755  14.222   1.093  1.00  3.32           N  
ATOM    678  CA  GLU A  44     -13.176  13.339   2.169  1.00  3.32           C  
ATOM    679  C   GLU A  44     -12.174  12.205   2.370  1.00  3.32           C  
ATOM    680  O   GLU A  44     -11.854  11.851   3.506  1.00  3.32           O  
ATOM    681  CB  GLU A  44     -14.573  12.777   1.886  1.00  3.32           C  
ATOM    682  CG  GLU A  44     -15.697  13.817   1.974  1.00  3.32           C  
ATOM    683  CD  GLU A  44     -17.069  13.258   1.653  1.00  3.32           C  
ATOM    684  OE1 GLU A  44     -17.155  12.119   1.259  1.00  3.32           O  
ATOM    685  OE2 GLU A  44     -18.029  13.977   1.807  1.00  3.32           O  
ATOM    686  H   GLU A  44     -13.325  14.327   0.267  1.00  3.32           H  
ATOM    687  HA  GLU A  44     -13.216  13.921   3.093  1.00  3.32           H  
ATOM    688 1HB  GLU A  44     -14.590  12.345   0.883  1.00  3.32           H  
ATOM    689 2HB  GLU A  44     -14.794  11.977   2.591  1.00  3.32           H  
ATOM    690 1HG  GLU A  44     -15.712  14.231   2.983  1.00  3.32           H  
ATOM    691 2HG  GLU A  44     -15.471  14.629   1.283  1.00  3.32           H  
ATOM    692  N   GLU A  45     -11.647  11.650   1.273  1.00  2.98           N  
ATOM    693  CA  GLU A  45     -10.651  10.590   1.411  1.00  2.98           C  
ATOM    694  C   GLU A  45      -9.361  11.124   2.012  1.00  2.98           C  
ATOM    695  O   GLU A  45      -8.750  10.482   2.869  1.00  2.98           O  
ATOM    696  CB  GLU A  45     -10.378   9.940   0.062  1.00  2.98           C  
ATOM    697  CG  GLU A  45     -11.518   9.082  -0.447  1.00  2.98           C  
ATOM    698  CD  GLU A  45     -11.379   8.721  -1.880  1.00  2.98           C  
ATOM    699  OE1 GLU A  45     -11.160   9.626  -2.665  1.00  2.98           O  
ATOM    700  OE2 GLU A  45     -11.485   7.564  -2.212  1.00  2.98           O  
ATOM    701  H   GLU A  45     -11.946  11.950   0.342  1.00  2.98           H  
ATOM    702  HA  GLU A  45     -11.050   9.831   2.083  1.00  2.98           H  
ATOM    703 1HB  GLU A  45     -10.171  10.714  -0.676  1.00  2.98           H  
ATOM    704 2HB  GLU A  45      -9.491   9.314   0.136  1.00  2.98           H  
ATOM    705 1HG  GLU A  45     -11.551   8.166   0.142  1.00  2.98           H  
ATOM    706 2HG  GLU A  45     -12.457   9.610  -0.290  1.00  2.98           H  
ATOM    707  N   ALA A  46      -8.953  12.324   1.603  1.00  2.70           N  
ATOM    708  CA  ALA A  46      -7.736  12.888   2.157  1.00  2.70           C  
ATOM    709  C   ALA A  46      -7.896  13.093   3.662  1.00  2.70           C  
ATOM    710  O   ALA A  46      -6.990  12.758   4.435  1.00  2.70           O  
ATOM    711  CB  ALA A  46      -7.411  14.202   1.471  1.00  2.70           C  
ATOM    712  H   ALA A  46      -9.476  12.830   0.886  1.00  2.70           H  
ATOM    713  HA  ALA A  46      -6.924  12.183   1.990  1.00  2.70           H  
ATOM    714 1HB  ALA A  46      -6.488  14.612   1.879  1.00  2.70           H  
ATOM    715 2HB  ALA A  46      -7.292  14.029   0.399  1.00  2.70           H  
ATOM    716 3HB  ALA A  46      -8.228  14.904   1.637  1.00  2.70           H  
ATOM    717  N   GLU A  47      -9.070  13.591   4.085  1.00  2.48           N  
ATOM    718  CA  GLU A  47      -9.328  13.798   5.504  1.00  2.48           C  
ATOM    719  C   GLU A  47      -9.383  12.477   6.253  1.00  2.48           C  
ATOM    720  O   GLU A  47      -8.860  12.370   7.361  1.00  2.48           O  
ATOM    721  CB  GLU A  47     -10.627  14.582   5.743  1.00  2.48           C  
ATOM    722  CG  GLU A  47     -10.571  16.069   5.350  1.00  2.48           C  
ATOM    723  CD  GLU A  47     -11.874  16.815   5.611  1.00  2.48           C  
ATOM    724  OE1 GLU A  47     -12.838  16.190   5.994  1.00  2.48           O  
ATOM    725  OE2 GLU A  47     -11.894  18.013   5.435  1.00  2.48           O  
ATOM    726  H   GLU A  47      -9.783  13.856   3.404  1.00  2.48           H  
ATOM    727  HA  GLU A  47      -8.506  14.384   5.915  1.00  2.48           H  
ATOM    728 1HB  GLU A  47     -11.431  14.121   5.165  1.00  2.48           H  
ATOM    729 2HB  GLU A  47     -10.902  14.519   6.795  1.00  2.48           H  
ATOM    730 1HG  GLU A  47      -9.773  16.548   5.917  1.00  2.48           H  
ATOM    731 2HG  GLU A  47     -10.319  16.145   4.294  1.00  2.48           H  
ATOM    732  N   ALA A  48      -9.991  11.450   5.654  1.00  2.32           N  
ATOM    733  CA  ALA A  48     -10.068  10.168   6.331  1.00  2.32           C  
ATOM    734  C   ALA A  48      -8.680   9.626   6.596  1.00  2.32           C  
ATOM    735  O   ALA A  48      -8.382   9.167   7.700  1.00  2.32           O  
ATOM    736  CB  ALA A  48     -10.846   9.173   5.494  1.00  2.32           C  
ATOM    737  H   ALA A  48     -10.436  11.574   4.744  1.00  2.32           H  
ATOM    738  HA  ALA A  48     -10.570  10.316   7.286  1.00  2.32           H  
ATOM    739 1HB  ALA A  48     -10.908   8.222   6.018  1.00  2.32           H  
ATOM    740 2HB  ALA A  48     -11.849   9.560   5.312  1.00  2.32           H  
ATOM    741 3HB  ALA A  48     -10.336   9.032   4.540  1.00  2.32           H  
ATOM    742  N   LEU A  49      -7.802   9.739   5.604  1.00  2.19           N  
ATOM    743  CA  LEU A  49      -6.454   9.238   5.773  1.00  2.19           C  
ATOM    744  C   LEU A  49      -5.727  10.050   6.832  1.00  2.19           C  
ATOM    745  O   LEU A  49      -5.020   9.500   7.685  1.00  2.19           O  
ATOM    746  CB  LEU A  49      -5.725   9.312   4.443  1.00  2.19           C  
ATOM    747  CG  LEU A  49      -6.238   8.373   3.359  1.00  2.19           C  
ATOM    748  CD1 LEU A  49      -5.564   8.719   2.035  1.00  2.19           C  
ATOM    749  CD2 LEU A  49      -5.959   6.947   3.773  1.00  2.19           C  
ATOM    750  H   LEU A  49      -8.088  10.141   4.708  1.00  2.19           H  
ATOM    751  HA  LEU A  49      -6.503   8.202   6.099  1.00  2.19           H  
ATOM    752 1HB  LEU A  49      -5.783  10.335   4.066  1.00  2.19           H  
ATOM    753 2HB  LEU A  49      -4.701   9.062   4.622  1.00  2.19           H  
ATOM    754  HG  LEU A  49      -7.310   8.508   3.238  1.00  2.19           H  
ATOM    755 1HD1 LEU A  49      -5.937   8.063   1.250  1.00  2.19           H  
ATOM    756 2HD1 LEU A  49      -5.797   9.751   1.788  1.00  2.19           H  
ATOM    757 3HD1 LEU A  49      -4.493   8.597   2.125  1.00  2.19           H  
ATOM    758 1HD2 LEU A  49      -6.330   6.268   3.006  1.00  2.19           H  
ATOM    759 2HD2 LEU A  49      -4.883   6.808   3.895  1.00  2.19           H  
ATOM    760 3HD2 LEU A  49      -6.462   6.740   4.716  1.00  2.19           H  
ATOM    761  N   ALA A  50      -5.939  11.369   6.816  1.00  2.08           N  
ATOM    762  CA  ALA A  50      -5.303  12.230   7.794  1.00  2.08           C  
ATOM    763  C   ALA A  50      -5.751  11.882   9.203  1.00  2.08           C  
ATOM    764  O   ALA A  50      -4.937  11.859  10.133  1.00  2.08           O  
ATOM    765  CB  ALA A  50      -5.624  13.684   7.495  1.00  2.08           C  
ATOM    766  H   ALA A  50      -6.520  11.787   6.089  1.00  2.08           H  
ATOM    767  HA  ALA A  50      -4.236  12.066   7.732  1.00  2.08           H  
ATOM    768 1HB  ALA A  50      -5.135  14.335   8.214  1.00  2.08           H  
ATOM    769 2HB  ALA A  50      -5.283  13.934   6.488  1.00  2.08           H  
ATOM    770 3HB  ALA A  50      -6.697  13.838   7.558  1.00  2.08           H  
ATOM    771  N   ASN A  51      -7.036  11.568   9.363  1.00  1.98           N  
ATOM    772  CA  ASN A  51      -7.571  11.233  10.667  1.00  1.98           C  
ATOM    773  C   ASN A  51      -6.983   9.923  11.151  1.00  1.98           C  
ATOM    774  O   ASN A  51      -6.596   9.803  12.312  1.00  1.98           O  
ATOM    775  CB  ASN A  51      -9.080  11.141  10.603  1.00  1.98           C  
ATOM    776  CG  ASN A  51      -9.745  12.491  10.441  1.00  1.98           C  
ATOM    777  OD1 ASN A  51      -9.181  13.544  10.768  1.00  1.98           O  
ATOM    778  ND2 ASN A  51     -10.948  12.473   9.921  1.00  1.98           N  
ATOM    779  H   ASN A  51      -7.666  11.608   8.561  1.00  1.98           H  
ATOM    780  HA  ASN A  51      -7.287  12.011  11.375  1.00  1.98           H  
ATOM    781 1HB  ASN A  51      -9.363  10.511   9.758  1.00  1.98           H  
ATOM    782 2HB  ASN A  51      -9.455  10.663  11.508  1.00  1.98           H  
ATOM    783 1HD2 ASN A  51     -11.443  13.329   9.774  1.00  1.98           H  
ATOM    784 2HD2 ASN A  51     -11.364  11.603   9.664  1.00  1.98           H  
ATOM    785  N   LEU A  52      -6.839   8.953  10.246  1.00  1.89           N  
ATOM    786  CA  LEU A  52      -6.293   7.669  10.653  1.00  1.89           C  
ATOM    787  C   LEU A  52      -4.862   7.824  11.140  1.00  1.89           C  
ATOM    788  O   LEU A  52      -4.490   7.255  12.170  1.00  1.89           O  
ATOM    789  CB  LEU A  52      -6.365   6.686   9.483  1.00  1.89           C  
ATOM    790  CG  LEU A  52      -7.788   6.250   9.113  1.00  1.89           C  
ATOM    791  CD1 LEU A  52      -7.759   5.456   7.814  1.00  1.89           C  
ATOM    792  CD2 LEU A  52      -8.364   5.432  10.260  1.00  1.89           C  
ATOM    793  H   LEU A  52      -7.165   9.094   9.288  1.00  1.89           H  
ATOM    794  HA  LEU A  52      -6.895   7.283  11.475  1.00  1.89           H  
ATOM    795 1HB  LEU A  52      -5.925   7.160   8.605  1.00  1.89           H  
ATOM    796 2HB  LEU A  52      -5.784   5.799   9.730  1.00  1.89           H  
ATOM    797  HG  LEU A  52      -8.409   7.122   8.962  1.00  1.89           H  
ATOM    798 1HD1 LEU A  52      -8.771   5.155   7.549  1.00  1.89           H  
ATOM    799 2HD1 LEU A  52      -7.349   6.081   7.024  1.00  1.89           H  
ATOM    800 3HD1 LEU A  52      -7.137   4.572   7.940  1.00  1.89           H  
ATOM    801 1HD2 LEU A  52      -9.380   5.127  10.013  1.00  1.89           H  
ATOM    802 2HD2 LEU A  52      -7.748   4.549  10.425  1.00  1.89           H  
ATOM    803 3HD2 LEU A  52      -8.379   6.040  11.172  1.00  1.89           H  
ATOM    804  N   ILE A  53      -4.075   8.656  10.460  1.00  1.83           N  
ATOM    805  CA  ILE A  53      -2.712   8.861  10.915  1.00  1.83           C  
ATOM    806  C   ILE A  53      -2.683   9.611  12.223  1.00  1.83           C  
ATOM    807  O   ILE A  53      -1.910   9.264  13.113  1.00  1.83           O  
ATOM    808  CB  ILE A  53      -1.859   9.581   9.888  1.00  1.83           C  
ATOM    809  CG1 ILE A  53      -1.716   8.721   8.673  1.00  1.83           C  
ATOM    810  CG2 ILE A  53      -0.509   9.917  10.502  1.00  1.83           C  
ATOM    811  CD1 ILE A  53      -1.044   7.381   8.928  1.00  1.83           C  
ATOM    812  H   ILE A  53      -4.420   9.110   9.610  1.00  1.83           H  
ATOM    813  HA  ILE A  53      -2.262   7.883  11.084  1.00  1.83           H  
ATOM    814  HB  ILE A  53      -2.365  10.500   9.580  1.00  1.83           H  
ATOM    815 1HG1 ILE A  53      -2.706   8.541   8.253  1.00  1.83           H  
ATOM    816 2HG1 ILE A  53      -1.144   9.248   7.971  1.00  1.83           H  
ATOM    817 1HG2 ILE A  53       0.094  10.435   9.784  1.00  1.83           H  
ATOM    818 2HG2 ILE A  53      -0.663  10.553  11.372  1.00  1.83           H  
ATOM    819 3HG2 ILE A  53      -0.003   9.000  10.808  1.00  1.83           H  
ATOM    820 1HD1 ILE A  53      -0.972   6.822   7.991  1.00  1.83           H  
ATOM    821 2HD1 ILE A  53      -0.040   7.543   9.327  1.00  1.83           H  
ATOM    822 3HD1 ILE A  53      -1.629   6.804   9.649  1.00  1.83           H  
ATOM    823  N   LEU A  54      -3.518  10.633  12.369  1.00  1.78           N  
ATOM    824  CA  LEU A  54      -3.523  11.362  13.619  1.00  1.78           C  
ATOM    825  C   LEU A  54      -3.812  10.412  14.766  1.00  1.78           C  
ATOM    826  O   LEU A  54      -3.149  10.475  15.802  1.00  1.78           O  
ATOM    827  CB  LEU A  54      -4.547  12.486  13.603  1.00  1.78           C  
ATOM    828  CG  LEU A  54      -4.606  13.314  14.876  1.00  1.78           C  
ATOM    829  CD1 LEU A  54      -3.246  13.976  15.109  1.00  1.78           C  
ATOM    830  CD2 LEU A  54      -5.694  14.348  14.737  1.00  1.78           C  
ATOM    831  H   LEU A  54      -4.141  10.914  11.611  1.00  1.78           H  
ATOM    832  HA  LEU A  54      -2.537  11.792  13.775  1.00  1.78           H  
ATOM    833 1HB  LEU A  54      -4.335  13.150  12.767  1.00  1.78           H  
ATOM    834 2HB  LEU A  54      -5.533  12.047  13.444  1.00  1.78           H  
ATOM    835  HG  LEU A  54      -4.822  12.665  15.732  1.00  1.78           H  
ATOM    836 1HD1 LEU A  54      -3.288  14.565  16.029  1.00  1.78           H  
ATOM    837 2HD1 LEU A  54      -2.479  13.206  15.207  1.00  1.78           H  
ATOM    838 3HD1 LEU A  54      -3.007  14.625  14.270  1.00  1.78           H  
ATOM    839 1HD2 LEU A  54      -5.744  14.947  15.649  1.00  1.78           H  
ATOM    840 2HD2 LEU A  54      -5.472  14.980  13.892  1.00  1.78           H  
ATOM    841 3HD2 LEU A  54      -6.649  13.846  14.576  1.00  1.78           H  
ATOM    842  N   GLU A  55      -4.800   9.524  14.590  1.00  1.75           N  
ATOM    843  CA  GLU A  55      -5.123   8.580  15.646  1.00  1.75           C  
ATOM    844  C   GLU A  55      -3.928   7.675  15.950  1.00  1.75           C  
ATOM    845  O   GLU A  55      -3.607   7.448  17.116  1.00  1.75           O  
ATOM    846  CB  GLU A  55      -6.341   7.726  15.252  1.00  1.75           C  
ATOM    847  CG  GLU A  55      -7.683   8.475  15.238  1.00  1.75           C  
ATOM    848  CD  GLU A  55      -8.842   7.623  14.734  1.00  1.75           C  
ATOM    849  OE1 GLU A  55      -8.611   6.516  14.304  1.00  1.75           O  
ATOM    850  OE2 GLU A  55      -9.957   8.090  14.785  1.00  1.75           O  
ATOM    851  H   GLU A  55      -5.332   9.519  13.719  1.00  1.75           H  
ATOM    852  HA  GLU A  55      -5.366   9.140  16.549  1.00  1.75           H  
ATOM    853 1HB  GLU A  55      -6.183   7.318  14.252  1.00  1.75           H  
ATOM    854 2HB  GLU A  55      -6.429   6.884  15.939  1.00  1.75           H  
ATOM    855 1HG  GLU A  55      -7.907   8.807  16.251  1.00  1.75           H  
ATOM    856 2HG  GLU A  55      -7.587   9.359  14.613  1.00  1.75           H  
ATOM    857  N   GLU A  56      -3.197   7.222  14.921  1.00  1.76           N  
ATOM    858  CA  GLU A  56      -2.034   6.388  15.210  1.00  1.76           C  
ATOM    859  C   GLU A  56      -0.990   7.176  15.998  1.00  1.76           C  
ATOM    860  O   GLU A  56      -0.389   6.657  16.938  1.00  1.76           O  
ATOM    861  CB  GLU A  56      -1.398   5.816  13.932  1.00  1.76           C  
ATOM    862  CG  GLU A  56      -2.239   4.756  13.225  1.00  1.76           C  
ATOM    863  CD  GLU A  56      -1.552   4.139  12.026  1.00  1.76           C  
ATOM    864  OE1 GLU A  56      -0.465   4.552  11.682  1.00  1.76           O  
ATOM    865  OE2 GLU A  56      -2.109   3.233  11.453  1.00  1.76           O  
ATOM    866  H   GLU A  56      -3.482   7.417  13.959  1.00  1.76           H  
ATOM    867  HA  GLU A  56      -2.359   5.551  15.828  1.00  1.76           H  
ATOM    868 1HB  GLU A  56      -1.223   6.629  13.224  1.00  1.76           H  
ATOM    869 2HB  GLU A  56      -0.430   5.377  14.173  1.00  1.76           H  
ATOM    870 1HG  GLU A  56      -2.477   3.968  13.937  1.00  1.76           H  
ATOM    871 2HG  GLU A  56      -3.173   5.210  12.906  1.00  1.76           H  
ATOM    872  N   VAL A  57      -0.812   8.453  15.667  1.00  1.80           N  
ATOM    873  CA  VAL A  57       0.162   9.276  16.373  1.00  1.80           C  
ATOM    874  C   VAL A  57      -0.227   9.441  17.835  1.00  1.80           C  
ATOM    875  O   VAL A  57       0.597   9.243  18.734  1.00  1.80           O  
ATOM    876  CB  VAL A  57       0.253  10.672  15.717  1.00  1.80           C  
ATOM    877  CG1 VAL A  57       1.083  11.601  16.533  1.00  1.80           C  
ATOM    878  CG2 VAL A  57       0.878  10.567  14.371  1.00  1.80           C  
ATOM    879  H   VAL A  57      -1.338   8.841  14.883  1.00  1.80           H  
ATOM    880  HA  VAL A  57       1.136   8.789  16.318  1.00  1.80           H  
ATOM    881  HB  VAL A  57      -0.746  11.086  15.638  1.00  1.80           H  
ATOM    882 1HG1 VAL A  57       1.117  12.575  16.044  1.00  1.80           H  
ATOM    883 2HG1 VAL A  57       0.651  11.707  17.529  1.00  1.80           H  
ATOM    884 3HG1 VAL A  57       2.083  11.195  16.600  1.00  1.80           H  
ATOM    885 1HG2 VAL A  57       0.903  11.559  13.962  1.00  1.80           H  
ATOM    886 2HG2 VAL A  57       1.891  10.171  14.461  1.00  1.80           H  
ATOM    887 3HG2 VAL A  57       0.297   9.919  13.738  1.00  1.80           H  
ATOM    888  N   GLU A  58      -1.493   9.775  18.081  1.00  1.89           N  
ATOM    889  CA  GLU A  58      -1.970   9.967  19.442  1.00  1.89           C  
ATOM    890  C   GLU A  58      -1.902   8.682  20.276  1.00  1.89           C  
ATOM    891  O   GLU A  58      -1.555   8.723  21.459  1.00  1.89           O  
ATOM    892  CB  GLU A  58      -3.398  10.535  19.433  1.00  1.89           C  
ATOM    893  CG  GLU A  58      -3.496  12.000  18.936  1.00  1.89           C  
ATOM    894  CD  GLU A  58      -4.916  12.558  18.921  1.00  1.89           C  
ATOM    895  OE1 GLU A  58      -5.840  11.812  19.155  1.00  1.89           O  
ATOM    896  OE2 GLU A  58      -5.065  13.739  18.690  1.00  1.89           O  
ATOM    897  H   GLU A  58      -2.132   9.913  17.296  1.00  1.89           H  
ATOM    898  HA  GLU A  58      -1.325  10.704  19.919  1.00  1.89           H  
ATOM    899 1HB  GLU A  58      -4.021   9.919  18.778  1.00  1.89           H  
ATOM    900 2HB  GLU A  58      -3.820  10.481  20.435  1.00  1.89           H  
ATOM    901 1HG  GLU A  58      -2.879  12.628  19.577  1.00  1.89           H  
ATOM    902 2HG  GLU A  58      -3.084  12.050  17.927  1.00  1.89           H  
ATOM    903  N   ASP A  59      -2.192   7.529  19.671  1.00  2.01           N  
ATOM    904  CA  ASP A  59      -2.127   6.288  20.433  1.00  2.01           C  
ATOM    905  C   ASP A  59      -0.695   5.809  20.685  1.00  2.01           C  
ATOM    906  O   ASP A  59      -0.362   5.410  21.804  1.00  2.01           O  
ATOM    907  CB  ASP A  59      -2.895   5.172  19.722  1.00  2.01           C  
ATOM    908  CG  ASP A  59      -4.412   5.356  19.728  1.00  2.01           C  
ATOM    909  OD1 ASP A  59      -4.897   6.198  20.451  1.00  2.01           O  
ATOM    910  OD2 ASP A  59      -5.076   4.625  19.029  1.00  2.01           O  
ATOM    911  H   ASP A  59      -2.493   7.519  18.695  1.00  2.01           H  
ATOM    912  HA  ASP A  59      -2.597   6.464  21.399  1.00  2.01           H  
ATOM    913 1HB  ASP A  59      -2.560   5.130  18.680  1.00  2.01           H  
ATOM    914 2HB  ASP A  59      -2.649   4.215  20.179  1.00  2.01           H  
ATOM    915  N   GLU A  60       0.172   5.881  19.671  1.00  2.14           N  
ATOM    916  CA  GLU A  60       1.543   5.392  19.820  1.00  2.14           C  
ATOM    917  C   GLU A  60       2.395   6.275  20.723  1.00  2.14           C  
ATOM    918  O   GLU A  60       3.246   5.776  21.461  1.00  2.14           O  
ATOM    919  CB  GLU A  60       2.223   5.257  18.452  1.00  2.14           C  
ATOM    920  CG  GLU A  60       1.667   4.129  17.550  1.00  2.14           C  
ATOM    921  CD  GLU A  60       1.892   2.731  18.100  1.00  2.14           C  
ATOM    922  OE1 GLU A  60       3.012   2.417  18.430  1.00  2.14           O  
ATOM    923  OE2 GLU A  60       0.944   1.980  18.180  1.00  2.14           O  
ATOM    924  H   GLU A  60      -0.125   6.243  18.765  1.00  2.14           H  
ATOM    925  HA  GLU A  60       1.497   4.402  20.272  1.00  2.14           H  
ATOM    926 1HB  GLU A  60       2.118   6.200  17.908  1.00  2.14           H  
ATOM    927 2HB  GLU A  60       3.288   5.084  18.594  1.00  2.14           H  
ATOM    928 1HG  GLU A  60       0.594   4.283  17.429  1.00  2.14           H  
ATOM    929 2HG  GLU A  60       2.126   4.208  16.566  1.00  2.14           H  
ATOM    930  N   LEU A  61       2.174   7.587  20.683  1.00  2.27           N  
ATOM    931  CA  LEU A  61       2.979   8.493  21.484  1.00  2.27           C  
ATOM    932  C   LEU A  61       2.255   8.870  22.772  1.00  2.27           C  
ATOM    933  O   LEU A  61       2.756   9.650  23.586  1.00  2.27           O  
ATOM    934  CB  LEU A  61       3.295   9.732  20.660  1.00  2.27           C  
ATOM    935  CG  LEU A  61       4.023   9.422  19.350  1.00  2.27           C  
ATOM    936  CD1 LEU A  61       4.252  10.672  18.614  1.00  2.27           C  
ATOM    937  CD2 LEU A  61       5.329   8.707  19.626  1.00  2.27           C  
ATOM    938  H   LEU A  61       1.471   7.982  20.055  1.00  2.27           H  
ATOM    939  HA  LEU A  61       3.912   7.996  21.744  1.00  2.27           H  
ATOM    940 1HB  LEU A  61       2.360  10.240  20.416  1.00  2.27           H  
ATOM    941 2HB  LEU A  61       3.917  10.404  21.248  1.00  2.27           H  
ATOM    942  HG  LEU A  61       3.378   8.787  18.731  1.00  2.27           H  
ATOM    943 1HD1 LEU A  61       4.730  10.444  17.670  1.00  2.27           H  
ATOM    944 2HD1 LEU A  61       3.309  11.156  18.438  1.00  2.27           H  
ATOM    945 3HD1 LEU A  61       4.891  11.312  19.204  1.00  2.27           H  
ATOM    946 1HD2 LEU A  61       5.824   8.487  18.673  1.00  2.27           H  
ATOM    947 2HD2 LEU A  61       5.973   9.341  20.232  1.00  2.27           H  
ATOM    948 3HD2 LEU A  61       5.130   7.775  20.156  1.00  2.27           H  
ATOM    949  N   GLY A  62       1.069   8.306  22.956  1.00  2.39           N  
ATOM    950  CA  GLY A  62       0.230   8.571  24.111  1.00  2.39           C  
ATOM    951  C   GLY A  62       1.038   8.566  25.399  1.00  2.39           C  
ATOM    952  O   GLY A  62       0.694   7.870  26.357  1.00  2.39           O  
ATOM    953  H   GLY A  62       0.722   7.664  22.254  1.00  2.39           H  
ATOM    954 1HA  GLY A  62      -0.265   9.534  23.984  1.00  2.39           H  
ATOM    955 2HA  GLY A  62      -0.554   7.815  24.160  1.00  2.39           H  
ENDMDL

REMARK ID 654344 DOMAINID 647586 MODEL 5 nmb-39tk3
MODEL     5
ATOM      1  N   SER A   1       1.412  -1.568  -1.548  1.00  6.09           N  
ATOM      2  CA  SER A   1       2.809  -1.165  -1.661  1.00  6.09           C  
ATOM      3  C   SER A   1       3.043   0.287  -1.219  1.00  6.09           C  
ATOM      4  O   SER A   1       3.355   0.548  -0.054  1.00  6.09           O  
ATOM      5  CB  SER A   1       3.297  -1.391  -3.090  1.00  6.09           C  
ATOM      6  OG  SER A   1       2.619  -0.571  -4.012  1.00  6.09           O  
ATOM      7 1H   SER A   1       1.232  -2.330  -2.188  1.00  6.09           H  
ATOM      8 2H   SER A   1       1.222  -1.873  -0.605  1.00  6.09           H  
ATOM      9 3H   SER A   1       0.813  -0.790  -1.777  1.00  6.09           H  
ATOM     10  HA  SER A   1       3.398  -1.808  -1.005  1.00  6.09           H  
ATOM     11 1HB  SER A   1       4.368  -1.189  -3.141  1.00  6.09           H  
ATOM     12 2HB  SER A   1       3.151  -2.436  -3.357  1.00  6.09           H  
ATOM     13  HG  SER A   1       2.914  -0.857  -4.884  1.00  6.09           H  
ATOM     14  N   LEU A   2       2.828   1.231  -2.135  1.00  5.39           N  
ATOM     15  CA  LEU A   2       3.057   2.657  -1.892  1.00  5.39           C  
ATOM     16  C   LEU A   2       2.418   3.189  -0.625  1.00  5.39           C  
ATOM     17  O   LEU A   2       3.078   3.868   0.154  1.00  5.39           O  
ATOM     18  CB  LEU A   2       2.524   3.471  -3.070  1.00  5.39           C  
ATOM     19  CG  LEU A   2       2.643   4.991  -2.952  1.00  5.39           C  
ATOM     20  CD1 LEU A   2       4.117   5.379  -2.874  1.00  5.39           C  
ATOM     21  CD2 LEU A   2       1.952   5.620  -4.163  1.00  5.39           C  
ATOM     22  H   LEU A   2       2.560   0.929  -3.057  1.00  5.39           H  
ATOM     23  HA  LEU A   2       4.129   2.817  -1.820  1.00  5.39           H  
ATOM     24 1HB  LEU A   2       3.059   3.168  -3.968  1.00  5.39           H  
ATOM     25 2HB  LEU A   2       1.470   3.235  -3.207  1.00  5.39           H  
ATOM     26  HG  LEU A   2       2.155   5.334  -2.035  1.00  5.39           H  
ATOM     27 1HD1 LEU A   2       4.211   6.459  -2.788  1.00  5.39           H  
ATOM     28 2HD1 LEU A   2       4.572   4.907  -2.002  1.00  5.39           H  
ATOM     29 3HD1 LEU A   2       4.628   5.043  -3.774  1.00  5.39           H  
ATOM     30 1HD2 LEU A   2       2.010   6.696  -4.122  1.00  5.39           H  
ATOM     31 2HD2 LEU A   2       2.439   5.274  -5.075  1.00  5.39           H  
ATOM     32 3HD2 LEU A   2       0.904   5.321  -4.175  1.00  5.39           H  
ATOM     33  N   GLU A   3       1.151   2.876  -0.389  1.00  4.71           N  
ATOM     34  CA  GLU A   3       0.482   3.408   0.790  1.00  4.71           C  
ATOM     35  C   GLU A   3       1.184   2.969   2.082  1.00  4.71           C  
ATOM     36  O   GLU A   3       1.190   3.708   3.070  1.00  4.71           O  
ATOM     37  CB  GLU A   3      -0.990   2.990   0.809  1.00  4.71           C  
ATOM     38  CG  GLU A   3      -1.821   3.639   1.921  1.00  4.71           C  
ATOM     39  CD  GLU A   3      -2.009   5.155   1.770  1.00  4.71           C  
ATOM     40  OE1 GLU A   3      -1.936   5.665   0.663  1.00  4.71           O  
ATOM     41  OE2 GLU A   3      -2.232   5.788   2.778  1.00  4.71           O  
ATOM     42  H   GLU A   3       0.647   2.300  -1.044  1.00  4.71           H  
ATOM     43  HA  GLU A   3       0.525   4.497   0.740  1.00  4.71           H  
ATOM     44 1HB  GLU A   3      -1.448   3.229  -0.144  1.00  4.71           H  
ATOM     45 2HB  GLU A   3      -1.054   1.910   0.938  1.00  4.71           H  
ATOM     46 1HG  GLU A   3      -2.803   3.167   1.942  1.00  4.71           H  
ATOM     47 2HG  GLU A   3      -1.334   3.437   2.876  1.00  4.71           H  
ATOM     48  N   LYS A   4       1.745   1.752   2.101  1.00  4.08           N  
ATOM     49  CA  LYS A   4       2.409   1.248   3.295  1.00  4.08           C  
ATOM     50  C   LYS A   4       3.716   1.993   3.471  1.00  4.08           C  
ATOM     51  O   LYS A   4       4.051   2.449   4.566  1.00  4.08           O  
ATOM     52  CB  LYS A   4       2.668  -0.258   3.201  1.00  4.08           C  
ATOM     53  CG  LYS A   4       3.295  -0.888   4.463  1.00  4.08           C  
ATOM     54  CD  LYS A   4       3.454  -2.407   4.304  1.00  4.08           C  
ATOM     55  CE  LYS A   4       3.917  -3.087   5.603  1.00  4.08           C  
ATOM     56  NZ  LYS A   4       5.277  -2.649   6.026  1.00  4.08           N  
ATOM     57  H   LYS A   4       1.780   1.199   1.255  1.00  4.08           H  
ATOM     58  HA  LYS A   4       1.779   1.446   4.162  1.00  4.08           H  
ATOM     59 1HB  LYS A   4       1.733  -0.775   2.995  1.00  4.08           H  
ATOM     60 2HB  LYS A   4       3.341  -0.454   2.366  1.00  4.08           H  
ATOM     61 1HG  LYS A   4       4.280  -0.443   4.642  1.00  4.08           H  
ATOM     62 2HG  LYS A   4       2.665  -0.683   5.327  1.00  4.08           H  
ATOM     63 1HD  LYS A   4       2.501  -2.840   3.999  1.00  4.08           H  
ATOM     64 2HD  LYS A   4       4.188  -2.606   3.523  1.00  4.08           H  
ATOM     65 1HE  LYS A   4       3.210  -2.852   6.397  1.00  4.08           H  
ATOM     66 2HE  LYS A   4       3.929  -4.165   5.448  1.00  4.08           H  
ATOM     67 1HZ  LYS A   4       5.544  -3.109   6.878  1.00  4.08           H  
ATOM     68 2HZ  LYS A   4       5.952  -2.859   5.314  1.00  4.08           H  
ATOM     69 3HZ  LYS A   4       5.283  -1.634   6.198  1.00  4.08           H  
ATOM     70  N   LEU A   5       4.444   2.152   2.366  1.00  3.52           N  
ATOM     71  CA  LEU A   5       5.743   2.808   2.397  1.00  3.52           C  
ATOM     72  C   LEU A   5       5.580   4.249   2.867  1.00  3.52           C  
ATOM     73  O   LEU A   5       6.369   4.755   3.679  1.00  3.52           O  
ATOM     74  CB  LEU A   5       6.330   2.778   0.987  1.00  3.52           C  
ATOM     75  CG  LEU A   5       6.696   1.383   0.480  1.00  3.52           C  
ATOM     76  CD1 LEU A   5       7.065   1.460  -0.994  1.00  3.52           C  
ATOM     77  CD2 LEU A   5       7.835   0.836   1.309  1.00  3.52           C  
ATOM     78  H   LEU A   5       4.090   1.770   1.487  1.00  3.52           H  
ATOM     79  HA  LEU A   5       6.394   2.276   3.090  1.00  3.52           H  
ATOM     80 1HB  LEU A   5       5.603   3.204   0.300  1.00  3.52           H  
ATOM     81 2HB  LEU A   5       7.225   3.395   0.966  1.00  3.52           H  
ATOM     82  HG  LEU A   5       5.833   0.725   0.578  1.00  3.52           H  
ATOM     83 1HD1 LEU A   5       7.314   0.464  -1.357  1.00  3.52           H  
ATOM     84 2HD1 LEU A   5       6.224   1.847  -1.558  1.00  3.52           H  
ATOM     85 3HD1 LEU A   5       7.921   2.118  -1.120  1.00  3.52           H  
ATOM     86 1HD2 LEU A   5       8.092  -0.163   0.957  1.00  3.52           H  
ATOM     87 2HD2 LEU A   5       8.702   1.489   1.215  1.00  3.52           H  
ATOM     88 3HD2 LEU A   5       7.529   0.785   2.356  1.00  3.52           H  
ATOM     89  N   ILE A   6       4.509   4.884   2.396  1.00  3.04           N  
ATOM     90  CA  ILE A   6       4.185   6.230   2.802  1.00  3.04           C  
ATOM     91  C   ILE A   6       3.740   6.278   4.231  1.00  3.04           C  
ATOM     92  O   ILE A   6       4.186   7.146   4.970  1.00  3.04           O  
ATOM     93  CB  ILE A   6       3.091   6.846   1.943  1.00  3.04           C  
ATOM     94  CG1 ILE A   6       3.601   7.026   0.508  1.00  3.04           C  
ATOM     95  CG2 ILE A   6       2.634   8.144   2.601  1.00  3.04           C  
ATOM     96  CD1 ILE A   6       4.767   7.955   0.390  1.00  3.04           C  
ATOM     97  H   ILE A   6       3.914   4.418   1.713  1.00  3.04           H  
ATOM     98  HA  ILE A   6       5.079   6.842   2.704  1.00  3.04           H  
ATOM     99  HB  ILE A   6       2.246   6.155   1.893  1.00  3.04           H  
ATOM    100 1HG1 ILE A   6       3.919   6.075   0.133  1.00  3.04           H  
ATOM    101 2HG1 ILE A   6       2.812   7.378  -0.102  1.00  3.04           H  
ATOM    102 1HG2 ILE A   6       1.841   8.584   2.042  1.00  3.04           H  
ATOM    103 2HG2 ILE A   6       2.274   7.936   3.609  1.00  3.04           H  
ATOM    104 3HG2 ILE A   6       3.472   8.826   2.653  1.00  3.04           H  
ATOM    105 1HD1 ILE A   6       5.074   8.017  -0.654  1.00  3.04           H  
ATOM    106 2HD1 ILE A   6       4.479   8.941   0.743  1.00  3.04           H  
ATOM    107 3HD1 ILE A   6       5.593   7.580   0.989  1.00  3.04           H  
ATOM    108  N   SER A   7       2.895   5.341   4.655  1.00  2.62           N  
ATOM    109  CA  SER A   7       2.432   5.358   6.022  1.00  2.62           C  
ATOM    110  C   SER A   7       3.598   5.233   6.989  1.00  2.62           C  
ATOM    111  O   SER A   7       3.634   5.935   7.992  1.00  2.62           O  
ATOM    112  CB  SER A   7       1.451   4.228   6.252  1.00  2.62           C  
ATOM    113  OG  SER A   7       0.291   4.414   5.490  1.00  2.62           O  
ATOM    114  H   SER A   7       2.531   4.631   4.021  1.00  2.62           H  
ATOM    115  HA  SER A   7       1.925   6.306   6.204  1.00  2.62           H  
ATOM    116 1HB  SER A   7       1.920   3.283   5.984  1.00  2.62           H  
ATOM    117 2HB  SER A   7       1.194   4.179   7.310  1.00  2.62           H  
ATOM    118  HG  SER A   7       0.582   4.368   4.549  1.00  2.62           H  
ATOM    119  N   GLU A   8       4.576   4.373   6.702  1.00  2.25           N  
ATOM    120  CA  GLU A   8       5.702   4.252   7.625  1.00  2.25           C  
ATOM    121  C   GLU A   8       6.550   5.533   7.655  1.00  2.25           C  
ATOM    122  O   GLU A   8       6.953   6.009   8.724  1.00  2.25           O  
ATOM    123  CB  GLU A   8       6.562   3.050   7.239  1.00  2.25           C  
ATOM    124  CG  GLU A   8       5.878   1.691   7.464  1.00  2.25           C  
ATOM    125  CD  GLU A   8       6.706   0.499   7.013  1.00  2.25           C  
ATOM    126  OE1 GLU A   8       7.798   0.684   6.529  1.00  2.25           O  
ATOM    127  OE2 GLU A   8       6.214  -0.614   7.136  1.00  2.25           O  
ATOM    128  H   GLU A   8       4.517   3.791   5.864  1.00  2.25           H  
ATOM    129  HA  GLU A   8       5.307   4.085   8.626  1.00  2.25           H  
ATOM    130 1HB  GLU A   8       6.819   3.121   6.178  1.00  2.25           H  
ATOM    131 2HB  GLU A   8       7.492   3.067   7.805  1.00  2.25           H  
ATOM    132 1HG  GLU A   8       5.657   1.584   8.524  1.00  2.25           H  
ATOM    133 2HG  GLU A   8       4.930   1.690   6.925  1.00  2.25           H  
ATOM    134  N   GLY A   9       6.795   6.124   6.481  1.00  1.93           N  
ATOM    135  CA  GLY A   9       7.572   7.359   6.407  1.00  1.93           C  
ATOM    136  C   GLY A   9       6.855   8.477   7.155  1.00  1.93           C  
ATOM    137  O   GLY A   9       7.426   9.167   8.008  1.00  1.93           O  
ATOM    138  H   GLY A   9       6.459   5.698   5.614  1.00  1.93           H  
ATOM    139 1HA  GLY A   9       8.557   7.199   6.834  1.00  1.93           H  
ATOM    140 2HA  GLY A   9       7.704   7.637   5.362  1.00  1.93           H  
ATOM    141  N   LEU A  10       5.587   8.640   6.807  1.00  1.68           N  
ATOM    142  CA  LEU A  10       4.699   9.644   7.341  1.00  1.68           C  
ATOM    143  C   LEU A  10       4.564   9.506   8.844  1.00  1.68           C  
ATOM    144  O   LEU A  10       4.726  10.487   9.562  1.00  1.68           O  
ATOM    145  CB  LEU A  10       3.349   9.512   6.631  1.00  1.68           C  
ATOM    146  CG  LEU A  10       2.264  10.406   7.047  1.00  1.68           C  
ATOM    147  CD1 LEU A  10       2.680  11.815   6.847  1.00  1.68           C  
ATOM    148  CD2 LEU A  10       1.027  10.102   6.217  1.00  1.68           C  
ATOM    149  H   LEU A  10       5.203   8.013   6.112  1.00  1.68           H  
ATOM    150  HA  LEU A  10       5.117  10.627   7.121  1.00  1.68           H  
ATOM    151 1HB  LEU A  10       3.499   9.639   5.568  1.00  1.68           H  
ATOM    152 2HB  LEU A  10       2.992   8.499   6.796  1.00  1.68           H  
ATOM    153  HG  LEU A  10       2.057  10.240   8.076  1.00  1.68           H  
ATOM    154 1HD1 LEU A  10       1.889  12.464   7.165  1.00  1.68           H  
ATOM    155 2HD1 LEU A  10       3.573  12.012   7.443  1.00  1.68           H  
ATOM    156 3HD1 LEU A  10       2.899  11.988   5.803  1.00  1.68           H  
ATOM    157 1HD2 LEU A  10       0.211  10.758   6.515  1.00  1.68           H  
ATOM    158 2HD2 LEU A  10       1.233  10.252   5.179  1.00  1.68           H  
ATOM    159 3HD2 LEU A  10       0.747   9.062   6.377  1.00  1.68           H  
ATOM    160  N   ARG A  11       4.328   8.296   9.348  1.00  1.49           N  
ATOM    161  CA  ARG A  11       4.199   8.136  10.785  1.00  1.49           C  
ATOM    162  C   ARG A  11       5.462   8.610  11.486  1.00  1.49           C  
ATOM    163  O   ARG A  11       5.372   9.289  12.502  1.00  1.49           O  
ATOM    164  CB  ARG A  11       3.947   6.680  11.155  1.00  1.49           C  
ATOM    165  CG  ARG A  11       2.545   6.106  10.840  1.00  1.49           C  
ATOM    166  CD  ARG A  11       2.562   4.630  11.066  1.00  1.49           C  
ATOM    167  NE  ARG A  11       1.325   3.938  10.698  1.00  1.49           N  
ATOM    168  CZ  ARG A  11       1.238   2.605  10.559  1.00  1.49           C  
ATOM    169  NH1 ARG A  11       2.290   1.836  10.759  1.00  1.49           N  
ATOM    170  NH2 ARG A  11       0.091   2.085  10.216  1.00  1.49           N  
ATOM    171  H   ARG A  11       4.208   7.488   8.744  1.00  1.49           H  
ATOM    172  HA  ARG A  11       3.357   8.733  11.130  1.00  1.49           H  
ATOM    173 1HB  ARG A  11       4.671   6.059  10.622  1.00  1.49           H  
ATOM    174 2HB  ARG A  11       4.128   6.546  12.222  1.00  1.49           H  
ATOM    175 1HG  ARG A  11       1.823   6.540  11.536  1.00  1.49           H  
ATOM    176 2HG  ARG A  11       2.230   6.331   9.832  1.00  1.49           H  
ATOM    177 1HD  ARG A  11       3.371   4.204  10.470  1.00  1.49           H  
ATOM    178 2HD  ARG A  11       2.755   4.435  12.119  1.00  1.49           H  
ATOM    179  HE  ARG A  11       0.452   4.470  10.536  1.00  1.49           H  
ATOM    180 1HH1 ARG A  11       3.174   2.249  11.019  1.00  1.49           H  
ATOM    181 2HH1 ARG A  11       2.212   0.835  10.649  1.00  1.49           H  
ATOM    182 1HH2 ARG A  11      -0.699   2.726  10.053  1.00  1.49           H  
ATOM    183 2HH2 ARG A  11      -0.015   1.092  10.100  1.00  1.49           H  
ATOM    184  N   ARG A  12       6.649   8.322  10.940  1.00  1.35           N  
ATOM    185  CA  ARG A  12       7.842   8.796  11.631  1.00  1.35           C  
ATOM    186  C   ARG A  12       7.908  10.331  11.681  1.00  1.35           C  
ATOM    187  O   ARG A  12       8.207  10.916  12.730  1.00  1.35           O  
ATOM    188  CB  ARG A  12       9.099   8.243  10.975  1.00  1.35           C  
ATOM    189  CG  ARG A  12       9.329   6.744  11.205  1.00  1.35           C  
ATOM    190  CD  ARG A  12      10.706   6.317  10.810  1.00  1.35           C  
ATOM    191  NE  ARG A  12      10.950   6.433   9.372  1.00  1.35           N  
ATOM    192  CZ  ARG A  12      10.704   5.460   8.464  1.00  1.35           C  
ATOM    193  NH1 ARG A  12      10.213   4.305   8.848  1.00  1.35           N  
ATOM    194  NH2 ARG A  12      10.970   5.663   7.184  1.00  1.35           N  
ATOM    195  H   ARG A  12       6.726   7.756  10.089  1.00  1.35           H  
ATOM    196  HA  ARG A  12       7.806   8.422  12.656  1.00  1.35           H  
ATOM    197 1HB  ARG A  12       9.039   8.402   9.899  1.00  1.35           H  
ATOM    198 2HB  ARG A  12       9.971   8.782  11.340  1.00  1.35           H  
ATOM    199 1HG  ARG A  12       9.184   6.514  12.260  1.00  1.35           H  
ATOM    200 2HG  ARG A  12       8.614   6.179  10.612  1.00  1.35           H  
ATOM    201 1HD  ARG A  12      11.436   6.936  11.328  1.00  1.35           H  
ATOM    202 2HD  ARG A  12      10.850   5.276  11.094  1.00  1.35           H  
ATOM    203  HE  ARG A  12      11.331   7.304   9.031  1.00  1.35           H  
ATOM    204 1HH1 ARG A  12      10.005   4.142   9.821  1.00  1.35           H  
ATOM    205 2HH1 ARG A  12      10.053   3.577   8.166  1.00  1.35           H  
ATOM    206 1HH2 ARG A  12      11.355   6.548   6.883  1.00  1.35           H  
ATOM    207 2HH2 ARG A  12      10.788   4.932   6.509  1.00  1.35           H  
ATOM    208  N   GLU A  13       7.566  11.004  10.575  1.00  1.26           N  
ATOM    209  CA  GLU A  13       7.605  12.473  10.598  1.00  1.26           C  
ATOM    210  C   GLU A  13       6.585  13.024  11.594  1.00  1.26           C  
ATOM    211  O   GLU A  13       6.844  14.002  12.310  1.00  1.26           O  
ATOM    212  CB  GLU A  13       7.333  13.068   9.206  1.00  1.26           C  
ATOM    213  CG  GLU A  13       8.453  12.852   8.171  1.00  1.26           C  
ATOM    214  CD  GLU A  13       8.151  13.460   6.794  1.00  1.26           C  
ATOM    215  OE1 GLU A  13       7.047  13.900   6.576  1.00  1.26           O  
ATOM    216  OE2 GLU A  13       9.041  13.490   5.975  1.00  1.26           O  
ATOM    217  H   GLU A  13       7.315  10.490   9.725  1.00  1.26           H  
ATOM    218  HA  GLU A  13       8.598  12.786  10.921  1.00  1.26           H  
ATOM    219 1HB  GLU A  13       6.416  12.627   8.802  1.00  1.26           H  
ATOM    220 2HB  GLU A  13       7.166  14.137   9.296  1.00  1.26           H  
ATOM    221 1HG  GLU A  13       9.375  13.286   8.555  1.00  1.26           H  
ATOM    222 2HG  GLU A  13       8.609  11.777   8.059  1.00  1.26           H  
ATOM    223  N   LEU A  14       5.429  12.376  11.646  1.00  1.22           N  
ATOM    224  CA  LEU A  14       4.361  12.786  12.526  1.00  1.22           C  
ATOM    225  C   LEU A  14       4.715  12.559  13.977  1.00  1.22           C  
ATOM    226  O   LEU A  14       4.415  13.406  14.818  1.00  1.22           O  
ATOM    227  CB  LEU A  14       3.116  12.019  12.158  1.00  1.22           C  
ATOM    228  CG  LEU A  14       2.615  12.385  10.823  1.00  1.22           C  
ATOM    229  CD1 LEU A  14       1.526  11.505  10.444  1.00  1.22           C  
ATOM    230  CD2 LEU A  14       2.202  13.751  10.835  1.00  1.22           C  
ATOM    231  H   LEU A  14       5.278  11.582  11.021  1.00  1.22           H  
ATOM    232  HA  LEU A  14       4.181  13.849  12.374  1.00  1.22           H  
ATOM    233 1HB  LEU A  14       3.342  10.958  12.165  1.00  1.22           H  
ATOM    234 2HB  LEU A  14       2.340  12.221  12.892  1.00  1.22           H  
ATOM    235  HG  LEU A  14       3.402  12.285  10.110  1.00  1.22           H  
ATOM    236 1HD1 LEU A  14       1.209  11.781   9.475  1.00  1.22           H  
ATOM    237 2HD1 LEU A  14       1.869  10.476  10.437  1.00  1.22           H  
ATOM    238 3HD1 LEU A  14       0.710  11.619  11.137  1.00  1.22           H  
ATOM    239 1HD2 LEU A  14       1.869  14.015   9.853  1.00  1.22           H  
ATOM    240 2HD2 LEU A  14       1.397  13.879  11.545  1.00  1.22           H  
ATOM    241 3HD2 LEU A  14       3.040  14.379  11.110  1.00  1.22           H  
ATOM    242  N   ASP A  15       5.395  11.446  14.277  1.00  1.22           N  
ATOM    243  CA  ASP A  15       5.778  11.174  15.651  1.00  1.22           C  
ATOM    244  C   ASP A  15       6.683  12.270  16.165  1.00  1.22           C  
ATOM    245  O   ASP A  15       6.539  12.700  17.309  1.00  1.22           O  
ATOM    246  CB  ASP A  15       6.488   9.816  15.796  1.00  1.22           C  
ATOM    247  CG  ASP A  15       5.559   8.577  15.678  1.00  1.22           C  
ATOM    248  OD1 ASP A  15       4.361   8.735  15.734  1.00  1.22           O  
ATOM    249  OD2 ASP A  15       6.075   7.482  15.577  1.00  1.22           O  
ATOM    250  H   ASP A  15       5.615  10.770  13.549  1.00  1.22           H  
ATOM    251  HA  ASP A  15       4.884  11.165  16.260  1.00  1.22           H  
ATOM    252 1HB  ASP A  15       7.254   9.741  15.019  1.00  1.22           H  
ATOM    253 2HB  ASP A  15       6.997   9.779  16.756  1.00  1.22           H  
ATOM    254  N   GLU A  16       7.601  12.762  15.326  1.00  1.26           N  
ATOM    255  CA  GLU A  16       8.458  13.847  15.789  1.00  1.26           C  
ATOM    256  C   GLU A  16       7.649  15.131  16.005  1.00  1.26           C  
ATOM    257  O   GLU A  16       7.817  15.832  17.011  1.00  1.26           O  
ATOM    258  CB  GLU A  16       9.604  14.110  14.801  1.00  1.26           C  
ATOM    259  CG  GLU A  16      10.666  13.001  14.734  1.00  1.26           C  
ATOM    260  CD  GLU A  16      11.827  13.318  13.789  1.00  1.26           C  
ATOM    261  OE1 GLU A  16      11.783  14.328  13.123  1.00  1.26           O  
ATOM    262  OE2 GLU A  16      12.762  12.548  13.754  1.00  1.26           O  
ATOM    263  H   GLU A  16       7.708  12.362  14.388  1.00  1.26           H  
ATOM    264  HA  GLU A  16       8.893  13.555  16.744  1.00  1.26           H  
ATOM    265 1HB  GLU A  16       9.188  14.228  13.797  1.00  1.26           H  
ATOM    266 2HB  GLU A  16      10.102  15.042  15.060  1.00  1.26           H  
ATOM    267 1HG  GLU A  16      11.060  12.831  15.735  1.00  1.26           H  
ATOM    268 2HG  GLU A  16      10.179  12.081  14.405  1.00  1.26           H  
ATOM    269  N   ALA A  17       6.719  15.421  15.088  1.00  1.33           N  
ATOM    270  CA  ALA A  17       5.906  16.624  15.227  1.00  1.33           C  
ATOM    271  C   ALA A  17       5.081  16.587  16.512  1.00  1.33           C  
ATOM    272  O   ALA A  17       5.004  17.583  17.237  1.00  1.33           O  
ATOM    273  CB  ALA A  17       4.997  16.773  14.029  1.00  1.33           C  
ATOM    274  H   ALA A  17       6.611  14.821  14.265  1.00  1.33           H  
ATOM    275  HA  ALA A  17       6.574  17.484  15.276  1.00  1.33           H  
ATOM    276 1HB  ALA A  17       4.409  17.688  14.128  1.00  1.33           H  
ATOM    277 2HB  ALA A  17       5.600  16.823  13.129  1.00  1.33           H  
ATOM    278 3HB  ALA A  17       4.331  15.918  13.971  1.00  1.33           H  
ATOM    279  N   VAL A  18       4.529  15.414  16.828  1.00  1.41           N  
ATOM    280  CA  VAL A  18       3.722  15.250  18.026  1.00  1.41           C  
ATOM    281  C   VAL A  18       4.581  15.258  19.278  1.00  1.41           C  
ATOM    282  O   VAL A  18       4.219  15.883  20.272  1.00  1.41           O  
ATOM    283  CB  VAL A  18       2.881  13.975  17.975  1.00  1.41           C  
ATOM    284  CG1 VAL A  18       2.181  13.779  19.316  1.00  1.41           C  
ATOM    285  CG2 VAL A  18       1.851  14.098  16.852  1.00  1.41           C  
ATOM    286  H   VAL A  18       4.640  14.628  16.190  1.00  1.41           H  
ATOM    287  HA  VAL A  18       3.030  16.092  18.081  1.00  1.41           H  
ATOM    288  HB  VAL A  18       3.532  13.120  17.785  1.00  1.41           H  
ATOM    289 1HG1 VAL A  18       1.575  12.879  19.295  1.00  1.41           H  
ATOM    290 2HG1 VAL A  18       2.930  13.693  20.104  1.00  1.41           H  
ATOM    291 3HG1 VAL A  18       1.537  14.637  19.516  1.00  1.41           H  
ATOM    292 1HG2 VAL A  18       1.253  13.191  16.810  1.00  1.41           H  
ATOM    293 2HG2 VAL A  18       1.203  14.954  17.043  1.00  1.41           H  
ATOM    294 3HG2 VAL A  18       2.361  14.237  15.905  1.00  1.41           H  
ATOM    295  N   ALA A  19       5.735  14.587  19.242  1.00  1.48           N  
ATOM    296  CA  ALA A  19       6.639  14.542  20.389  1.00  1.48           C  
ATOM    297  C   ALA A  19       7.050  15.952  20.800  1.00  1.48           C  
ATOM    298  O   ALA A  19       7.204  16.248  21.985  1.00  1.48           O  
ATOM    299  CB  ALA A  19       7.878  13.731  20.047  1.00  1.48           C  
ATOM    300  H   ALA A  19       5.996  14.071  18.406  1.00  1.48           H  
ATOM    301  HA  ALA A  19       6.116  14.077  21.221  1.00  1.48           H  
ATOM    302 1HB  ALA A  19       8.539  13.692  20.910  1.00  1.48           H  
ATOM    303 2HB  ALA A  19       7.584  12.721  19.764  1.00  1.48           H  
ATOM    304 3HB  ALA A  19       8.394  14.204  19.211  1.00  1.48           H  
ATOM    305  N   ALA A  20       7.179  16.836  19.812  1.00  1.53           N  
ATOM    306  CA  ALA A  20       7.542  18.229  20.017  1.00  1.53           C  
ATOM    307  C   ALA A  20       6.347  19.092  20.459  1.00  1.53           C  
ATOM    308  O   ALA A  20       6.504  20.291  20.699  1.00  1.53           O  
ATOM    309  CB  ALA A  20       8.118  18.787  18.730  1.00  1.53           C  
ATOM    310  H   ALA A  20       7.072  16.510  18.849  1.00  1.53           H  
ATOM    311  HA  ALA A  20       8.295  18.269  20.802  1.00  1.53           H  
ATOM    312 1HB  ALA A  20       8.420  19.820  18.883  1.00  1.53           H  
ATOM    313 2HB  ALA A  20       8.981  18.192  18.430  1.00  1.53           H  
ATOM    314 3HB  ALA A  20       7.357  18.737  17.950  1.00  1.53           H  
ATOM    315  N   GLY A  21       5.148  18.499  20.526  1.00  1.53           N  
ATOM    316  CA  GLY A  21       3.917  19.196  20.884  1.00  1.53           C  
ATOM    317  C   GLY A  21       3.277  19.921  19.699  1.00  1.53           C  
ATOM    318  O   GLY A  21       2.250  20.594  19.836  1.00  1.53           O  
ATOM    319  H   GLY A  21       5.070  17.504  20.348  1.00  1.53           H  
ATOM    320 1HA  GLY A  21       3.210  18.470  21.287  1.00  1.53           H  
ATOM    321 2HA  GLY A  21       4.128  19.910  21.678  1.00  1.53           H  
ATOM    322  N   ASN A  22       3.851  19.768  18.514  1.00  1.49           N  
ATOM    323  CA  ASN A  22       3.373  20.480  17.346  1.00  1.49           C  
ATOM    324  C   ASN A  22       2.270  19.715  16.624  1.00  1.49           C  
ATOM    325  O   ASN A  22       2.428  19.271  15.485  1.00  1.49           O  
ATOM    326  CB  ASN A  22       4.535  20.800  16.435  1.00  1.49           C  
ATOM    327  CG  ASN A  22       5.533  21.724  17.072  1.00  1.49           C  
ATOM    328  OD1 ASN A  22       5.164  22.691  17.756  1.00  1.49           O  
ATOM    329  ND2 ASN A  22       6.794  21.452  16.856  1.00  1.49           N  
ATOM    330  H   ASN A  22       4.635  19.131  18.401  1.00  1.49           H  
ATOM    331  HA  ASN A  22       2.940  21.425  17.676  1.00  1.49           H  
ATOM    332 1HB  ASN A  22       5.039  19.884  16.124  1.00  1.49           H  
ATOM    333 2HB  ASN A  22       4.162  21.283  15.544  1.00  1.49           H  
ATOM    334 1HD2 ASN A  22       7.505  22.032  17.251  1.00  1.49           H  
ATOM    335 2HD2 ASN A  22       7.047  20.664  16.289  1.00  1.49           H  
ATOM    336  N   GLU A  23       1.131  19.601  17.288  1.00  1.41           N  
ATOM    337  CA  GLU A  23       0.000  18.857  16.738  1.00  1.41           C  
ATOM    338  C   GLU A  23      -0.499  19.473  15.430  1.00  1.41           C  
ATOM    339  O   GLU A  23      -0.887  18.755  14.504  1.00  1.41           O  
ATOM    340  CB  GLU A  23      -1.132  18.788  17.759  1.00  1.41           C  
ATOM    341  CG  GLU A  23      -0.805  17.906  18.970  1.00  1.41           C  
ATOM    342  CD  GLU A  23      -1.897  17.891  20.012  1.00  1.41           C  
ATOM    343  OE1 GLU A  23      -2.836  18.641  19.878  1.00  1.41           O  
ATOM    344  OE2 GLU A  23      -1.791  17.126  20.943  1.00  1.41           O  
ATOM    345  H   GLU A  23       1.104  20.017  18.222  1.00  1.41           H  
ATOM    346  HA  GLU A  23       0.333  17.839  16.529  1.00  1.41           H  
ATOM    347 1HB  GLU A  23      -1.359  19.791  18.120  1.00  1.41           H  
ATOM    348 2HB  GLU A  23      -2.030  18.396  17.283  1.00  1.41           H  
ATOM    349 1HG  GLU A  23      -0.628  16.887  18.625  1.00  1.41           H  
ATOM    350 2HG  GLU A  23       0.121  18.270  19.423  1.00  1.41           H  
ATOM    351  N   GLU A  24      -0.477  20.805  15.341  1.00  1.32           N  
ATOM    352  CA  GLU A  24      -0.920  21.469  14.120  1.00  1.32           C  
ATOM    353  C   GLU A  24      -0.002  21.092  12.959  1.00  1.32           C  
ATOM    354  O   GLU A  24      -0.466  20.880  11.833  1.00  1.32           O  
ATOM    355  CB  GLU A  24      -0.941  22.988  14.309  1.00  1.32           C  
ATOM    356  CG  GLU A  24      -2.025  23.490  15.263  1.00  1.32           C  
ATOM    357  CD  GLU A  24      -1.982  24.986  15.485  1.00  1.32           C  
ATOM    358  OE1 GLU A  24      -1.060  25.613  15.019  1.00  1.32           O  
ATOM    359  OE2 GLU A  24      -2.875  25.498  16.120  1.00  1.32           O  
ATOM    360  H   GLU A  24      -0.154  21.345  16.130  1.00  1.32           H  
ATOM    361  HA  GLU A  24      -1.928  21.129  13.884  1.00  1.32           H  
ATOM    362 1HB  GLU A  24       0.025  23.319  14.692  1.00  1.32           H  
ATOM    363 2HB  GLU A  24      -1.092  23.472  13.344  1.00  1.32           H  
ATOM    364 1HG  GLU A  24      -3.000  23.222  14.858  1.00  1.32           H  
ATOM    365 2HG  GLU A  24      -1.909  22.981  16.220  1.00  1.32           H  
ATOM    366  N   GLU A  25       1.304  21.000  13.245  1.00  1.23           N  
ATOM    367  CA  GLU A  25       2.276  20.619  12.233  1.00  1.23           C  
ATOM    368  C   GLU A  25       1.991  19.199  11.807  1.00  1.23           C  
ATOM    369  O   GLU A  25       2.019  18.893  10.620  1.00  1.23           O  
ATOM    370  CB  GLU A  25       3.717  20.747  12.725  1.00  1.23           C  
ATOM    371  CG  GLU A  25       4.770  20.412  11.675  1.00  1.23           C  
ATOM    372  CD  GLU A  25       6.199  20.607  12.155  1.00  1.23           C  
ATOM    373  OE1 GLU A  25       6.385  20.998  13.280  1.00  1.23           O  
ATOM    374  OE2 GLU A  25       7.101  20.369  11.386  1.00  1.23           O  
ATOM    375  H   GLU A  25       1.613  21.173  14.191  1.00  1.23           H  
ATOM    376  HA  GLU A  25       2.152  21.268  11.367  1.00  1.23           H  
ATOM    377 1HB  GLU A  25       3.896  21.758  13.088  1.00  1.23           H  
ATOM    378 2HB  GLU A  25       3.873  20.065  13.550  1.00  1.23           H  
ATOM    379 1HG  GLU A  25       4.635  19.376  11.398  1.00  1.23           H  
ATOM    380 2HG  GLU A  25       4.597  21.021  10.789  1.00  1.23           H  
ATOM    381  N   ALA A  26       1.694  18.327  12.775  1.00  1.17           N  
ATOM    382  CA  ALA A  26       1.425  16.940  12.441  1.00  1.17           C  
ATOM    383  C   ALA A  26       0.269  16.855  11.454  1.00  1.17           C  
ATOM    384  O   ALA A  26       0.335  16.126  10.460  1.00  1.17           O  
ATOM    385  CB  ALA A  26       1.088  16.157  13.697  1.00  1.17           C  
ATOM    386  H   ALA A  26       1.697  18.637  13.748  1.00  1.17           H  
ATOM    387  HA  ALA A  26       2.310  16.523  11.977  1.00  1.17           H  
ATOM    388 1HB  ALA A  26       0.903  15.118  13.452  1.00  1.17           H  
ATOM    389 2HB  ALA A  26       1.921  16.223  14.395  1.00  1.17           H  
ATOM    390 3HB  ALA A  26       0.205  16.571  14.160  1.00  1.17           H  
ATOM    391  N   ARG A  27      -0.773  17.654  11.672  1.00  1.12           N  
ATOM    392  CA  ARG A  27      -1.877  17.610  10.731  1.00  1.12           C  
ATOM    393  C   ARG A  27      -1.420  18.092   9.359  1.00  1.12           C  
ATOM    394  O   ARG A  27      -1.740  17.476   8.342  1.00  1.12           O  
ATOM    395  CB  ARG A  27      -3.051  18.448  11.187  1.00  1.12           C  
ATOM    396  CG  ARG A  27      -4.232  18.395  10.221  1.00  1.12           C  
ATOM    397  CD  ARG A  27      -4.862  17.025  10.153  1.00  1.12           C  
ATOM    398  NE  ARG A  27      -5.969  16.992   9.196  1.00  1.12           N  
ATOM    399  CZ  ARG A  27      -6.866  15.990   9.068  1.00  1.12           C  
ATOM    400  NH1 ARG A  27      -6.826  14.929   9.826  1.00  1.12           N  
ATOM    401  NH2 ARG A  27      -7.829  16.063   8.179  1.00  1.12           N  
ATOM    402  H   ARG A  27      -0.804  18.248  12.505  1.00  1.12           H  
ATOM    403  HA  ARG A  27      -2.211  16.578  10.640  1.00  1.12           H  
ATOM    404 1HB  ARG A  27      -3.387  18.107  12.165  1.00  1.12           H  
ATOM    405 2HB  ARG A  27      -2.738  19.489  11.290  1.00  1.12           H  
ATOM    406 1HG  ARG A  27      -4.994  19.109  10.532  1.00  1.12           H  
ATOM    407 2HG  ARG A  27      -3.885  18.660   9.221  1.00  1.12           H  
ATOM    408 1HD  ARG A  27      -4.117  16.290   9.840  1.00  1.12           H  
ATOM    409 2HD  ARG A  27      -5.249  16.760  11.130  1.00  1.12           H  
ATOM    410  HE  ARG A  27      -6.059  17.793   8.552  1.00  1.12           H  
ATOM    411 1HH1 ARG A  27      -6.112  14.819  10.528  1.00  1.12           H  
ATOM    412 2HH1 ARG A  27      -7.561  14.224   9.694  1.00  1.12           H  
ATOM    413 1HH2 ARG A  27      -7.922  16.866   7.568  1.00  1.12           H  
ATOM    414 2HH2 ARG A  27      -8.506  15.296   8.148  1.00  1.12           H  
ATOM    415  N   ALA A  28      -0.651  19.190   9.331  1.00  1.09           N  
ATOM    416  CA  ALA A  28      -0.164  19.754   8.075  1.00  1.09           C  
ATOM    417  C   ALA A  28       0.707  18.758   7.309  1.00  1.09           C  
ATOM    418  O   ALA A  28       0.639  18.677   6.082  1.00  1.09           O  
ATOM    419  CB  ALA A  28       0.624  21.022   8.347  1.00  1.09           C  
ATOM    420  H   ALA A  28      -0.418  19.662  10.209  1.00  1.09           H  
ATOM    421  HA  ALA A  28      -1.030  19.995   7.457  1.00  1.09           H  
ATOM    422 1HB  ALA A  28       0.958  21.453   7.407  1.00  1.09           H  
ATOM    423 2HB  ALA A  28      -0.009  21.734   8.875  1.00  1.09           H  
ATOM    424 3HB  ALA A  28       1.487  20.782   8.962  1.00  1.09           H  
ATOM    425  N   ILE A  29       1.508  17.975   8.034  1.00  1.09           N  
ATOM    426  CA  ILE A  29       2.358  16.959   7.425  1.00  1.09           C  
ATOM    427  C   ILE A  29       1.489  15.910   6.749  1.00  1.09           C  
ATOM    428  O   ILE A  29       1.771  15.488   5.621  1.00  1.09           O  
ATOM    429  CB  ILE A  29       3.276  16.293   8.468  1.00  1.09           C  
ATOM    430  CG1 ILE A  29       4.337  17.258   8.980  1.00  1.09           C  
ATOM    431  CG2 ILE A  29       3.919  15.047   7.909  1.00  1.09           C  
ATOM    432  CD1 ILE A  29       5.060  16.733  10.214  1.00  1.09           C  
ATOM    433  H   ILE A  29       1.541  18.109   9.043  1.00  1.09           H  
ATOM    434  HA  ILE A  29       2.981  17.432   6.669  1.00  1.09           H  
ATOM    435  HB  ILE A  29       2.672  16.044   9.315  1.00  1.09           H  
ATOM    436 1HG1 ILE A  29       5.072  17.422   8.196  1.00  1.09           H  
ATOM    437 2HG1 ILE A  29       3.875  18.209   9.218  1.00  1.09           H  
ATOM    438 1HG2 ILE A  29       4.530  14.570   8.676  1.00  1.09           H  
ATOM    439 2HG2 ILE A  29       3.144  14.383   7.602  1.00  1.09           H  
ATOM    440 3HG2 ILE A  29       4.548  15.296   7.053  1.00  1.09           H  
ATOM    441 1HD1 ILE A  29       5.812  17.456  10.534  1.00  1.09           H  
ATOM    442 2HD1 ILE A  29       4.349  16.584  11.010  1.00  1.09           H  
ATOM    443 3HD1 ILE A  29       5.544  15.789   9.983  1.00  1.09           H  
ATOM    444  N   ILE A  30       0.428  15.484   7.433  1.00  1.12           N  
ATOM    445  CA  ILE A  30      -0.454  14.483   6.864  1.00  1.12           C  
ATOM    446  C   ILE A  30      -1.174  14.994   5.630  1.00  1.12           C  
ATOM    447  O   ILE A  30      -1.164  14.333   4.582  1.00  1.12           O  
ATOM    448  CB  ILE A  30      -1.552  14.065   7.845  1.00  1.12           C  
ATOM    449  CG1 ILE A  30      -1.021  13.371   8.995  1.00  1.12           C  
ATOM    450  CG2 ILE A  30      -2.428  13.147   7.157  1.00  1.12           C  
ATOM    451  CD1 ILE A  30      -2.002  13.187  10.106  1.00  1.12           C  
ATOM    452  H   ILE A  30       0.250  15.851   8.372  1.00  1.12           H  
ATOM    453  HA  ILE A  30       0.128  13.617   6.579  1.00  1.12           H  
ATOM    454  HB  ILE A  30      -2.107  14.938   8.187  1.00  1.12           H  
ATOM    455 1HG1 ILE A  30      -0.690  12.405   8.669  1.00  1.12           H  
ATOM    456 2HG1 ILE A  30      -0.204  13.924   9.365  1.00  1.12           H  
ATOM    457 1HG2 ILE A  30      -3.205  12.849   7.842  1.00  1.12           H  
ATOM    458 2HG2 ILE A  30      -2.856  13.640   6.295  1.00  1.12           H  
ATOM    459 3HG2 ILE A  30      -1.865  12.272   6.835  1.00  1.12           H  
ATOM    460 1HD1 ILE A  30      -1.528  12.657  10.929  1.00  1.12           H  
ATOM    461 2HD1 ILE A  30      -2.343  14.158  10.450  1.00  1.12           H  
ATOM    462 3HD1 ILE A  30      -2.845  12.611   9.738  1.00  1.12           H  
ATOM    463  N   GLU A  31      -1.767  16.185   5.739  1.00  1.17           N  
ATOM    464  CA  GLU A  31      -2.517  16.727   4.624  1.00  1.17           C  
ATOM    465  C   GLU A  31      -1.609  16.975   3.429  1.00  1.17           C  
ATOM    466  O   GLU A  31      -1.992  16.679   2.295  1.00  1.17           O  
ATOM    467  CB  GLU A  31      -3.215  18.032   5.027  1.00  1.17           C  
ATOM    468  CG  GLU A  31      -4.356  17.869   6.042  1.00  1.17           C  
ATOM    469  CD  GLU A  31      -5.002  19.196   6.429  1.00  1.17           C  
ATOM    470  OE1 GLU A  31      -4.586  20.212   5.925  1.00  1.17           O  
ATOM    471  OE2 GLU A  31      -5.887  19.187   7.263  1.00  1.17           O  
ATOM    472  H   GLU A  31      -1.712  16.695   6.621  1.00  1.17           H  
ATOM    473  HA  GLU A  31      -3.275  16.000   4.333  1.00  1.17           H  
ATOM    474 1HB  GLU A  31      -2.477  18.706   5.471  1.00  1.17           H  
ATOM    475 2HB  GLU A  31      -3.614  18.521   4.141  1.00  1.17           H  
ATOM    476 1HG  GLU A  31      -5.117  17.212   5.621  1.00  1.17           H  
ATOM    477 2HG  GLU A  31      -3.958  17.385   6.933  1.00  1.17           H  
ATOM    478  N   ALA A  32      -0.396  17.491   3.676  1.00  1.26           N  
ATOM    479  CA  ALA A  32       0.559  17.739   2.606  1.00  1.26           C  
ATOM    480  C   ALA A  32       0.958  16.445   1.929  1.00  1.26           C  
ATOM    481  O   ALA A  32       1.061  16.385   0.700  1.00  1.26           O  
ATOM    482  CB  ALA A  32       1.792  18.430   3.146  1.00  1.26           C  
ATOM    483  H   ALA A  32      -0.126  17.740   4.627  1.00  1.26           H  
ATOM    484  HA  ALA A  32       0.081  18.380   1.867  1.00  1.26           H  
ATOM    485 1HB  ALA A  32       2.487  18.624   2.335  1.00  1.26           H  
ATOM    486 2HB  ALA A  32       1.504  19.369   3.617  1.00  1.26           H  
ATOM    487 3HB  ALA A  32       2.265  17.783   3.889  1.00  1.26           H  
ATOM    488  N   MET A  33       1.141  15.378   2.715  1.00  1.39           N  
ATOM    489  CA  MET A  33       1.523  14.119   2.115  1.00  1.39           C  
ATOM    490  C   MET A  33       0.480  13.660   1.141  1.00  1.39           C  
ATOM    491  O   MET A  33       0.810  13.294   0.018  1.00  1.39           O  
ATOM    492  CB  MET A  33       1.716  13.032   3.158  1.00  1.39           C  
ATOM    493  CG  MET A  33       2.142  11.691   2.562  1.00  1.39           C  
ATOM    494  SD  MET A  33       3.766  11.725   1.819  1.00  1.39           S  
ATOM    495  CE  MET A  33       4.790  11.628   3.291  1.00  1.39           C  
ATOM    496  H   MET A  33       1.064  15.446   3.731  1.00  1.39           H  
ATOM    497  HA  MET A  33       2.453  14.262   1.568  1.00  1.39           H  
ATOM    498 1HB  MET A  33       2.463  13.354   3.879  1.00  1.39           H  
ATOM    499 2HB  MET A  33       0.782  12.877   3.705  1.00  1.39           H  
ATOM    500 1HG  MET A  33       2.151  10.951   3.331  1.00  1.39           H  
ATOM    501 2HG  MET A  33       1.418  11.384   1.805  1.00  1.39           H  
ATOM    502 1HE  MET A  33       5.841  11.642   3.006  1.00  1.39           H  
ATOM    503 2HE  MET A  33       4.580  12.480   3.943  1.00  1.39           H  
ATOM    504 3HE  MET A  33       4.578  10.707   3.821  1.00  1.39           H  
ATOM    505  N   TYR A  34      -0.787  13.726   1.528  1.00  1.58           N  
ATOM    506  CA  TYR A  34      -1.809  13.242   0.621  1.00  1.58           C  
ATOM    507  C   TYR A  34      -2.067  14.207  -0.524  1.00  1.58           C  
ATOM    508  O   TYR A  34      -2.285  13.783  -1.661  1.00  1.58           O  
ATOM    509  CB  TYR A  34      -3.071  12.898   1.396  1.00  1.58           C  
ATOM    510  CG  TYR A  34      -2.866  11.628   2.164  1.00  1.58           C  
ATOM    511  CD1 TYR A  34      -2.872  11.617   3.543  1.00  1.58           C  
ATOM    512  CD2 TYR A  34      -2.621  10.461   1.456  1.00  1.58           C  
ATOM    513  CE1 TYR A  34      -2.641  10.435   4.214  1.00  1.58           C  
ATOM    514  CE2 TYR A  34      -2.387   9.286   2.121  1.00  1.58           C  
ATOM    515  CZ  TYR A  34      -2.394   9.264   3.488  1.00  1.58           C  
ATOM    516  OH  TYR A  34      -2.162   8.086   4.143  1.00  1.58           O  
ATOM    517  H   TYR A  34      -1.020  14.065   2.467  1.00  1.58           H  
ATOM    518  HA  TYR A  34      -1.450  12.314   0.184  1.00  1.58           H  
ATOM    519 1HB  TYR A  34      -3.308  13.702   2.102  1.00  1.58           H  
ATOM    520 2HB  TYR A  34      -3.915  12.772   0.718  1.00  1.58           H  
ATOM    521  HD1 TYR A  34      -3.057  12.538   4.096  1.00  1.58           H  
ATOM    522  HD2 TYR A  34      -2.608  10.479   0.368  1.00  1.58           H  
ATOM    523  HE1 TYR A  34      -2.648  10.423   5.297  1.00  1.58           H  
ATOM    524  HE2 TYR A  34      -2.192   8.363   1.563  1.00  1.58           H  
ATOM    525  HH  TYR A  34      -2.158   7.334   3.503  1.00  1.58           H  
ATOM    526  N   GLY A  35      -1.956  15.509  -0.264  1.00  1.85           N  
ATOM    527  CA  GLY A  35      -2.152  16.514  -1.300  1.00  1.85           C  
ATOM    528  C   GLY A  35      -1.158  16.342  -2.452  1.00  1.85           C  
ATOM    529  O   GLY A  35      -1.487  16.611  -3.609  1.00  1.85           O  
ATOM    530  H   GLY A  35      -1.770  15.827   0.685  1.00  1.85           H  
ATOM    531 1HA  GLY A  35      -3.171  16.451  -1.679  1.00  1.85           H  
ATOM    532 2HA  GLY A  35      -2.031  17.503  -0.858  1.00  1.85           H  
ATOM    533  N   LYS A  36       0.054  15.883  -2.126  1.00  2.20           N  
ATOM    534  CA  LYS A  36       1.105  15.668  -3.112  1.00  2.20           C  
ATOM    535  C   LYS A  36       1.133  14.234  -3.654  1.00  2.20           C  
ATOM    536  O   LYS A  36       1.277  14.017  -4.858  1.00  2.20           O  
ATOM    537  CB  LYS A  36       2.450  15.978  -2.463  1.00  2.20           C  
ATOM    538  CG  LYS A  36       2.649  17.442  -2.098  1.00  2.20           C  
ATOM    539  CD  LYS A  36       3.996  17.662  -1.433  1.00  2.20           C  
ATOM    540  CE  LYS A  36       4.194  19.119  -1.043  1.00  2.20           C  
ATOM    541  NZ  LYS A  36       5.504  19.338  -0.367  1.00  2.20           N  
ATOM    542  H   LYS A  36       0.268  15.730  -1.139  1.00  2.20           H  
ATOM    543  HA  LYS A  36       0.936  16.344  -3.949  1.00  2.20           H  
ATOM    544 1HB  LYS A  36       2.542  15.394  -1.540  1.00  2.20           H  
ATOM    545 2HB  LYS A  36       3.256  15.673  -3.127  1.00  2.20           H  
ATOM    546 1HG  LYS A  36       2.582  18.056  -2.995  1.00  2.20           H  
ATOM    547 2HG  LYS A  36       1.862  17.747  -1.408  1.00  2.20           H  
ATOM    548 1HD  LYS A  36       4.049  17.045  -0.533  1.00  2.20           H  
ATOM    549 2HD  LYS A  36       4.793  17.360  -2.110  1.00  2.20           H  
ATOM    550 1HE  LYS A  36       4.150  19.738  -1.938  1.00  2.20           H  
ATOM    551 2HE  LYS A  36       3.392  19.418  -0.366  1.00  2.20           H  
ATOM    552 1HZ  LYS A  36       5.600  20.313  -0.122  1.00  2.20           H  
ATOM    553 2HZ  LYS A  36       5.546  18.774   0.470  1.00  2.20           H  
ATOM    554 3HZ  LYS A  36       6.254  19.073  -0.990  1.00  2.20           H  
ATOM    555  N   LEU A  37       1.000  13.255  -2.762  1.00  2.65           N  
ATOM    556  CA  LEU A  37       1.071  11.834  -3.089  1.00  2.65           C  
ATOM    557  C   LEU A  37      -0.070  11.397  -3.984  1.00  2.65           C  
ATOM    558  O   LEU A  37       0.111  10.660  -4.954  1.00  2.65           O  
ATOM    559  CB  LEU A  37       0.942  11.011  -1.815  1.00  2.65           C  
ATOM    560  CG  LEU A  37       1.020   9.543  -1.940  1.00  2.65           C  
ATOM    561  CD1 LEU A  37       2.405   9.170  -2.397  1.00  2.65           C  
ATOM    562  CD2 LEU A  37       0.638   8.959  -0.629  1.00  2.65           C  
ATOM    563  H   LEU A  37       0.865  13.488  -1.783  1.00  2.65           H  
ATOM    564  HA  LEU A  37       2.018  11.633  -3.586  1.00  2.65           H  
ATOM    565 1HB  LEU A  37       1.738  11.310  -1.134  1.00  2.65           H  
ATOM    566 2HB  LEU A  37      -0.007  11.246  -1.348  1.00  2.65           H  
ATOM    567  HG  LEU A  37       0.334   9.192  -2.701  1.00  2.65           H  
ATOM    568 1HD1 LEU A  37       2.476   8.105  -2.482  1.00  2.65           H  
ATOM    569 2HD1 LEU A  37       2.611   9.633  -3.361  1.00  2.65           H  
ATOM    570 3HD1 LEU A  37       3.127   9.522  -1.663  1.00  2.65           H  
ATOM    571 1HD2 LEU A  37       0.674   7.870  -0.675  1.00  2.65           H  
ATOM    572 2HD2 LEU A  37       1.331   9.331   0.101  1.00  2.65           H  
ATOM    573 3HD2 LEU A  37      -0.369   9.274  -0.368  1.00  2.65           H  
ATOM    574  N   ARG A  38      -1.272  11.818  -3.604  1.00  3.15           N  
ATOM    575  CA  ARG A  38      -2.499  11.423  -4.248  1.00  3.15           C  
ATOM    576  C   ARG A  38      -3.254  12.648  -4.727  1.00  3.15           C  
ATOM    577  O   ARG A  38      -4.442  12.807  -4.462  1.00  3.15           O  
ATOM    578  CB  ARG A  38      -3.353  10.603  -3.296  1.00  3.15           C  
ATOM    579  CG  ARG A  38      -2.761   9.258  -2.916  1.00  3.15           C  
ATOM    580  CD  ARG A  38      -3.668   8.479  -2.078  1.00  3.15           C  
ATOM    581  NE  ARG A  38      -3.112   7.188  -1.702  1.00  3.15           N  
ATOM    582  CZ  ARG A  38      -3.162   6.103  -2.490  1.00  3.15           C  
ATOM    583  NH1 ARG A  38      -3.714   6.167  -3.684  1.00  3.15           N  
ATOM    584  NH2 ARG A  38      -2.656   4.980  -2.055  1.00  3.15           N  
ATOM    585  H   ARG A  38      -1.365  12.457  -2.816  1.00  3.15           H  
ATOM    586  HA  ARG A  38      -2.258  10.806  -5.113  1.00  3.15           H  
ATOM    587 1HB  ARG A  38      -3.519  11.170  -2.377  1.00  3.15           H  
ATOM    588 2HB  ARG A  38      -4.315  10.417  -3.746  1.00  3.15           H  
ATOM    589 1HG  ARG A  38      -2.507   8.687  -3.809  1.00  3.15           H  
ATOM    590 2HG  ARG A  38      -1.880   9.433  -2.332  1.00  3.15           H  
ATOM    591 1HD  ARG A  38      -3.870   9.041  -1.179  1.00  3.15           H  
ATOM    592 2HD  ARG A  38      -4.586   8.302  -2.616  1.00  3.15           H  
ATOM    593  HE  ARG A  38      -2.680   7.057  -0.770  1.00  3.15           H  
ATOM    594 1HH1 ARG A  38      -4.104   7.039  -4.013  1.00  3.15           H  
ATOM    595 2HH1 ARG A  38      -3.748   5.345  -4.269  1.00  3.15           H  
ATOM    596 1HH2 ARG A  38      -2.246   4.967  -1.112  1.00  3.15           H  
ATOM    597 2HH2 ARG A  38      -2.681   4.150  -2.621  1.00  3.15           H  
ATOM    598  N   LYS A  39      -2.558  13.506  -5.466  1.00  3.62           N  
ATOM    599  CA  LYS A  39      -3.124  14.755  -5.987  1.00  3.62           C  
ATOM    600  C   LYS A  39      -4.361  14.529  -6.872  1.00  3.62           C  
ATOM    601  O   LYS A  39      -5.183  15.427  -7.050  1.00  3.62           O  
ATOM    602  CB  LYS A  39      -2.070  15.504  -6.815  1.00  3.62           C  
ATOM    603  CG  LYS A  39      -1.737  14.841  -8.170  1.00  3.62           C  
ATOM    604  CD  LYS A  39      -0.687  15.612  -8.959  1.00  3.62           C  
ATOM    605  CE  LYS A  39      -0.346  14.911 -10.295  1.00  3.62           C  
ATOM    606  NZ  LYS A  39      -1.496  14.915 -11.280  1.00  3.62           N  
ATOM    607  H   LYS A  39      -1.581  13.303  -5.643  1.00  3.62           H  
ATOM    608  HA  LYS A  39      -3.417  15.376  -5.139  1.00  3.62           H  
ATOM    609 1HB  LYS A  39      -2.414  16.518  -7.010  1.00  3.62           H  
ATOM    610 2HB  LYS A  39      -1.143  15.577  -6.234  1.00  3.62           H  
ATOM    611 1HG  LYS A  39      -1.395  13.817  -8.013  1.00  3.62           H  
ATOM    612 2HG  LYS A  39      -2.635  14.813  -8.776  1.00  3.62           H  
ATOM    613 1HD  LYS A  39      -1.062  16.613  -9.173  1.00  3.62           H  
ATOM    614 2HD  LYS A  39       0.219  15.701  -8.362  1.00  3.62           H  
ATOM    615 1HE  LYS A  39       0.503  15.419 -10.747  1.00  3.62           H  
ATOM    616 2HE  LYS A  39      -0.071  13.876 -10.089  1.00  3.62           H  
ATOM    617 1HZ  LYS A  39      -1.215  14.447 -12.122  1.00  3.62           H  
ATOM    618 2HZ  LYS A  39      -2.329  14.418 -10.902  1.00  3.62           H  
ATOM    619 3HZ  LYS A  39      -1.759  15.858 -11.494  1.00  3.62           H  
ATOM    620  N   ASP A  40      -4.489  13.318  -7.421  1.00  3.95           N  
ATOM    621  CA  ASP A  40      -5.586  12.956  -8.304  1.00  3.95           C  
ATOM    622  C   ASP A  40      -6.789  12.385  -7.540  1.00  3.95           C  
ATOM    623  O   ASP A  40      -7.809  12.045  -8.144  1.00  3.95           O  
ATOM    624  CB  ASP A  40      -5.100  11.911  -9.312  1.00  3.95           C  
ATOM    625  CG  ASP A  40      -3.992  12.438 -10.252  1.00  3.95           C  
ATOM    626  OD1 ASP A  40      -3.896  13.635 -10.466  1.00  3.95           O  
ATOM    627  OD2 ASP A  40      -3.235  11.639 -10.730  1.00  3.95           O  
ATOM    628  H   ASP A  40      -3.784  12.627  -7.219  1.00  3.95           H  
ATOM    629  HA  ASP A  40      -5.910  13.850  -8.838  1.00  3.95           H  
ATOM    630 1HB  ASP A  40      -4.720  11.043  -8.773  1.00  3.95           H  
ATOM    631 2HB  ASP A  40      -5.943  11.575  -9.917  1.00  3.95           H  
ATOM    632  N   LEU A  41      -6.668  12.252  -6.219  1.00  4.07           N  
ATOM    633  CA  LEU A  41      -7.739  11.678  -5.417  1.00  4.07           C  
ATOM    634  C   LEU A  41      -8.654  12.745  -4.839  1.00  4.07           C  
ATOM    635  O   LEU A  41      -8.226  13.580  -4.036  1.00  4.07           O  
ATOM    636  CB  LEU A  41      -7.159  10.854  -4.268  1.00  4.07           C  
ATOM    637  CG  LEU A  41      -8.160  10.226  -3.348  1.00  4.07           C  
ATOM    638  CD1 LEU A  41      -8.969   9.207  -4.129  1.00  4.07           C  
ATOM    639  CD2 LEU A  41      -7.443   9.585  -2.188  1.00  4.07           C  
ATOM    640  H   LEU A  41      -5.821  12.558  -5.744  1.00  4.07           H  
ATOM    641  HA  LEU A  41      -8.332  11.023  -6.052  1.00  4.07           H  
ATOM    642 1HB  LEU A  41      -6.542  10.063  -4.686  1.00  4.07           H  
ATOM    643 2HB  LEU A  41      -6.527  11.507  -3.665  1.00  4.07           H  
ATOM    644  HG  LEU A  41      -8.832  10.995  -2.975  1.00  4.07           H  
ATOM    645 1HD1 LEU A  41      -9.704   8.740  -3.491  1.00  4.07           H  
ATOM    646 2HD1 LEU A  41      -9.474   9.701  -4.955  1.00  4.07           H  
ATOM    647 3HD1 LEU A  41      -8.302   8.442  -4.519  1.00  4.07           H  
ATOM    648 1HD2 LEU A  41      -8.165   9.136  -1.507  1.00  4.07           H  
ATOM    649 2HD2 LEU A  41      -6.782   8.823  -2.561  1.00  4.07           H  
ATOM    650 3HD2 LEU A  41      -6.870  10.340  -1.665  1.00  4.07           H  
ATOM    651  N   SER A  42      -9.931  12.668  -5.217  1.00  3.98           N  
ATOM    652  CA  SER A  42     -10.982  13.616  -4.833  1.00  3.98           C  
ATOM    653  C   SER A  42     -11.091  13.756  -3.334  1.00  3.98           C  
ATOM    654  O   SER A  42     -11.211  12.685  -2.740  1.00  3.98           O  
ATOM    655  CB  SER A  42     -12.311  13.128  -5.354  1.00  3.98           C  
ATOM    656  OG  SER A  42     -13.354  13.971  -4.952  1.00  3.98           O  
ATOM    657  H   SER A  42     -10.176  11.927  -5.859  1.00  3.98           H  
ATOM    658  HA  SER A  42     -10.748  14.591  -5.262  1.00  3.98           H  
ATOM    659 1HB  SER A  42     -12.276  13.082  -6.443  1.00  3.98           H  
ATOM    660 2HB  SER A  42     -12.496  12.118  -4.988  1.00  3.98           H  
ATOM    661  HG  SER A  42     -13.100  14.862  -5.232  1.00  3.98           H  
ATOM    662  N   GLU A  43     -10.254  14.655  -2.847  1.00  3.72           N  
ATOM    663  CA  GLU A  43     -10.690  15.670  -1.878  1.00  3.72           C  
ATOM    664  C   GLU A  43     -11.242  15.080  -0.575  1.00  3.72           C  
ATOM    665  O   GLU A  43     -10.629  15.218   0.479  1.00  3.72           O  
ATOM    666  CB  GLU A  43     -11.744  16.591  -2.500  1.00  3.72           C  
ATOM    667  CG  GLU A  43     -11.209  17.499  -3.616  1.00  3.72           C  
ATOM    668  CD  GLU A  43     -12.278  18.343  -4.274  1.00  3.72           C  
ATOM    669  OE1 GLU A  43     -13.430  18.152  -3.972  1.00  3.72           O  
ATOM    670  OE2 GLU A  43     -11.937  19.171  -5.084  1.00  3.72           O  
ATOM    671  H   GLU A  43      -9.325  14.292  -2.683  1.00  3.72           H  
ATOM    672  HA  GLU A  43      -9.820  16.277  -1.622  1.00  3.72           H  
ATOM    673 1HB  GLU A  43     -12.558  15.996  -2.914  1.00  3.72           H  
ATOM    674 2HB  GLU A  43     -12.170  17.227  -1.725  1.00  3.72           H  
ATOM    675 1HG  GLU A  43     -10.455  18.161  -3.192  1.00  3.72           H  
ATOM    676 2HG  GLU A  43     -10.724  16.885  -4.370  1.00  3.72           H  
ATOM    677  N   GLU A  44     -12.378  14.378  -0.666  1.00  3.38           N  
ATOM    678  CA  GLU A  44     -13.035  13.762   0.481  1.00  3.38           C  
ATOM    679  C   GLU A  44     -12.391  12.430   0.815  1.00  3.38           C  
ATOM    680  O   GLU A  44     -12.341  12.018   1.975  1.00  3.38           O  
ATOM    681  CB  GLU A  44     -14.524  13.569   0.187  1.00  3.38           C  
ATOM    682  CG  GLU A  44     -15.303  14.875   0.032  1.00  3.38           C  
ATOM    683  CD  GLU A  44     -16.776  14.671  -0.259  1.00  3.38           C  
ATOM    684  OE1 GLU A  44     -17.185  13.546  -0.422  1.00  3.38           O  
ATOM    685  OE2 GLU A  44     -17.488  15.647  -0.317  1.00  3.38           O  
ATOM    686  H   GLU A  44     -12.812  14.285  -1.574  1.00  3.38           H  
ATOM    687  HA  GLU A  44     -12.927  14.424   1.341  1.00  3.38           H  
ATOM    688 1HB  GLU A  44     -14.637  12.995  -0.735  1.00  3.38           H  
ATOM    689 2HB  GLU A  44     -14.981  12.992   0.990  1.00  3.38           H  
ATOM    690 1HG  GLU A  44     -15.202  15.453   0.951  1.00  3.38           H  
ATOM    691 2HG  GLU A  44     -14.853  15.453  -0.777  1.00  3.38           H  
ATOM    692  N   GLU A  45     -11.911  11.741  -0.213  1.00  3.03           N  
ATOM    693  CA  GLU A  45     -11.272  10.461  -0.010  1.00  3.03           C  
ATOM    694  C   GLU A  45      -9.893  10.784   0.507  1.00  3.03           C  
ATOM    695  O   GLU A  45      -9.361  10.117   1.393  1.00  3.03           O  
ATOM    696  CB  GLU A  45     -11.216   9.674  -1.312  1.00  3.03           C  
ATOM    697  CG  GLU A  45     -12.570   9.234  -1.863  1.00  3.03           C  
ATOM    698  CD  GLU A  45     -13.297   8.257  -0.978  1.00  3.03           C  
ATOM    699  OE1 GLU A  45     -12.707   7.271  -0.603  1.00  3.03           O  
ATOM    700  OE2 GLU A  45     -14.447   8.491  -0.685  1.00  3.03           O  
ATOM    701  H   GLU A  45     -11.946  12.131  -1.149  1.00  3.03           H  
ATOM    702  HA  GLU A  45     -11.816   9.890   0.741  1.00  3.03           H  
ATOM    703 1HB  GLU A  45     -10.773  10.293  -2.063  1.00  3.03           H  
ATOM    704 2HB  GLU A  45     -10.591   8.794  -1.184  1.00  3.03           H  
ATOM    705 1HG  GLU A  45     -13.190  10.122  -1.995  1.00  3.03           H  
ATOM    706 2HG  GLU A  45     -12.415   8.786  -2.843  1.00  3.03           H  
ATOM    707  N   ALA A  46      -9.331  11.861  -0.036  1.00  2.71           N  
ATOM    708  CA  ALA A  46      -8.019  12.302   0.404  1.00  2.71           C  
ATOM    709  C   ALA A  46      -8.082  12.706   1.874  1.00  2.71           C  
ATOM    710  O   ALA A  46      -7.233  12.299   2.672  1.00  2.71           O  
ATOM    711  CB  ALA A  46      -7.537  13.453  -0.450  1.00  2.71           C  
ATOM    712  H   ALA A  46      -9.842  12.338  -0.779  1.00  2.71           H  
ATOM    713  HA  ALA A  46      -7.326  11.470   0.313  1.00  2.71           H  
ATOM    714 1HB  ALA A  46      -6.547  13.763  -0.120  1.00  2.71           H  
ATOM    715 2HB  ALA A  46      -7.490  13.135  -1.494  1.00  2.71           H  
ATOM    716 3HB  ALA A  46      -8.226  14.287  -0.356  1.00  2.71           H  
ATOM    717  N   GLU A  47      -9.140  13.443   2.243  1.00  2.44           N  
ATOM    718  CA  GLU A  47      -9.349  13.833   3.626  1.00  2.44           C  
ATOM    719  C   GLU A  47      -9.513  12.598   4.494  1.00  2.44           C  
ATOM    720  O   GLU A  47      -8.945  12.527   5.585  1.00  2.44           O  
ATOM    721  CB  GLU A  47     -10.566  14.748   3.758  1.00  2.44           C  
ATOM    722  CG  GLU A  47     -10.816  15.261   5.179  1.00  2.44           C  
ATOM    723  CD  GLU A  47     -11.980  16.246   5.278  1.00  2.44           C  
ATOM    724  OE1 GLU A  47     -12.586  16.537   4.278  1.00  2.44           O  
ATOM    725  OE2 GLU A  47     -12.256  16.699   6.365  1.00  2.44           O  
ATOM    726  H   GLU A  47      -9.798  13.786   1.547  1.00  2.44           H  
ATOM    727  HA  GLU A  47      -8.471  14.378   3.967  1.00  2.44           H  
ATOM    728 1HB  GLU A  47     -10.446  15.609   3.103  1.00  2.44           H  
ATOM    729 2HB  GLU A  47     -11.456  14.212   3.433  1.00  2.44           H  
ATOM    730 1HG  GLU A  47     -11.023  14.405   5.822  1.00  2.44           H  
ATOM    731 2HG  GLU A  47      -9.909  15.739   5.544  1.00  2.44           H  
ATOM    732  N   ALA A  48     -10.273  11.607   4.015  1.00  2.23           N  
ATOM    733  CA  ALA A  48     -10.457  10.389   4.782  1.00  2.23           C  
ATOM    734  C   ALA A  48      -9.117   9.717   5.050  1.00  2.23           C  
ATOM    735  O   ALA A  48      -8.862   9.270   6.168  1.00  2.23           O  
ATOM    736  CB  ALA A  48     -11.374   9.432   4.042  1.00  2.23           C  
ATOM    737  H   ALA A  48     -10.761  11.712   3.125  1.00  2.23           H  
ATOM    738  HA  ALA A  48     -10.907  10.657   5.738  1.00  2.23           H  
ATOM    739 1HB  ALA A  48     -11.520   8.534   4.637  1.00  2.23           H  
ATOM    740 2HB  ALA A  48     -12.334   9.916   3.864  1.00  2.23           H  
ATOM    741 3HB  ALA A  48     -10.928   9.163   3.091  1.00  2.23           H  
ATOM    742  N   LEU A  49      -8.226   9.697   4.054  1.00  2.07           N  
ATOM    743  CA  LEU A  49      -6.925   9.086   4.279  1.00  2.07           C  
ATOM    744  C   LEU A  49      -6.153   9.877   5.319  1.00  2.07           C  
ATOM    745  O   LEU A  49      -5.500   9.306   6.201  1.00  2.07           O  
ATOM    746  CB  LEU A  49      -6.121   9.028   2.983  1.00  2.07           C  
ATOM    747  CG  LEU A  49      -6.629   8.081   1.929  1.00  2.07           C  
ATOM    748  CD1 LEU A  49      -5.830   8.283   0.678  1.00  2.07           C  
ATOM    749  CD2 LEU A  49      -6.498   6.663   2.432  1.00  2.07           C  
ATOM    750  H   LEU A  49      -8.475  10.070   3.136  1.00  2.07           H  
ATOM    751  HA  LEU A  49      -7.073   8.075   4.648  1.00  2.07           H  
ATOM    752 1HB  LEU A  49      -6.078  10.025   2.549  1.00  2.07           H  
ATOM    753 2HB  LEU A  49      -5.119   8.720   3.227  1.00  2.07           H  
ATOM    754  HG  LEU A  49      -7.671   8.299   1.710  1.00  2.07           H  
ATOM    755 1HD1 LEU A  49      -6.187   7.610  -0.100  1.00  2.07           H  
ATOM    756 2HD1 LEU A  49      -5.937   9.314   0.353  1.00  2.07           H  
ATOM    757 3HD1 LEU A  49      -4.786   8.071   0.889  1.00  2.07           H  
ATOM    758 1HD2 LEU A  49      -6.861   5.973   1.671  1.00  2.07           H  
ATOM    759 2HD2 LEU A  49      -5.445   6.449   2.647  1.00  2.07           H  
ATOM    760 3HD2 LEU A  49      -7.085   6.547   3.339  1.00  2.07           H  
ATOM    761  N   ALA A  50      -6.255  11.205   5.247  1.00  1.94           N  
ATOM    762  CA  ALA A  50      -5.562  12.039   6.207  1.00  1.94           C  
ATOM    763  C   ALA A  50      -6.066  11.764   7.617  1.00  1.94           C  
ATOM    764  O   ALA A  50      -5.283  11.708   8.574  1.00  1.94           O  
ATOM    765  CB  ALA A  50      -5.743  13.510   5.861  1.00  1.94           C  
ATOM    766  H   ALA A  50      -6.795  11.632   4.493  1.00  1.94           H  
ATOM    767  HA  ALA A  50      -4.515  11.777   6.167  1.00  1.94           H  
ATOM    768 1HB  ALA A  50      -5.203  14.131   6.573  1.00  1.94           H  
ATOM    769 2HB  ALA A  50      -5.363  13.693   4.855  1.00  1.94           H  
ATOM    770 3HB  ALA A  50      -6.796  13.764   5.900  1.00  1.94           H  
ATOM    771  N   ASN A  51      -7.377  11.555   7.744  1.00  1.85           N  
ATOM    772  CA  ASN A  51      -7.965  11.289   9.041  1.00  1.85           C  
ATOM    773  C   ASN A  51      -7.483   9.956   9.571  1.00  1.85           C  
ATOM    774  O   ASN A  51      -7.130   9.848  10.744  1.00  1.85           O  
ATOM    775  CB  ASN A  51      -9.474  11.293   8.959  1.00  1.85           C  
ATOM    776  CG  ASN A  51     -10.060  12.665   8.758  1.00  1.85           C  
ATOM    777  OD1 ASN A  51      -9.425  13.709   9.005  1.00  1.85           O  
ATOM    778  ND2 ASN A  51     -11.299  12.683   8.323  1.00  1.85           N  
ATOM    779  H   ASN A  51      -7.975  11.621   6.920  1.00  1.85           H  
ATOM    780  HA  ASN A  51      -7.640  12.055   9.741  1.00  1.85           H  
ATOM    781 1HB  ASN A  51      -9.788  10.658   8.133  1.00  1.85           H  
ATOM    782 2HB  ASN A  51      -9.886  10.862   9.872  1.00  1.85           H  
ATOM    783 1HD2 ASN A  51     -11.775  13.556   8.189  1.00  1.85           H  
ATOM    784 2HD2 ASN A  51     -11.777  11.825   8.143  1.00  1.85           H  
ATOM    785  N   LEU A  52      -7.396   8.953   8.697  1.00  1.79           N  
ATOM    786  CA  LEU A  52      -6.965   7.640   9.142  1.00  1.79           C  
ATOM    787  C   LEU A  52      -5.541   7.688   9.669  1.00  1.79           C  
ATOM    788  O   LEU A  52      -5.254   7.122  10.723  1.00  1.79           O  
ATOM    789  CB  LEU A  52      -7.092   6.635   7.995  1.00  1.79           C  
ATOM    790  CG  LEU A  52      -8.540   6.305   7.604  1.00  1.79           C  
ATOM    791  CD1 LEU A  52      -8.549   5.472   6.331  1.00  1.79           C  
ATOM    792  CD2 LEU A  52      -9.208   5.574   8.760  1.00  1.79           C  
ATOM    793  H   LEU A  52      -7.690   9.097   7.729  1.00  1.79           H  
ATOM    794  HA  LEU A  52      -7.619   7.323   9.956  1.00  1.79           H  
ATOM    795 1HB  LEU A  52      -6.595   7.050   7.118  1.00  1.79           H  
ATOM    796 2HB  LEU A  52      -6.590   5.712   8.277  1.00  1.79           H  
ATOM    797  HG  LEU A  52      -9.082   7.219   7.412  1.00  1.79           H  
ATOM    798 1HD1 LEU A  52      -9.577   5.247   6.051  1.00  1.79           H  
ATOM    799 2HD1 LEU A  52      -8.073   6.034   5.534  1.00  1.79           H  
ATOM    800 3HD1 LEU A  52      -8.007   4.544   6.498  1.00  1.79           H  
ATOM    801 1HD2 LEU A  52     -10.240   5.346   8.496  1.00  1.79           H  
ATOM    802 2HD2 LEU A  52      -8.672   4.649   8.966  1.00  1.79           H  
ATOM    803 3HD2 LEU A  52      -9.193   6.210   9.653  1.00  1.79           H  
ATOM    804  N   ILE A  53      -4.662   8.437   9.003  1.00  1.75           N  
ATOM    805  CA  ILE A  53      -3.305   8.532   9.520  1.00  1.75           C  
ATOM    806  C   ILE A  53      -3.280   9.262  10.843  1.00  1.75           C  
ATOM    807  O   ILE A  53      -2.578   8.857  11.772  1.00  1.75           O  
ATOM    808  CB  ILE A  53      -2.351   9.222   8.556  1.00  1.75           C  
ATOM    809  CG1 ILE A  53      -2.186   8.386   7.310  1.00  1.75           C  
ATOM    810  CG2 ILE A  53      -1.025   9.454   9.274  1.00  1.75           C  
ATOM    811  CD1 ILE A  53      -1.592   7.009   7.576  1.00  1.75           C  
ATOM    812  H   ILE A  53      -4.932   8.899   8.130  1.00  1.75           H  
ATOM    813  HA  ILE A  53      -2.934   7.522   9.688  1.00  1.75           H  
ATOM    814  HB  ILE A  53      -2.778  10.181   8.249  1.00  1.75           H  
ATOM    815 1HG1 ILE A  53      -3.163   8.257   6.840  1.00  1.75           H  
ATOM    816 2HG1 ILE A  53      -1.547   8.903   6.623  1.00  1.75           H  
ATOM    817 1HG2 ILE A  53      -0.346   9.954   8.624  1.00  1.75           H  
ATOM    818 2HG2 ILE A  53      -1.198  10.070  10.154  1.00  1.75           H  
ATOM    819 3HG2 ILE A  53      -0.598   8.498   9.579  1.00  1.75           H  
ATOM    820 1HD1 ILE A  53      -1.504   6.464   6.630  1.00  1.75           H  
ATOM    821 2HD1 ILE A  53      -0.603   7.113   8.025  1.00  1.75           H  
ATOM    822 3HD1 ILE A  53      -2.240   6.451   8.256  1.00  1.75           H  
ATOM    823  N   LEU A  54      -4.046  10.339  10.960  1.00  1.72           N  
ATOM    824  CA  LEU A  54      -4.039  11.052  12.216  1.00  1.72           C  
ATOM    825  C   LEU A  54      -4.481  10.126  13.336  1.00  1.72           C  
ATOM    826  O   LEU A  54      -3.841  10.086  14.387  1.00  1.72           O  
ATOM    827  CB  LEU A  54      -4.939  12.281  12.171  1.00  1.72           C  
ATOM    828  CG  LEU A  54      -4.960  13.087  13.469  1.00  1.72           C  
ATOM    829  CD1 LEU A  54      -3.537  13.585  13.775  1.00  1.72           C  
ATOM    830  CD2 LEU A  54      -5.914  14.250  13.329  1.00  1.72           C  
ATOM    831  H   LEU A  54      -4.615  10.670  10.178  1.00  1.72           H  
ATOM    832  HA  LEU A  54      -3.021  11.374  12.426  1.00  1.72           H  
ATOM    833 1HB  LEU A  54      -4.624  12.929  11.363  1.00  1.72           H  
ATOM    834 2HB  LEU A  54      -5.959  11.949  11.964  1.00  1.72           H  
ATOM    835  HG  LEU A  54      -5.287  12.446  14.294  1.00  1.72           H  
ATOM    836 1HD1 LEU A  54      -3.549  14.152  14.710  1.00  1.72           H  
ATOM    837 2HD1 LEU A  54      -2.867  12.730  13.879  1.00  1.72           H  
ATOM    838 3HD1 LEU A  54      -3.190  14.225  12.965  1.00  1.72           H  
ATOM    839 1HD2 LEU A  54      -5.927  14.817  14.264  1.00  1.72           H  
ATOM    840 2HD2 LEU A  54      -5.586  14.887  12.523  1.00  1.72           H  
ATOM    841 3HD2 LEU A  54      -6.916  13.874  13.117  1.00  1.72           H  
ATOM    842  N   GLU A  55      -5.559   9.362  13.109  1.00  1.72           N  
ATOM    843  CA  GLU A  55      -6.056   8.451  14.131  1.00  1.72           C  
ATOM    844  C   GLU A  55      -5.014   7.394  14.494  1.00  1.72           C  
ATOM    845  O   GLU A  55      -4.819   7.097  15.673  1.00  1.72           O  
ATOM    846  CB  GLU A  55      -7.344   7.757  13.659  1.00  1.72           C  
ATOM    847  CG  GLU A  55      -8.582   8.665  13.575  1.00  1.72           C  
ATOM    848  CD  GLU A  55      -9.805   7.965  12.998  1.00  1.72           C  
ATOM    849  OE1 GLU A  55      -9.687   6.838  12.572  1.00  1.72           O  
ATOM    850  OE2 GLU A  55     -10.856   8.565  12.989  1.00  1.72           O  
ATOM    851  H   GLU A  55      -6.047   9.433  12.216  1.00  1.72           H  
ATOM    852  HA  GLU A  55      -6.280   9.031  15.027  1.00  1.72           H  
ATOM    853 1HB  GLU A  55      -7.178   7.337  12.664  1.00  1.72           H  
ATOM    854 2HB  GLU A  55      -7.576   6.928  14.328  1.00  1.72           H  
ATOM    855 1HG  GLU A  55      -8.821   9.020  14.576  1.00  1.72           H  
ATOM    856 2HG  GLU A  55      -8.342   9.533  12.965  1.00  1.72           H  
ATOM    857  N   GLU A  56      -4.279   6.868  13.505  1.00  1.74           N  
ATOM    858  CA  GLU A  56      -3.266   5.872  13.838  1.00  1.74           C  
ATOM    859  C   GLU A  56      -2.210   6.480  14.747  1.00  1.74           C  
ATOM    860  O   GLU A  56      -1.814   5.866  15.740  1.00  1.74           O  
ATOM    861  CB  GLU A  56      -2.589   5.324  12.573  1.00  1.74           C  
ATOM    862  CG  GLU A  56      -3.471   4.425  11.711  1.00  1.74           C  
ATOM    863  CD  GLU A  56      -2.807   3.993  10.429  1.00  1.74           C  
ATOM    864  OE1 GLU A  56      -1.698   4.413  10.168  1.00  1.74           O  
ATOM    865  OE2 GLU A  56      -3.394   3.220   9.712  1.00  1.74           O  
ATOM    866  H   GLU A  56      -4.463   7.125  12.533  1.00  1.74           H  
ATOM    867  HA  GLU A  56      -3.747   5.051  14.368  1.00  1.74           H  
ATOM    868 1HB  GLU A  56      -2.267   6.160  11.949  1.00  1.74           H  
ATOM    869 2HB  GLU A  56      -1.697   4.762  12.850  1.00  1.74           H  
ATOM    870 1HG  GLU A  56      -3.725   3.536  12.287  1.00  1.74           H  
ATOM    871 2HG  GLU A  56      -4.394   4.942  11.483  1.00  1.74           H  
ATOM    872  N   VAL A  57      -1.820   7.718  14.458  1.00  1.78           N  
ATOM    873  CA  VAL A  57      -0.822   8.409  15.254  1.00  1.78           C  
ATOM    874  C   VAL A  57      -1.333   8.701  16.659  1.00  1.78           C  
ATOM    875  O   VAL A  57      -0.648   8.422  17.646  1.00  1.78           O  
ATOM    876  CB  VAL A  57      -0.393   9.696  14.528  1.00  1.78           C  
ATOM    877  CG1 VAL A  57       0.495  10.546  15.401  1.00  1.78           C  
ATOM    878  CG2 VAL A  57       0.371   9.303  13.273  1.00  1.78           C  
ATOM    879  H   VAL A  57      -2.204   8.176  13.627  1.00  1.78           H  
ATOM    880  HA  VAL A  57       0.054   7.764  15.335  1.00  1.78           H  
ATOM    881  HB  VAL A  57      -1.277  10.277  14.267  1.00  1.78           H  
ATOM    882 1HG1 VAL A  57       0.786  11.445  14.860  1.00  1.78           H  
ATOM    883 2HG1 VAL A  57      -0.047  10.825  16.304  1.00  1.78           H  
ATOM    884 3HG1 VAL A  57       1.389   9.977  15.666  1.00  1.78           H  
ATOM    885 1HG2 VAL A  57       0.667  10.182  12.766  1.00  1.78           H  
ATOM    886 2HG2 VAL A  57       1.255   8.728  13.551  1.00  1.78           H  
ATOM    887 3HG2 VAL A  57      -0.263   8.700  12.627  1.00  1.78           H  
ATOM    888  N   GLU A  58      -2.559   9.206  16.774  1.00  1.87           N  
ATOM    889  CA  GLU A  58      -3.103   9.491  18.095  1.00  1.87           C  
ATOM    890  C   GLU A  58      -3.224   8.219  18.943  1.00  1.87           C  
ATOM    891  O   GLU A  58      -2.959   8.243  20.147  1.00  1.87           O  
ATOM    892  CB  GLU A  58      -4.460  10.205  17.994  1.00  1.87           C  
ATOM    893  CG  GLU A  58      -4.375  11.665  17.486  1.00  1.87           C  
ATOM    894  CD  GLU A  58      -5.727  12.366  17.388  1.00  1.87           C  
ATOM    895  OE1 GLU A  58      -6.735  11.717  17.552  1.00  1.87           O  
ATOM    896  OE2 GLU A  58      -5.739  13.559  17.174  1.00  1.87           O  
ATOM    897  H   GLU A  58      -3.102   9.412  15.936  1.00  1.87           H  
ATOM    898  HA  GLU A  58      -2.414  10.163  18.604  1.00  1.87           H  
ATOM    899 1HB  GLU A  58      -5.103   9.651  17.305  1.00  1.87           H  
ATOM    900 2HB  GLU A  58      -4.946  10.207  18.968  1.00  1.87           H  
ATOM    901 1HG  GLU A  58      -3.734  12.231  18.159  1.00  1.87           H  
ATOM    902 2HG  GLU A  58      -3.904  11.661  16.504  1.00  1.87           H  
ATOM    903  N   ASP A  59      -3.576   7.086  18.329  1.00  1.97           N  
ATOM    904  CA  ASP A  59      -3.666   5.861  19.113  1.00  1.97           C  
ATOM    905  C   ASP A  59      -2.288   5.324  19.515  1.00  1.97           C  
ATOM    906  O   ASP A  59      -2.090   4.931  20.668  1.00  1.97           O  
ATOM    907  CB  ASP A  59      -4.421   4.770  18.348  1.00  1.97           C  
ATOM    908  CG  ASP A  59      -5.928   5.026  18.223  1.00  1.97           C  
ATOM    909  OD1 ASP A  59      -6.428   5.901  18.896  1.00  1.97           O  
ATOM    910  OD2 ASP A  59      -6.572   4.314  17.483  1.00  1.97           O  
ATOM    911  H   ASP A  59      -3.812   7.084  17.335  1.00  1.97           H  
ATOM    912  HA  ASP A  59      -4.220   6.083  20.023  1.00  1.97           H  
ATOM    913 1HB  ASP A  59      -4.001   4.700  17.337  1.00  1.97           H  
ATOM    914 2HB  ASP A  59      -4.260   3.808  18.832  1.00  1.97           H  
ATOM    915  N   GLU A  60      -1.310   5.357  18.601  1.00  2.09           N  
ATOM    916  CA  GLU A  60       0.028   4.844  18.913  1.00  2.09           C  
ATOM    917  C   GLU A  60       0.758   5.690  19.952  1.00  2.09           C  
ATOM    918  O   GLU A  60       1.487   5.164  20.795  1.00  2.09           O  
ATOM    919  CB  GLU A  60       0.884   4.735  17.646  1.00  2.09           C  
ATOM    920  CG  GLU A  60       0.466   3.617  16.665  1.00  2.09           C  
ATOM    921  CD  GLU A  60       0.646   2.216  17.220  1.00  2.09           C  
ATOM    922  OE1 GLU A  60       1.726   1.913  17.671  1.00  2.09           O  
ATOM    923  OE2 GLU A  60      -0.294   1.452  17.187  1.00  2.09           O  
ATOM    924  H   GLU A  60      -1.503   5.703  17.659  1.00  2.09           H  
ATOM    925  HA  GLU A  60      -0.088   3.842  19.325  1.00  2.09           H  
ATOM    926 1HB  GLU A  60       0.837   5.685  17.103  1.00  2.09           H  
ATOM    927 2HB  GLU A  60       1.924   4.572  17.924  1.00  2.09           H  
ATOM    928 1HG  GLU A  60      -0.584   3.752  16.417  1.00  2.09           H  
ATOM    929 2HG  GLU A  60       1.040   3.720  15.745  1.00  2.09           H  
ATOM    930  N   LEU A  61       0.555   7.004  19.911  1.00  2.20           N  
ATOM    931  CA  LEU A  61       1.225   7.897  20.842  1.00  2.20           C  
ATOM    932  C   LEU A  61       0.361   8.160  22.071  1.00  2.20           C  
ATOM    933  O   LEU A  61       0.772   8.851  23.007  1.00  2.20           O  
ATOM    934  CB  LEU A  61       1.545   9.210  20.139  1.00  2.20           C  
ATOM    935  CG  LEU A  61       2.448   9.064  18.923  1.00  2.20           C  
ATOM    936  CD1 LEU A  61       2.630  10.386  18.297  1.00  2.20           C  
ATOM    937  CD2 LEU A  61       3.777   8.468  19.327  1.00  2.20           C  
ATOM    938  H   LEU A  61      -0.044   7.404  19.187  1.00  2.20           H  
ATOM    939  HA  LEU A  61       2.154   7.431  21.163  1.00  2.20           H  
ATOM    940 1HB  LEU A  61       0.606   9.658  19.803  1.00  2.20           H  
ATOM    941 2HB  LEU A  61       2.023   9.886  20.844  1.00  2.20           H  
ATOM    942  HG  LEU A  61       1.962   8.411  18.190  1.00  2.20           H  
ATOM    943 1HD1 LEU A  61       3.244  10.273  17.421  1.00  2.20           H  
ATOM    944 2HD1 LEU A  61       1.665  10.786  18.017  1.00  2.20           H  
ATOM    945 3HD1 LEU A  61       3.114  11.046  19.003  1.00  2.20           H  
ATOM    946 1HD2 LEU A  61       4.407   8.364  18.439  1.00  2.20           H  
ATOM    947 2HD2 LEU A  61       4.268   9.119  20.048  1.00  2.20           H  
ATOM    948 3HD2 LEU A  61       3.614   7.486  19.773  1.00  2.20           H  
ATOM    949  N   GLY A  62      -0.839   7.599  22.070  1.00  2.29           N  
ATOM    950  CA  GLY A  62      -1.801   7.768  23.143  1.00  2.29           C  
ATOM    951  C   GLY A  62      -1.142   7.628  24.505  1.00  2.29           C  
ATOM    952  O   GLY A  62      -1.740   7.098  25.443  1.00  2.29           O  
ATOM    953  H   GLY A  62      -1.112   7.032  21.275  1.00  2.29           H  
ATOM    954 1HA  GLY A  62      -2.272   8.748  23.054  1.00  2.29           H  
ATOM    955 2HA  GLY A  62      -2.589   7.024  23.031  1.00  2.29           H  
ENDMDL

