REMARK ID 694632 DOMAINID 685488 MODEL 1 practica 14
MODEL     1
ATOM      1  N   ALA A   1       0.711  -0.664   0.660  1.00  0.78           N  
ATOM      2  CA  ALA A   1       1.866  -0.433  -0.210  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.412   0.994  -0.089  1.00  0.78           C  
ATOM      4  O   ALA A   1       3.059   1.334   0.903  1.00  0.78           O  
ATOM      5  CB  ALA A   1       1.490  -0.729  -1.654  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.352  -1.590   0.493  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.955  -0.595   1.647  1.00  0.78           H  
ATOM      8 3H   ALA A   1      -0.012   0.008   0.462  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.659  -1.115   0.096  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       2.365  -0.588  -2.295  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       1.147  -1.760  -1.729  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       0.692  -0.068  -1.978  1.00  0.78           H  
ATOM     13  N   ASP A   2       2.131   1.850  -1.075  1.00  0.75           N  
ATOM     14  CA  ASP A   2       2.673   3.214  -1.075  1.00  0.75           C  
ATOM     15  C   ASP A   2       2.269   4.014   0.156  1.00  0.75           C  
ATOM     16  O   ASP A   2       3.073   4.756   0.713  1.00  0.75           O  
ATOM     17  CB  ASP A   2       2.236   3.925  -2.345  1.00  0.75           C  
ATOM     18  CG  ASP A   2       2.962   3.346  -3.569  1.00  0.75           C  
ATOM     19  OD1 ASP A   2       3.935   2.661  -3.377  1.00  0.75           O  
ATOM     20  OD2 ASP A   2       2.518   3.546  -4.678  1.00  0.75           O  
ATOM     21  H   ASP A   2       1.574   1.566  -1.866  1.00  0.75           H  
ATOM     22  HA  ASP A   2       3.758   3.142  -1.084  1.00  0.75           H  
ATOM     23 1HB  ASP A   2       1.158   3.832  -2.477  1.00  0.75           H  
ATOM     24 2HB  ASP A   2       2.469   4.988  -2.267  1.00  0.75           H  
ATOM     25  N   HIS A   3       1.059   3.795   0.650  1.00  0.73           N  
ATOM     26  CA  HIS A   3       0.600   4.513   1.830  1.00  0.73           C  
ATOM     27  C   HIS A   3       1.353   4.072   3.075  1.00  0.73           C  
ATOM     28  O   HIS A   3       1.464   4.830   4.036  1.00  0.73           O  
ATOM     29  CB  HIS A   3      -0.890   4.301   2.065  1.00  0.73           C  
ATOM     30  CG  HIS A   3      -1.791   4.993   1.100  1.00  0.73           C  
ATOM     31  ND1 HIS A   3      -2.044   4.509  -0.166  1.00  0.73           N  
ATOM     32  CD2 HIS A   3      -2.524   6.126   1.225  1.00  0.73           C  
ATOM     33  CE1 HIS A   3      -2.895   5.319  -0.780  1.00  0.73           C  
ATOM     34  NE2 HIS A   3      -3.202   6.303   0.042  1.00  0.73           N  
ATOM     35  H   HIS A   3       0.438   3.158   0.177  1.00  0.73           H  
ATOM     36  HA  HIS A   3       0.774   5.577   1.709  1.00  0.73           H  
ATOM     37 1HB  HIS A   3      -1.111   3.233   2.040  1.00  0.73           H  
ATOM     38 2HB  HIS A   3      -1.133   4.655   3.061  1.00  0.73           H  
ATOM     39  HD2 HIS A   3      -2.573   6.773   2.105  1.00  0.73           H  
ATOM     40  HE1 HIS A   3      -3.282   5.193  -1.790  1.00  0.73           H  
ATOM     41  HE2 HIS A   3      -3.837   7.064  -0.162  1.00  0.73           H  
ATOM     42  N   ASP A   4       1.866   2.842   3.075  1.00  0.72           N  
ATOM     43  CA  ASP A   4       2.531   2.325   4.251  1.00  0.72           C  
ATOM     44  C   ASP A   4       3.959   2.834   4.211  1.00  0.72           C  
ATOM     45  O   ASP A   4       4.535   3.196   5.238  1.00  0.72           O  
ATOM     46  CB  ASP A   4       2.498   0.791   4.250  1.00  0.72           C  
ATOM     47  CG  ASP A   4       1.059   0.195   4.352  1.00  0.72           C  
ATOM     48  OD1 ASP A   4       0.387   0.384   5.367  1.00  0.72           O  
ATOM     49  OD2 ASP A   4       0.610  -0.406   3.377  1.00  0.72           O  
ATOM     50  H   ASP A   4       1.841   2.275   2.239  1.00  0.72           H  
ATOM     51  HA  ASP A   4       2.041   2.703   5.147  1.00  0.72           H  
ATOM     52 1HB  ASP A   4       2.969   0.424   3.338  1.00  0.72           H  
ATOM     53 2HB  ASP A   4       3.088   0.420   5.088  1.00  0.72           H  
ATOM     54  N   LEU A   5       4.516   2.954   3.002  1.00  0.72           N  
ATOM     55  CA  LEU A   5       5.864   3.492   2.890  1.00  0.72           C  
ATOM     56  C   LEU A   5       5.842   4.934   3.384  1.00  0.72           C  
ATOM     57  O   LEU A   5       6.744   5.379   4.110  1.00  0.72           O  
ATOM     58  CB  LEU A   5       6.349   3.444   1.436  1.00  0.72           C  
ATOM     59  CG  LEU A   5       6.616   2.054   0.867  1.00  0.72           C  
ATOM     60  CD1 LEU A   5       6.915   2.166  -0.630  1.00  0.72           C  
ATOM     61  CD2 LEU A   5       7.777   1.434   1.615  1.00  0.72           C  
ATOM     62  H   LEU A   5       4.010   2.634   2.176  1.00  0.72           H  
ATOM     63  HA  LEU A   5       6.535   2.911   3.518  1.00  0.72           H  
ATOM     64 1HB  LEU A   5       5.589   3.909   0.812  1.00  0.72           H  
ATOM     65 2HB  LEU A   5       7.263   4.029   1.351  1.00  0.72           H  
ATOM     66  HG  LEU A   5       5.727   1.431   0.989  1.00  0.72           H  
ATOM     67 1HD1 LEU A   5       7.100   1.175  -1.040  1.00  0.72           H  
ATOM     68 2HD1 LEU A   5       6.059   2.604  -1.137  1.00  0.72           H  
ATOM     69 3HD1 LEU A   5       7.791   2.794  -0.788  1.00  0.72           H  
ATOM     70 1HD2 LEU A   5       7.972   0.437   1.219  1.00  0.72           H  
ATOM     71 2HD2 LEU A   5       8.664   2.056   1.490  1.00  0.72           H  
ATOM     72 3HD2 LEU A   5       7.528   1.364   2.674  1.00  0.72           H  
ATOM     73  N   VAL A   6       4.766   5.646   3.041  1.00  0.73           N  
ATOM     74  CA  VAL A   6       4.641   7.014   3.475  1.00  0.73           C  
ATOM     75  C   VAL A   6       4.443   7.124   4.969  1.00  0.73           C  
ATOM     76  O   VAL A   6       5.120   7.917   5.617  1.00  0.73           O  
ATOM     77  CB  VAL A   6       3.507   7.739   2.787  1.00  0.73           C  
ATOM     78  CG1 VAL A   6       3.354   9.094   3.433  1.00  0.73           C  
ATOM     79  CG2 VAL A   6       3.831   7.882   1.370  1.00  0.73           C  
ATOM     80  H   VAL A   6       4.057   5.239   2.428  1.00  0.73           H  
ATOM     81  HA  VAL A   6       5.552   7.525   3.192  1.00  0.73           H  
ATOM     82  HB  VAL A   6       2.573   7.184   2.902  1.00  0.73           H  
ATOM     83 1HG1 VAL A   6       2.568   9.643   2.944  1.00  0.73           H  
ATOM     84 2HG1 VAL A   6       3.118   8.964   4.487  1.00  0.73           H  
ATOM     85 3HG1 VAL A   6       4.282   9.638   3.343  1.00  0.73           H  
ATOM     86 1HG2 VAL A   6       3.025   8.413   0.875  1.00  0.73           H  
ATOM     87 2HG2 VAL A   6       4.760   8.437   1.293  1.00  0.73           H  
ATOM     88 3HG2 VAL A   6       3.959   6.922   0.910  1.00  0.73           H  
ATOM     89  N   LEU A   7       3.553   6.325   5.541  1.00  0.74           N  
ATOM     90  CA  LEU A   7       3.350   6.427   6.971  1.00  0.74           C  
ATOM     91  C   LEU A   7       4.608   6.094   7.758  1.00  0.74           C  
ATOM     92  O   LEU A   7       4.891   6.737   8.772  1.00  0.74           O  
ATOM     93  CB  LEU A   7       2.168   5.568   7.384  1.00  0.74           C  
ATOM     94  CG  LEU A   7       0.828   6.151   6.917  1.00  0.74           C  
ATOM     95  CD1 LEU A   7      -0.268   5.176   7.184  1.00  0.74           C  
ATOM     96  CD2 LEU A   7       0.592   7.464   7.648  1.00  0.74           C  
ATOM     97  H   LEU A   7       2.992   5.674   4.990  1.00  0.74           H  
ATOM     98  HA  LEU A   7       3.085   7.457   7.192  1.00  0.74           H  
ATOM     99 1HB  LEU A   7       2.284   4.579   6.937  1.00  0.74           H  
ATOM    100 2HB  LEU A   7       2.153   5.471   8.466  1.00  0.74           H  
ATOM    101  HG  LEU A   7       0.857   6.338   5.848  1.00  0.74           H  
ATOM    102 1HD1 LEU A   7      -1.212   5.588   6.836  1.00  0.74           H  
ATOM    103 2HD1 LEU A   7      -0.047   4.261   6.640  1.00  0.74           H  
ATOM    104 3HD1 LEU A   7      -0.328   4.967   8.249  1.00  0.74           H  
ATOM    105 1HD2 LEU A   7      -0.346   7.879   7.336  1.00  0.74           H  
ATOM    106 2HD2 LEU A   7       0.564   7.281   8.718  1.00  0.74           H  
ATOM    107 3HD2 LEU A   7       1.396   8.165   7.421  1.00  0.74           H  
ATOM    108  N   LYS A   8       5.403   5.136   7.285  1.00  0.76           N  
ATOM    109  CA  LYS A   8       6.636   4.825   7.986  1.00  0.76           C  
ATOM    110  C   LYS A   8       7.589   6.024   7.997  1.00  0.76           C  
ATOM    111  O   LYS A   8       8.217   6.308   9.020  1.00  0.76           O  
ATOM    112  CB  LYS A   8       7.323   3.611   7.353  1.00  0.76           C  
ATOM    113  CG  LYS A   8       6.615   2.277   7.615  1.00  0.76           C  
ATOM    114  CD  LYS A   8       7.320   1.125   6.915  1.00  0.76           C  
ATOM    115  CE  LYS A   8       6.607  -0.193   7.173  1.00  0.76           C  
ATOM    116  NZ  LYS A   8       7.274  -1.331   6.481  1.00  0.76           N  
ATOM    117  H   LYS A   8       5.142   4.602   6.454  1.00  0.76           H  
ATOM    118  HA  LYS A   8       6.391   4.583   9.019  1.00  0.76           H  
ATOM    119 1HB  LYS A   8       7.368   3.752   6.269  1.00  0.76           H  
ATOM    120 2HB  LYS A   8       8.345   3.537   7.718  1.00  0.76           H  
ATOM    121 1HG  LYS A   8       6.607   2.083   8.687  1.00  0.76           H  
ATOM    122 2HG  LYS A   8       5.588   2.330   7.274  1.00  0.76           H  
ATOM    123 1HD  LYS A   8       7.332   1.317   5.839  1.00  0.76           H  
ATOM    124 2HD  LYS A   8       8.347   1.054   7.268  1.00  0.76           H  
ATOM    125 1HE  LYS A   8       6.596  -0.388   8.244  1.00  0.76           H  
ATOM    126 2HE  LYS A   8       5.579  -0.116   6.817  1.00  0.76           H  
ATOM    127 1HZ  LYS A   8       6.771  -2.186   6.677  1.00  0.76           H  
ATOM    128 2HZ  LYS A   8       7.278  -1.164   5.486  1.00  0.76           H  
ATOM    129 3HZ  LYS A   8       8.224  -1.417   6.813  1.00  0.76           H  
ATOM    130  N   CYS A   9       7.674   6.768   6.886  1.00  0.78           N  
ATOM    131  CA  CYS A   9       8.571   7.921   6.857  1.00  0.78           C  
ATOM    132  C   CYS A   9       7.947   9.187   7.452  1.00  0.78           C  
ATOM    133  O   CYS A   9       8.659  10.089   7.908  1.00  0.78           O  
ATOM    134  CB  CYS A   9       8.985   8.215   5.432  1.00  0.78           C  
ATOM    135  SG  CYS A   9       7.678   8.856   4.395  1.00  0.78           S  
ATOM    136  H   CYS A   9       7.150   6.500   6.047  1.00  0.78           H  
ATOM    137  HA  CYS A   9       9.462   7.673   7.431  1.00  0.78           H  
ATOM    138 1HB  CYS A   9       9.789   8.929   5.435  1.00  0.78           H  
ATOM    139 2HB  CYS A   9       9.351   7.296   4.974  1.00  0.78           H  
ATOM    140  HG  CYS A   9       6.714   8.044   4.871  1.00  0.78           H  
ATOM    141  N   TRP A  10       6.614   9.218   7.524  1.00  0.79           N  
ATOM    142  CA  TRP A  10       5.857  10.348   8.047  1.00  0.79           C  
ATOM    143  C   TRP A  10       6.164  10.573   9.502  1.00  0.79           C  
ATOM    144  O   TRP A  10       6.054  11.691   9.995  1.00  0.79           O  
ATOM    145  CB  TRP A  10       4.355  10.161   7.920  1.00  0.79           C  
ATOM    146  CG  TRP A  10       3.580  11.396   8.275  1.00  0.79           C  
ATOM    147  CD1 TRP A  10       2.894  11.620   9.425  1.00  0.79           C  
ATOM    148  CD2 TRP A  10       3.388  12.576   7.459  1.00  0.79           C  
ATOM    149  NE1 TRP A  10       2.309  12.857   9.393  1.00  0.79           N  
ATOM    150  CE2 TRP A  10       2.598  13.454   8.187  1.00  0.79           C  
ATOM    151  CE3 TRP A  10       3.808  12.942   6.195  1.00  0.79           C  
ATOM    152  CZ2 TRP A  10       2.224  14.691   7.680  1.00  0.79           C  
ATOM    153  CZ3 TRP A  10       3.434  14.170   5.690  1.00  0.79           C  
ATOM    154  CH2 TRP A  10       2.662  15.024   6.409  1.00  0.79           C  
ATOM    155  H   TRP A  10       6.088   8.443   7.129  1.00  0.79           H  
ATOM    156  HA  TRP A  10       6.139  11.240   7.497  1.00  0.79           H  
ATOM    157 1HB  TRP A  10       4.108   9.883   6.897  1.00  0.79           H  
ATOM    158 2HB  TRP A  10       4.034   9.346   8.569  1.00  0.79           H  
ATOM    159  HD1 TRP A  10       2.829  10.919  10.259  1.00  0.79           H  
ATOM    160  HE1 TRP A  10       1.752  13.253  10.157  1.00  0.79           H  
ATOM    161  HE3 TRP A  10       4.411  12.268   5.614  1.00  0.79           H  
ATOM    162  HZ2 TRP A  10       1.612  15.375   8.237  1.00  0.79           H  
ATOM    163  HZ3 TRP A  10       3.771  14.429   4.700  1.00  0.79           H  
ATOM    164  HH2 TRP A  10       2.383  15.984   5.976  1.00  0.79           H  
ATOM    165  N   GLY A  11       6.552   9.518  10.210  1.00  0.78           N  
ATOM    166  CA  GLY A  11       6.863   9.638  11.624  1.00  0.78           C  
ATOM    167  C   GLY A  11       7.899  10.744  11.875  1.00  0.78           C  
ATOM    168  O   GLY A  11       7.892  11.367  12.937  1.00  0.78           O  
ATOM    169  H   GLY A  11       6.624   8.614   9.751  1.00  0.78           H  
ATOM    170 1HA  GLY A  11       5.949   9.845  12.180  1.00  0.78           H  
ATOM    171 2HA  GLY A  11       7.248   8.685  11.985  1.00  0.78           H  
ATOM    172  N   ALA A  12       8.814  10.976  10.919  1.00  0.77           N  
ATOM    173  CA  ALA A  12       9.820  12.024  11.071  1.00  0.77           C  
ATOM    174  C   ALA A  12       9.158  13.399  11.173  1.00  0.77           C  
ATOM    175  O   ALA A  12       9.680  14.306  11.823  1.00  0.77           O  
ATOM    176  CB  ALA A  12      10.789  12.005   9.910  1.00  0.77           C  
ATOM    177  H   ALA A  12       8.779  10.458  10.038  1.00  0.77           H  
ATOM    178  HA  ALA A  12      10.365  11.840  11.996  1.00  0.77           H  
ATOM    179 1HB  ALA A  12      11.545  12.778  10.045  1.00  0.77           H  
ATOM    180 2HB  ALA A  12      11.273  11.032   9.853  1.00  0.77           H  
ATOM    181 3HB  ALA A  12      10.241  12.190   8.985  1.00  0.77           H  
ATOM    182  N   VAL A  13       8.023  13.552  10.486  1.00  0.76           N  
ATOM    183  CA  VAL A  13       7.271  14.791  10.424  1.00  0.76           C  
ATOM    184  C   VAL A  13       6.402  14.904  11.661  1.00  0.76           C  
ATOM    185  O   VAL A  13       6.384  15.922  12.351  1.00  0.76           O  
ATOM    186  CB  VAL A  13       6.354  14.797   9.179  1.00  0.76           C  
ATOM    187  CG1 VAL A  13       5.507  16.020   9.180  1.00  0.76           C  
ATOM    188  CG2 VAL A  13       7.162  14.708   7.935  1.00  0.76           C  
ATOM    189  H   VAL A  13       7.625  12.748  10.016  1.00  0.76           H  
ATOM    190  HA  VAL A  13       7.963  15.628  10.383  1.00  0.76           H  
ATOM    191  HB  VAL A  13       5.681  13.949   9.227  1.00  0.76           H  
ATOM    192 1HG1 VAL A  13       4.852  16.002   8.318  1.00  0.76           H  
ATOM    193 2HG1 VAL A  13       4.912  16.047  10.087  1.00  0.76           H  
ATOM    194 3HG1 VAL A  13       6.150  16.890   9.136  1.00  0.76           H  
ATOM    195 1HG2 VAL A  13       6.485  14.701   7.081  1.00  0.76           H  
ATOM    196 2HG2 VAL A  13       7.833  15.566   7.868  1.00  0.76           H  
ATOM    197 3HG2 VAL A  13       7.745  13.784   7.951  1.00  0.76           H  
ATOM    198  N   GLU A  14       5.696  13.819  11.955  1.00  0.74           N  
ATOM    199  CA  GLU A  14       4.784  13.755  13.090  1.00  0.74           C  
ATOM    200  C   GLU A  14       5.487  13.995  14.417  1.00  0.74           C  
ATOM    201  O   GLU A  14       4.918  14.595  15.331  1.00  0.74           O  
ATOM    202  CB  GLU A  14       4.005  12.447  13.067  1.00  0.74           C  
ATOM    203  CG  GLU A  14       2.952  12.319  14.150  1.00  0.74           C  
ATOM    204  CD  GLU A  14       1.931  11.255  13.861  1.00  0.74           C  
ATOM    205  OE1 GLU A  14       2.229  10.083  13.931  1.00  0.74           O  
ATOM    206  OE2 GLU A  14       0.808  11.616  13.506  1.00  0.74           O  
ATOM    207  H   GLU A  14       5.791  13.009  11.345  1.00  0.74           H  
ATOM    208  HA  GLU A  14       4.067  14.554  12.972  1.00  0.74           H  
ATOM    209 1HB  GLU A  14       3.514  12.346  12.112  1.00  0.74           H  
ATOM    210 2HB  GLU A  14       4.698  11.617  13.170  1.00  0.74           H  
ATOM    211 1HG  GLU A  14       3.462  12.058  15.077  1.00  0.74           H  
ATOM    212 2HG  GLU A  14       2.472  13.252  14.308  1.00  0.74           H  
ATOM    213  N   ALA A  15       6.753  13.586  14.503  1.00  0.72           N  
ATOM    214  CA  ALA A  15       7.563  13.775  15.695  1.00  0.72           C  
ATOM    215  C   ALA A  15       7.642  15.251  16.095  1.00  0.72           C  
ATOM    216  O   ALA A  15       7.844  15.559  17.271  1.00  0.72           O  
ATOM    217  CB  ALA A  15       8.966  13.249  15.452  1.00  0.72           C  
ATOM    218  H   ALA A  15       7.160  13.061  13.730  1.00  0.72           H  
ATOM    219  HA  ALA A  15       7.100  13.223  16.511  1.00  0.72           H  
ATOM    220 1HB  ALA A  15       9.563  13.374  16.352  1.00  0.72           H  
ATOM    221 2HB  ALA A  15       8.918  12.193  15.188  1.00  0.72           H  
ATOM    222 3HB  ALA A  15       9.421  13.806  14.630  1.00  0.72           H  
ATOM    223  N   ASP A  16       7.559  16.159  15.117  1.00  0.71           N  
ATOM    224  CA  ASP A  16       7.616  17.590  15.369  1.00  0.71           C  
ATOM    225  C   ASP A  16       6.902  18.352  14.261  1.00  0.71           C  
ATOM    226  O   ASP A  16       7.545  18.936  13.373  1.00  0.71           O  
ATOM    227  CB  ASP A  16       9.064  18.068  15.512  1.00  0.71           C  
ATOM    228  CG  ASP A  16       9.204  19.563  15.946  1.00  0.71           C  
ATOM    229  OD1 ASP A  16       8.230  20.309  15.922  1.00  0.71           O  
ATOM    230  OD2 ASP A  16      10.300  19.947  16.264  1.00  0.71           O  
ATOM    231  H   ASP A  16       7.365  15.854  14.164  1.00  0.71           H  
ATOM    232  HA  ASP A  16       7.097  17.793  16.306  1.00  0.71           H  
ATOM    233 1HB  ASP A  16       9.574  17.448  16.252  1.00  0.71           H  
ATOM    234 2HB  ASP A  16       9.582  17.930  14.562  1.00  0.71           H  
ATOM    235  N   TYR A  17       5.570  18.382  14.341  1.00  0.70           N  
ATOM    236  CA  TYR A  17       4.771  19.017  13.307  1.00  0.70           C  
ATOM    237  C   TYR A  17       5.080  20.497  13.173  1.00  0.70           C  
ATOM    238  O   TYR A  17       5.055  21.032  12.070  1.00  0.70           O  
ATOM    239  CB  TYR A  17       3.269  18.855  13.571  1.00  0.70           C  
ATOM    240  CG  TYR A  17       2.640  17.540  13.147  1.00  0.70           C  
ATOM    241  CD1 TYR A  17       1.945  16.757  14.051  1.00  0.70           C  
ATOM    242  CD2 TYR A  17       2.739  17.142  11.838  1.00  0.70           C  
ATOM    243  CE1 TYR A  17       1.343  15.580  13.630  1.00  0.70           C  
ATOM    244  CE2 TYR A  17       2.146  15.973  11.408  1.00  0.70           C  
ATOM    245  CZ  TYR A  17       1.447  15.184  12.296  1.00  0.70           C  
ATOM    246  OH  TYR A  17       0.857  13.996  11.857  1.00  0.70           O  
ATOM    247  H   TYR A  17       5.115  17.898  15.105  1.00  0.70           H  
ATOM    248  HA  TYR A  17       5.009  18.539  12.356  1.00  0.70           H  
ATOM    249 1HB  TYR A  17       3.079  18.984  14.636  1.00  0.70           H  
ATOM    250 2HB  TYR A  17       2.733  19.655  13.056  1.00  0.70           H  
ATOM    251  HD1 TYR A  17       1.862  17.068  15.092  1.00  0.70           H  
ATOM    252  HD2 TYR A  17       3.291  17.762  11.143  1.00  0.70           H  
ATOM    253  HE1 TYR A  17       0.792  14.965  14.341  1.00  0.70           H  
ATOM    254  HE2 TYR A  17       2.237  15.676  10.375  1.00  0.70           H  
ATOM    255  HH  TYR A  17       0.775  13.349  12.608  1.00  0.70           H  
ATOM    256  N   ALA A  18       5.323  21.184  14.289  1.00  0.69           N  
ATOM    257  CA  ALA A  18       5.571  22.619  14.229  1.00  0.69           C  
ATOM    258  C   ALA A  18       6.849  22.966  13.486  1.00  0.69           C  
ATOM    259  O   ALA A  18       6.842  23.827  12.600  1.00  0.69           O  
ATOM    260  CB  ALA A  18       5.643  23.185  15.629  1.00  0.69           C  
ATOM    261  H   ALA A  18       5.362  20.701  15.176  1.00  0.69           H  
ATOM    262  HA  ALA A  18       4.751  23.084  13.696  1.00  0.69           H  
ATOM    263 1HB  ALA A  18       5.798  24.261  15.578  1.00  0.69           H  
ATOM    264 2HB  ALA A  18       4.714  22.975  16.153  1.00  0.69           H  
ATOM    265 3HB  ALA A  18       6.478  22.719  16.161  1.00  0.69           H  
ATOM    266  N   ALA A  19       7.955  22.275  13.791  1.00  0.67           N  
ATOM    267  CA  ALA A  19       9.193  22.596  13.090  1.00  0.67           C  
ATOM    268  C   ALA A  19       9.080  22.295  11.614  1.00  0.67           C  
ATOM    269  O   ALA A  19       9.545  23.080  10.779  1.00  0.67           O  
ATOM    270  CB  ALA A  19      10.357  21.828  13.656  1.00  0.67           C  
ATOM    271  H   ALA A  19       7.959  21.550  14.523  1.00  0.67           H  
ATOM    272  HA  ALA A  19       9.379  23.661  13.210  1.00  0.67           H  
ATOM    273 1HB  ALA A  19      11.267  22.104  13.133  1.00  0.67           H  
ATOM    274 2HB  ALA A  19      10.463  22.055  14.718  1.00  0.67           H  
ATOM    275 3HB  ALA A  19      10.177  20.761  13.531  1.00  0.67           H  
ATOM    276  N   ASN A  20       8.421  21.181  11.285  1.00  0.66           N  
ATOM    277  CA  ASN A  20       8.287  20.781   9.894  1.00  0.66           C  
ATOM    278  C   ASN A  20       7.271  21.647   9.186  1.00  0.66           C  
ATOM    279  O   ASN A  20       7.427  21.966   8.010  1.00  0.66           O  
ATOM    280  CB  ASN A  20       7.934  19.315   9.814  1.00  0.66           C  
ATOM    281  CG  ASN A  20       9.101  18.457  10.126  1.00  0.66           C  
ATOM    282  OD1 ASN A  20       9.971  18.250   9.275  1.00  0.66           O  
ATOM    283  ND2 ASN A  20       9.165  17.979  11.330  1.00  0.66           N  
ATOM    284  H   ASN A  20       8.041  20.571  12.019  1.00  0.66           H  
ATOM    285  HA  ASN A  20       9.246  20.932   9.397  1.00  0.66           H  
ATOM    286 1HB  ASN A  20       7.131  19.095  10.527  1.00  0.66           H  
ATOM    287 2HB  ASN A  20       7.569  19.076   8.817  1.00  0.66           H  
ATOM    288 1HD2 ASN A  20       9.939  17.408  11.609  1.00  0.66           H  
ATOM    289 2HD2 ASN A  20       8.426  18.207  11.993  1.00  0.66           H  
ATOM    290  N   GLY A  21       6.256  22.080   9.919  1.00  0.65           N  
ATOM    291  CA  GLY A  21       5.224  22.948   9.396  1.00  0.65           C  
ATOM    292  C   GLY A  21       5.900  24.199   8.919  1.00  0.65           C  
ATOM    293  O   GLY A  21       5.723  24.631   7.772  1.00  0.65           O  
ATOM    294  H   GLY A  21       6.164  21.784  10.882  1.00  0.65           H  
ATOM    295 1HA  GLY A  21       4.680  22.470   8.585  1.00  0.65           H  
ATOM    296 2HA  GLY A  21       4.528  23.180  10.199  1.00  0.65           H  
ATOM    297  N   GLY A  22       6.697  24.760   9.822  1.00  0.65           N  
ATOM    298  CA  GLY A  22       7.459  25.948   9.564  1.00  0.65           C  
ATOM    299  C   GLY A  22       8.322  25.757   8.335  1.00  0.65           C  
ATOM    300  O   GLY A  22       8.202  26.529   7.392  1.00  0.65           O  
ATOM    301  H   GLY A  22       6.774  24.333  10.746  1.00  0.65           H  
ATOM    302 1HA  GLY A  22       6.788  26.788   9.425  1.00  0.65           H  
ATOM    303 2HA  GLY A  22       8.087  26.166  10.428  1.00  0.65           H  
ATOM    304  N   GLU A  23       9.170  24.722   8.316  1.00  0.64           N  
ATOM    305  CA  GLU A  23      10.048  24.522   7.167  1.00  0.64           C  
ATOM    306  C   GLU A  23       9.326  24.354   5.827  1.00  0.64           C  
ATOM    307  O   GLU A  23       9.744  24.956   4.831  1.00  0.64           O  
ATOM    308  CB  GLU A  23      10.986  23.341   7.384  1.00  0.64           C  
ATOM    309  CG  GLU A  23      11.949  23.153   6.209  1.00  0.64           C  
ATOM    310  CD  GLU A  23      13.010  22.111   6.420  1.00  0.64           C  
ATOM    311  OE1 GLU A  23      13.113  21.581   7.498  1.00  0.64           O  
ATOM    312  OE2 GLU A  23      13.723  21.835   5.477  1.00  0.64           O  
ATOM    313  H   GLU A  23       9.224  24.090   9.118  1.00  0.64           H  
ATOM    314  HA  GLU A  23      10.674  25.407   7.085  1.00  0.64           H  
ATOM    315 1HB  GLU A  23      11.562  23.486   8.297  1.00  0.64           H  
ATOM    316 2HB  GLU A  23      10.399  22.425   7.501  1.00  0.64           H  
ATOM    317 1HG  GLU A  23      11.363  22.890   5.337  1.00  0.64           H  
ATOM    318 2HG  GLU A  23      12.429  24.109   6.000  1.00  0.64           H  
ATOM    319  N   VAL A  24       8.225  23.597   5.784  1.00  0.64           N  
ATOM    320  CA  VAL A  24       7.521  23.442   4.515  1.00  0.64           C  
ATOM    321  C   VAL A  24       7.007  24.798   4.045  1.00  0.64           C  
ATOM    322  O   VAL A  24       7.177  25.162   2.878  1.00  0.64           O  
ATOM    323  CB  VAL A  24       6.344  22.438   4.633  1.00  0.64           C  
ATOM    324  CG1 VAL A  24       5.473  22.457   3.346  1.00  0.64           C  
ATOM    325  CG2 VAL A  24       6.878  21.018   4.833  1.00  0.64           C  
ATOM    326  H   VAL A  24       7.895  23.115   6.621  1.00  0.64           H  
ATOM    327  HA  VAL A  24       8.224  23.063   3.778  1.00  0.64           H  
ATOM    328  HB  VAL A  24       5.720  22.729   5.487  1.00  0.64           H  
ATOM    329 1HG1 VAL A  24       4.648  21.753   3.459  1.00  0.64           H  
ATOM    330 2HG1 VAL A  24       5.075  23.461   3.190  1.00  0.64           H  
ATOM    331 3HG1 VAL A  24       6.067  22.167   2.493  1.00  0.64           H  
ATOM    332 1HG2 VAL A  24       6.045  20.328   4.927  1.00  0.64           H  
ATOM    333 2HG2 VAL A  24       7.480  20.741   3.975  1.00  0.64           H  
ATOM    334 3HG2 VAL A  24       7.484  20.977   5.733  1.00  0.64           H  
ATOM    335  N   LEU A  25       6.398  25.569   4.939  1.00  0.65           N  
ATOM    336  CA  LEU A  25       5.914  26.873   4.527  1.00  0.65           C  
ATOM    337  C   LEU A  25       7.016  27.883   4.257  1.00  0.65           C  
ATOM    338  O   LEU A  25       6.883  28.713   3.362  1.00  0.65           O  
ATOM    339  CB  LEU A  25       4.965  27.440   5.545  1.00  0.65           C  
ATOM    340  CG  LEU A  25       3.669  26.781   5.653  1.00  0.65           C  
ATOM    341  CD1 LEU A  25       2.953  27.427   6.746  1.00  0.65           C  
ATOM    342  CD2 LEU A  25       2.912  26.901   4.335  1.00  0.65           C  
ATOM    343  H   LEU A  25       6.273  25.254   5.905  1.00  0.65           H  
ATOM    344  HA  LEU A  25       5.355  26.737   3.605  1.00  0.65           H  
ATOM    345 1HB  LEU A  25       5.446  27.348   6.517  1.00  0.65           H  
ATOM    346 2HB  LEU A  25       4.808  28.483   5.331  1.00  0.65           H  
ATOM    347  HG  LEU A  25       3.806  25.727   5.904  1.00  0.65           H  
ATOM    348 1HD1 LEU A  25       2.001  26.952   6.854  1.00  0.65           H  
ATOM    349 2HD1 LEU A  25       3.534  27.310   7.645  1.00  0.65           H  
ATOM    350 3HD1 LEU A  25       2.815  28.486   6.534  1.00  0.65           H  
ATOM    351 1HD2 LEU A  25       1.938  26.418   4.429  1.00  0.65           H  
ATOM    352 2HD2 LEU A  25       2.774  27.951   4.089  1.00  0.65           H  
ATOM    353 3HD2 LEU A  25       3.484  26.415   3.542  1.00  0.65           H  
ATOM    354  N   ASN A  26       8.120  27.819   4.995  1.00  0.66           N  
ATOM    355  CA  ASN A  26       9.191  28.778   4.781  1.00  0.66           C  
ATOM    356  C   ASN A  26       9.718  28.592   3.373  1.00  0.66           C  
ATOM    357  O   ASN A  26       9.922  29.565   2.646  1.00  0.66           O  
ATOM    358  CB  ASN A  26      10.314  28.549   5.772  1.00  0.66           C  
ATOM    359  CG  ASN A  26       9.980  28.929   7.149  1.00  0.66           C  
ATOM    360  OD1 ASN A  26       9.087  29.735   7.406  1.00  0.66           O  
ATOM    361  ND2 ASN A  26      10.673  28.315   8.078  1.00  0.66           N  
ATOM    362  H   ASN A  26       8.207  27.127   5.729  1.00  0.66           H  
ATOM    363  HA  ASN A  26       8.798  29.791   4.874  1.00  0.66           H  
ATOM    364 1HB  ASN A  26      10.583  27.492   5.761  1.00  0.66           H  
ATOM    365 2HB  ASN A  26      11.192  29.110   5.456  1.00  0.66           H  
ATOM    366 1HD2 ASN A  26      10.480  28.488   9.046  1.00  0.66           H  
ATOM    367 2HD2 ASN A  26      11.387  27.668   7.820  1.00  0.66           H  
ATOM    368  N   ARG A  27       9.887  27.327   2.967  1.00  0.66           N  
ATOM    369  CA  ARG A  27      10.363  27.027   1.631  1.00  0.66           C  
ATOM    370  C   ARG A  27       9.323  27.403   0.584  1.00  0.66           C  
ATOM    371  O   ARG A  27       9.656  27.999  -0.438  1.00  0.66           O  
ATOM    372  CB  ARG A  27      10.696  25.556   1.516  1.00  0.66           C  
ATOM    373  CG  ARG A  27      11.943  25.082   2.239  1.00  0.66           C  
ATOM    374  CD  ARG A  27      12.120  23.618   2.056  1.00  0.66           C  
ATOM    375  NE  ARG A  27      13.280  23.084   2.774  1.00  0.66           N  
ATOM    376  CZ  ARG A  27      14.539  23.060   2.321  1.00  0.66           C  
ATOM    377  NH1 ARG A  27      14.854  23.543   1.137  1.00  0.66           N  
ATOM    378  NH2 ARG A  27      15.454  22.535   3.101  1.00  0.66           N  
ATOM    379  H   ARG A  27       9.704  26.556   3.614  1.00  0.66           H  
ATOM    380  HA  ARG A  27      11.268  27.604   1.449  1.00  0.66           H  
ATOM    381 1HB  ARG A  27       9.872  24.993   1.943  1.00  0.66           H  
ATOM    382 2HB  ARG A  27      10.778  25.277   0.464  1.00  0.66           H  
ATOM    383 1HG  ARG A  27      12.818  25.594   1.846  1.00  0.66           H  
ATOM    384 2HG  ARG A  27      11.844  25.285   3.308  1.00  0.66           H  
ATOM    385 1HD  ARG A  27      11.232  23.129   2.440  1.00  0.66           H  
ATOM    386 2HD  ARG A  27      12.231  23.385   0.999  1.00  0.66           H  
ATOM    387  HE  ARG A  27      13.143  22.684   3.712  1.00  0.66           H  
ATOM    388 1HH1 ARG A  27      14.140  23.947   0.548  1.00  0.66           H  
ATOM    389 2HH1 ARG A  27      15.812  23.514   0.819  1.00  0.66           H  
ATOM    390 1HH2 ARG A  27      15.151  22.170   4.016  1.00  0.66           H  
ATOM    391 2HH2 ARG A  27      16.417  22.488   2.811  1.00  0.66           H  
ATOM    392  N   LEU A  28       8.045  27.131   0.850  1.00  0.68           N  
ATOM    393  CA  LEU A  28       7.010  27.476  -0.115  1.00  0.68           C  
ATOM    394  C   LEU A  28       7.016  28.972  -0.369  1.00  0.68           C  
ATOM    395  O   LEU A  28       7.048  29.426  -1.511  1.00  0.68           O  
ATOM    396  CB  LEU A  28       5.625  27.099   0.418  1.00  0.68           C  
ATOM    397  CG  LEU A  28       4.434  27.444  -0.489  1.00  0.68           C  
ATOM    398  CD1 LEU A  28       4.524  26.622  -1.786  1.00  0.68           C  
ATOM    399  CD2 LEU A  28       3.152  27.183   0.264  1.00  0.68           C  
ATOM    400  H   LEU A  28       7.784  26.636   1.704  1.00  0.68           H  
ATOM    401  HA  LEU A  28       7.209  26.957  -1.051  1.00  0.68           H  
ATOM    402 1HB  LEU A  28       5.607  26.026   0.619  1.00  0.68           H  
ATOM    403 2HB  LEU A  28       5.470  27.624   1.359  1.00  0.68           H  
ATOM    404  HG  LEU A  28       4.478  28.501  -0.763  1.00  0.68           H  
ATOM    405 1HD1 LEU A  28       3.689  26.874  -2.436  1.00  0.68           H  
ATOM    406 2HD1 LEU A  28       5.448  26.845  -2.288  1.00  0.68           H  
ATOM    407 3HD1 LEU A  28       4.489  25.556  -1.549  1.00  0.68           H  
ATOM    408 1HD2 LEU A  28       2.297  27.430  -0.367  1.00  0.68           H  
ATOM    409 2HD2 LEU A  28       3.118  26.142   0.539  1.00  0.68           H  
ATOM    410 3HD2 LEU A  28       3.133  27.800   1.166  1.00  0.68           H  
ATOM    411  N   PHE A  29       6.994  29.746   0.711  1.00  0.69           N  
ATOM    412  CA  PHE A  29       6.940  31.191   0.627  1.00  0.69           C  
ATOM    413  C   PHE A  29       8.208  31.756  -0.035  1.00  0.69           C  
ATOM    414  O   PHE A  29       8.141  32.708  -0.804  1.00  0.69           O  
ATOM    415  CB  PHE A  29       6.740  31.774   2.025  1.00  0.69           C  
ATOM    416  CG  PHE A  29       5.345  31.455   2.664  1.00  0.69           C  
ATOM    417  CD1 PHE A  29       4.216  31.303   1.871  1.00  0.69           C  
ATOM    418  CD2 PHE A  29       5.180  31.332   4.065  1.00  0.69           C  
ATOM    419  CE1 PHE A  29       2.969  31.041   2.432  1.00  0.69           C  
ATOM    420  CE2 PHE A  29       3.935  31.078   4.623  1.00  0.69           C  
ATOM    421  CZ  PHE A  29       2.831  30.932   3.807  1.00  0.69           C  
ATOM    422  H   PHE A  29       6.993  29.313   1.632  1.00  0.69           H  
ATOM    423  HA  PHE A  29       6.081  31.466   0.010  1.00  0.69           H  
ATOM    424 1HB  PHE A  29       7.514  31.376   2.687  1.00  0.69           H  
ATOM    425 2HB  PHE A  29       6.863  32.848   1.982  1.00  0.69           H  
ATOM    426  HD1 PHE A  29       4.317  31.397   0.796  1.00  0.69           H  
ATOM    427  HD2 PHE A  29       6.043  31.439   4.715  1.00  0.69           H  
ATOM    428  HE1 PHE A  29       2.099  30.928   1.781  1.00  0.69           H  
ATOM    429  HE2 PHE A  29       3.826  30.992   5.705  1.00  0.69           H  
ATOM    430  HZ  PHE A  29       1.853  30.731   4.243  1.00  0.69           H  
ATOM    431  N   LYS A  30       9.381  31.185   0.260  1.00  0.71           N  
ATOM    432  CA  LYS A  30      10.606  31.672  -0.370  1.00  0.71           C  
ATOM    433  C   LYS A  30      10.722  31.336  -1.857  1.00  0.71           C  
ATOM    434  O   LYS A  30      11.150  32.175  -2.652  1.00  0.71           O  
ATOM    435  CB  LYS A  30      11.840  31.161   0.372  1.00  0.71           C  
ATOM    436  CG  LYS A  30      12.065  31.833   1.718  1.00  0.71           C  
ATOM    437  CD  LYS A  30      13.282  31.280   2.438  1.00  0.71           C  
ATOM    438  CE  LYS A  30      13.546  32.043   3.733  1.00  0.71           C  
ATOM    439  NZ  LYS A  30      14.714  31.508   4.470  1.00  0.71           N  
ATOM    440  H   LYS A  30       9.437  30.419   0.930  1.00  0.71           H  
ATOM    441  HA  LYS A  30      10.606  32.752  -0.286  1.00  0.71           H  
ATOM    442 1HB  LYS A  30      11.733  30.087   0.545  1.00  0.71           H  
ATOM    443 2HB  LYS A  30      12.725  31.312  -0.244  1.00  0.71           H  
ATOM    444 1HG  LYS A  30      12.223  32.884   1.542  1.00  0.71           H  
ATOM    445 2HG  LYS A  30      11.184  31.718   2.345  1.00  0.71           H  
ATOM    446 1HD  LYS A  30      13.111  30.228   2.672  1.00  0.71           H  
ATOM    447 2HD  LYS A  30      14.155  31.358   1.793  1.00  0.71           H  
ATOM    448 1HE  LYS A  30      13.743  33.081   3.491  1.00  0.71           H  
ATOM    449 2HE  LYS A  30      12.663  31.990   4.374  1.00  0.71           H  
ATOM    450 1HZ  LYS A  30      14.853  32.060   5.306  1.00  0.71           H  
ATOM    451 2HZ  LYS A  30      14.545  30.546   4.717  1.00  0.71           H  
ATOM    452 3HZ  LYS A  30      15.535  31.569   3.888  1.00  0.71           H  
ATOM    453  N   GLU A  31      10.336  30.121  -2.246  1.00  0.73           N  
ATOM    454  CA  GLU A  31      10.435  29.725  -3.648  1.00  0.73           C  
ATOM    455  C   GLU A  31       9.293  30.309  -4.483  1.00  0.73           C  
ATOM    456  O   GLU A  31       9.487  30.667  -5.649  1.00  0.73           O  
ATOM    457  CB  GLU A  31      10.452  28.191  -3.783  1.00  0.73           C  
ATOM    458  CG  GLU A  31      11.716  27.479  -3.235  1.00  0.73           C  
ATOM    459  CD  GLU A  31      11.683  25.935  -3.390  1.00  0.73           C  
ATOM    460  OE1 GLU A  31      10.649  25.383  -3.706  1.00  0.73           O  
ATOM    461  OE2 GLU A  31      12.711  25.289  -3.208  1.00  0.73           O  
ATOM    462  H   GLU A  31       9.993  29.449  -1.561  1.00  0.73           H  
ATOM    463  HA  GLU A  31      11.371  30.111  -4.045  1.00  0.73           H  
ATOM    464 1HB  GLU A  31       9.601  27.782  -3.239  1.00  0.73           H  
ATOM    465 2HB  GLU A  31      10.337  27.919  -4.830  1.00  0.73           H  
ATOM    466 1HG  GLU A  31      12.591  27.868  -3.754  1.00  0.73           H  
ATOM    467 2HG  GLU A  31      11.816  27.729  -2.177  1.00  0.73           H  
ATOM    468  N   TYR A  32       8.105  30.402  -3.886  1.00  0.75           N  
ATOM    469  CA  TYR A  32       6.914  30.871  -4.566  1.00  0.75           C  
ATOM    470  C   TYR A  32       6.194  31.950  -3.740  1.00  0.75           C  
ATOM    471  O   TYR A  32       5.070  31.702  -3.286  1.00  0.75           O  
ATOM    472  CB  TYR A  32       5.982  29.683  -4.783  1.00  0.75           C  
ATOM    473  CG  TYR A  32       6.658  28.551  -5.502  1.00  0.75           C  
ATOM    474  CD1 TYR A  32       7.129  27.480  -4.765  1.00  0.75           C  
ATOM    475  CD2 TYR A  32       6.825  28.577  -6.871  1.00  0.75           C  
ATOM    476  CE1 TYR A  32       7.773  26.441  -5.384  1.00  0.75           C  
ATOM    477  CE2 TYR A  32       7.471  27.534  -7.503  1.00  0.75           C  
ATOM    478  CZ  TYR A  32       7.949  26.470  -6.764  1.00  0.75           C  
ATOM    479  OH  TYR A  32       8.600  25.432  -7.390  1.00  0.75           O  
ATOM    480  H   TYR A  32       8.000  30.100  -2.920  1.00  0.75           H  
ATOM    481  HA  TYR A  32       7.190  31.265  -5.537  1.00  0.75           H  
ATOM    482 1HB  TYR A  32       5.623  29.314  -3.817  1.00  0.75           H  
ATOM    483 2HB  TYR A  32       5.114  29.992  -5.364  1.00  0.75           H  
ATOM    484  HD1 TYR A  32       7.003  27.470  -3.689  1.00  0.75           H  
ATOM    485  HD2 TYR A  32       6.455  29.422  -7.450  1.00  0.75           H  
ATOM    486  HE1 TYR A  32       8.152  25.605  -4.793  1.00  0.75           H  
ATOM    487  HE2 TYR A  32       7.610  27.554  -8.584  1.00  0.75           H  
ATOM    488  HH  TYR A  32       8.864  24.783  -6.733  1.00  0.75           H  
ATOM    489  N   PRO A  33       6.747  33.180  -3.602  1.00  0.77           N  
ATOM    490  CA  PRO A  33       6.270  34.253  -2.727  1.00  0.77           C  
ATOM    491  C   PRO A  33       4.865  34.704  -3.051  1.00  0.77           C  
ATOM    492  O   PRO A  33       4.168  35.241  -2.199  1.00  0.77           O  
ATOM    493  CB  PRO A  33       7.292  35.371  -2.956  1.00  0.77           C  
ATOM    494  CG  PRO A  33       7.909  35.064  -4.302  1.00  0.77           C  
ATOM    495  CD  PRO A  33       7.948  33.551  -4.375  1.00  0.77           C  
ATOM    496  HA  PRO A  33       6.305  33.911  -1.684  1.00  0.77           H  
ATOM    497 1HB  PRO A  33       6.788  36.348  -2.930  1.00  0.77           H  
ATOM    498 2HB  PRO A  33       8.027  35.364  -2.142  1.00  0.77           H  
ATOM    499 1HG  PRO A  33       7.301  35.513  -5.106  1.00  0.77           H  
ATOM    500 2HG  PRO A  33       8.911  35.512  -4.370  1.00  0.77           H  
ATOM    501 1HD  PRO A  33       7.891  33.258  -5.420  1.00  0.77           H  
ATOM    502 2HD  PRO A  33       8.855  33.164  -3.877  1.00  0.77           H  
ATOM    503  N   ASP A  34       4.397  34.438  -4.260  1.00  0.79           N  
ATOM    504  CA  ASP A  34       3.032  34.797  -4.599  1.00  0.79           C  
ATOM    505  C   ASP A  34       2.033  34.067  -3.696  1.00  0.79           C  
ATOM    506  O   ASP A  34       0.928  34.552  -3.474  1.00  0.79           O  
ATOM    507  CB  ASP A  34       2.737  34.523  -6.069  1.00  0.79           C  
ATOM    508  CG  ASP A  34       3.379  35.553  -7.002  1.00  0.79           C  
ATOM    509  OD1 ASP A  34       3.832  36.572  -6.517  1.00  0.79           O  
ATOM    510  OD2 ASP A  34       3.400  35.324  -8.182  1.00  0.79           O  
ATOM    511  H   ASP A  34       4.980  33.992  -4.949  1.00  0.79           H  
ATOM    512  HA  ASP A  34       2.913  35.866  -4.431  1.00  0.79           H  
ATOM    513 1HB  ASP A  34       3.107  33.531  -6.333  1.00  0.79           H  
ATOM    514 2HB  ASP A  34       1.659  34.524  -6.228  1.00  0.79           H  
ATOM    515  N   THR A  35       2.428  32.927  -3.114  1.00  0.81           N  
ATOM    516  CA  THR A  35       1.524  32.193  -2.240  1.00  0.81           C  
ATOM    517  C   THR A  35       1.264  32.968  -0.941  1.00  0.81           C  
ATOM    518  O   THR A  35       0.252  32.760  -0.280  1.00  0.81           O  
ATOM    519  CB  THR A  35       2.058  30.778  -1.941  1.00  0.81           C  
ATOM    520  OG1 THR A  35       3.350  30.867  -1.346  1.00  0.81           O  
ATOM    521  CG2 THR A  35       2.144  29.935  -3.214  1.00  0.81           C  
ATOM    522  H   THR A  35       3.367  32.561  -3.272  1.00  0.81           H  
ATOM    523  HA  THR A  35       0.572  32.079  -2.758  1.00  0.81           H  
ATOM    524  HB  THR A  35       1.385  30.290  -1.237  1.00  0.81           H  
ATOM    525  HG1 THR A  35       4.008  31.103  -2.042  1.00  0.81           H  
ATOM    526 1HG2 THR A  35       2.516  28.942  -2.972  1.00  0.81           H  
ATOM    527 2HG2 THR A  35       1.155  29.853  -3.663  1.00  0.81           H  
ATOM    528 3HG2 THR A  35       2.824  30.413  -3.918  1.00  0.81           H  
ATOM    529  N   LEU A  36       2.123  33.933  -0.607  1.00  0.83           N  
ATOM    530  CA  LEU A  36       1.925  34.769   0.570  1.00  0.83           C  
ATOM    531  C   LEU A  36       0.654  35.599   0.410  1.00  0.83           C  
ATOM    532  O   LEU A  36      -0.009  35.936   1.387  1.00  0.83           O  
ATOM    533  CB  LEU A  36       3.147  35.682   0.788  1.00  0.83           C  
ATOM    534  CG  LEU A  36       4.419  34.987   1.274  1.00  0.83           C  
ATOM    535  CD1 LEU A  36       5.606  35.908   1.181  1.00  0.83           C  
ATOM    536  CD2 LEU A  36       4.207  34.652   2.718  1.00  0.83           C  
ATOM    537  H   LEU A  36       2.929  34.122  -1.197  1.00  0.83           H  
ATOM    538  HA  LEU A  36       1.811  34.123   1.440  1.00  0.83           H  
ATOM    539 1HB  LEU A  36       3.367  36.207  -0.132  1.00  0.83           H  
ATOM    540 2HB  LEU A  36       2.881  36.425   1.541  1.00  0.83           H  
ATOM    541  HG  LEU A  36       4.611  34.090   0.680  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36       6.493  35.402   1.558  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36       5.763  36.186   0.135  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36       5.418  36.804   1.778  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36       5.078  34.175   3.125  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36       4.031  35.578   3.249  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36       3.347  33.998   2.826  1.00  0.83           H  
ATOM    548  N   LYS A  37       0.291  35.907  -0.841  1.00  0.84           N  
ATOM    549  CA  LYS A  37      -0.862  36.740  -1.160  1.00  0.84           C  
ATOM    550  C   LYS A  37      -2.172  36.039  -0.784  1.00  0.84           C  
ATOM    551  O   LYS A  37      -3.212  36.683  -0.647  1.00  0.84           O  
ATOM    552  CB  LYS A  37      -0.866  37.063  -2.658  1.00  0.84           C  
ATOM    553  CG  LYS A  37       0.305  37.936  -3.126  1.00  0.84           C  
ATOM    554  CD  LYS A  37       0.262  38.168  -4.643  1.00  0.84           C  
ATOM    555  CE  LYS A  37       1.479  38.961  -5.127  1.00  0.84           C  
ATOM    556  NZ  LYS A  37       1.450  39.197  -6.600  1.00  0.84           N  
ATOM    557  H   LYS A  37       0.824  35.539  -1.627  1.00  0.84           H  
ATOM    558  HA  LYS A  37      -0.794  37.665  -0.590  1.00  0.84           H  
ATOM    559 1HB  LYS A  37      -0.874  36.144  -3.232  1.00  0.84           H  
ATOM    560 2HB  LYS A  37      -1.783  37.596  -2.901  1.00  0.84           H  
ATOM    561 1HG  LYS A  37       0.276  38.895  -2.611  1.00  0.84           H  
ATOM    562 2HG  LYS A  37       1.242  37.431  -2.874  1.00  0.84           H  
ATOM    563 1HD  LYS A  37       0.264  37.195  -5.146  1.00  0.84           H  
ATOM    564 2HD  LYS A  37      -0.648  38.700  -4.911  1.00  0.84           H  
ATOM    565 1HE  LYS A  37       1.517  39.920  -4.614  1.00  0.84           H  
ATOM    566 2HE  LYS A  37       2.381  38.393  -4.886  1.00  0.84           H  
ATOM    567 1HZ  LYS A  37       2.280  39.704  -6.871  1.00  0.84           H  
ATOM    568 2HZ  LYS A  37       1.427  38.310  -7.095  1.00  0.84           H  
ATOM    569 3HZ  LYS A  37       0.632  39.733  -6.841  1.00  0.84           H  
ATOM    570  N   LEU A  38      -2.120  34.711  -0.636  1.00  0.85           N  
ATOM    571  CA  LEU A  38      -3.280  33.895  -0.312  1.00  0.85           C  
ATOM    572  C   LEU A  38      -3.581  33.956   1.172  1.00  0.85           C  
ATOM    573  O   LEU A  38      -4.686  33.625   1.610  1.00  0.85           O  
ATOM    574  CB  LEU A  38      -2.973  32.440  -0.624  1.00  0.85           C  
ATOM    575  CG  LEU A  38      -2.688  32.077  -2.042  1.00  0.85           C  
ATOM    576  CD1 LEU A  38      -2.194  30.654  -2.046  1.00  0.85           C  
ATOM    577  CD2 LEU A  38      -3.945  32.243  -2.900  1.00  0.85           C  
ATOM    578  H   LEU A  38      -1.230  34.224  -0.727  1.00  0.85           H  
ATOM    579  HA  LEU A  38      -4.142  34.250  -0.875  1.00  0.85           H  
ATOM    580 1HB  LEU A  38      -2.109  32.163  -0.058  1.00  0.85           H  
ATOM    581 2HB  LEU A  38      -3.808  31.829  -0.281  1.00  0.85           H  
ATOM    582  HG  LEU A  38      -1.892  32.717  -2.430  1.00  0.85           H  
ATOM    583 1HD1 LEU A  38      -1.950  30.383  -3.040  1.00  0.85           H  
ATOM    584 2HD1 LEU A  38      -1.300  30.589  -1.425  1.00  0.85           H  
ATOM    585 3HD1 LEU A  38      -2.953  29.995  -1.652  1.00  0.85           H  
ATOM    586 1HD2 LEU A  38      -3.724  31.964  -3.930  1.00  0.85           H  
ATOM    587 2HD2 LEU A  38      -4.743  31.614  -2.524  1.00  0.85           H  
ATOM    588 3HD2 LEU A  38      -4.269  33.283  -2.867  1.00  0.85           H  
ATOM    589  N   PHE A  39      -2.568  34.317   1.952  1.00  0.84           N  
ATOM    590  CA  PHE A  39      -2.657  34.296   3.392  1.00  0.84           C  
ATOM    591  C   PHE A  39      -2.121  35.613   3.948  1.00  0.84           C  
ATOM    592  O   PHE A  39      -1.045  35.614   4.548  1.00  0.84           O  
ATOM    593  CB  PHE A  39      -1.843  33.116   3.917  1.00  0.84           C  
ATOM    594  CG  PHE A  39      -2.285  31.784   3.331  1.00  0.84           C  
ATOM    595  CD1 PHE A  39      -1.459  31.115   2.433  1.00  0.84           C  
ATOM    596  CD2 PHE A  39      -3.529  31.228   3.622  1.00  0.84           C  
ATOM    597  CE1 PHE A  39      -1.861  29.921   1.849  1.00  0.84           C  
ATOM    598  CE2 PHE A  39      -3.936  30.037   3.033  1.00  0.84           C  
ATOM    599  CZ  PHE A  39      -3.099  29.385   2.146  1.00  0.84           C  
ATOM    600  H   PHE A  39      -1.699  34.647   1.537  1.00  0.84           H  
ATOM    601  HA  PHE A  39      -3.693  34.158   3.692  1.00  0.84           H  
ATOM    602 1HB  PHE A  39      -0.815  33.267   3.621  1.00  0.84           H  
ATOM    603 2HB  PHE A  39      -1.896  33.066   5.004  1.00  0.84           H  
ATOM    604  HD1 PHE A  39      -0.485  31.545   2.181  1.00  0.84           H  
ATOM    605  HD2 PHE A  39      -4.195  31.747   4.312  1.00  0.84           H  
ATOM    606  HE1 PHE A  39      -1.201  29.413   1.146  1.00  0.84           H  
ATOM    607  HE2 PHE A  39      -4.918  29.618   3.267  1.00  0.84           H  
ATOM    608  HZ  PHE A  39      -3.417  28.453   1.680  1.00  0.84           H  
ATOM    609  N   PRO A  40      -2.880  36.726   3.830  1.00  0.84           N  
ATOM    610  CA  PRO A  40      -2.468  38.110   4.043  1.00  0.84           C  
ATOM    611  C   PRO A  40      -1.672  38.351   5.316  1.00  0.84           C  
ATOM    612  O   PRO A  40      -0.793  39.214   5.331  1.00  0.84           O  
ATOM    613  CB  PRO A  40      -3.819  38.838   4.118  1.00  0.84           C  
ATOM    614  CG  PRO A  40      -4.726  38.022   3.249  1.00  0.84           C  
ATOM    615  CD  PRO A  40      -4.323  36.598   3.503  1.00  0.84           C  
ATOM    616  HA  PRO A  40      -1.902  38.448   3.165  1.00  0.84           H  
ATOM    617 1HB  PRO A  40      -4.160  38.899   5.162  1.00  0.84           H  
ATOM    618 2HB  PRO A  40      -3.706  39.873   3.758  1.00  0.84           H  
ATOM    619 1HG  PRO A  40      -5.778  38.218   3.503  1.00  0.84           H  
ATOM    620 2HG  PRO A  40      -4.596  38.306   2.192  1.00  0.84           H  
ATOM    621 1HD  PRO A  40      -4.883  36.171   4.345  1.00  0.84           H  
ATOM    622 2HD  PRO A  40      -4.491  36.059   2.583  1.00  0.84           H  
ATOM    623  N   LYS A  41      -1.913  37.571   6.366  1.00  0.84           N  
ATOM    624  CA  LYS A  41      -1.191  37.749   7.623  1.00  0.84           C  
ATOM    625  C   LYS A  41       0.324  37.558   7.464  1.00  0.84           C  
ATOM    626  O   LYS A  41       1.104  38.048   8.282  1.00  0.84           O  
ATOM    627  CB  LYS A  41      -1.748  36.810   8.696  1.00  0.84           C  
ATOM    628  CG  LYS A  41      -1.496  35.307   8.503  1.00  0.84           C  
ATOM    629  CD  LYS A  41      -2.219  34.539   9.621  1.00  0.84           C  
ATOM    630  CE  LYS A  41      -1.999  33.036   9.585  1.00  0.84           C  
ATOM    631  NZ  LYS A  41      -2.830  32.359  10.634  1.00  0.84           N  
ATOM    632  H   LYS A  41      -2.618  36.853   6.310  1.00  0.84           H  
ATOM    633  HA  LYS A  41      -1.354  38.772   7.962  1.00  0.84           H  
ATOM    634 1HB  LYS A  41      -1.323  37.085   9.661  1.00  0.84           H  
ATOM    635 2HB  LYS A  41      -2.825  36.951   8.767  1.00  0.84           H  
ATOM    636 1HG  LYS A  41      -1.860  34.985   7.525  1.00  0.84           H  
ATOM    637 2HG  LYS A  41      -0.425  35.102   8.559  1.00  0.84           H  
ATOM    638 1HD  LYS A  41      -1.869  34.913  10.584  1.00  0.84           H  
ATOM    639 2HD  LYS A  41      -3.289  34.733   9.549  1.00  0.84           H  
ATOM    640 1HE  LYS A  41      -2.265  32.643   8.603  1.00  0.84           H  
ATOM    641 2HE  LYS A  41      -0.953  32.821   9.782  1.00  0.84           H  
ATOM    642 1HZ  LYS A  41      -2.678  31.360  10.618  1.00  0.84           H  
ATOM    643 2HZ  LYS A  41      -2.573  32.717  11.542  1.00  0.84           H  
ATOM    644 3HZ  LYS A  41      -3.806  32.548  10.460  1.00  0.84           H  
ATOM    645  N   PHE A  42       0.745  36.874   6.396  1.00  0.84           N  
ATOM    646  CA  PHE A  42       2.159  36.653   6.162  1.00  0.84           C  
ATOM    647  C   PHE A  42       2.714  37.630   5.129  1.00  0.84           C  
ATOM    648  O   PHE A  42       3.920  37.679   4.898  1.00  0.84           O  
ATOM    649  CB  PHE A  42       2.421  35.248   5.641  1.00  0.84           C  
ATOM    650  CG  PHE A  42       2.025  34.151   6.513  1.00  0.84           C  
ATOM    651  CD1 PHE A  42       1.053  33.284   6.110  1.00  0.84           C  
ATOM    652  CD2 PHE A  42       2.587  33.981   7.720  1.00  0.84           C  
ATOM    653  CE1 PHE A  42       0.652  32.240   6.903  1.00  0.84           C  
ATOM    654  CE2 PHE A  42       2.197  32.967   8.515  1.00  0.84           C  
ATOM    655  CZ  PHE A  42       1.236  32.085   8.117  1.00  0.84           C  
ATOM    656  H   PHE A  42       0.062  36.494   5.741  1.00  0.84           H  
ATOM    657  HA  PHE A  42       2.692  36.797   7.091  1.00  0.84           H  
ATOM    658 1HB  PHE A  42       1.898  35.122   4.689  1.00  0.84           H  
ATOM    659 2HB  PHE A  42       3.474  35.141   5.452  1.00  0.84           H  
ATOM    660  HD1 PHE A  42       0.620  33.441   5.148  1.00  0.84           H  
ATOM    661  HD2 PHE A  42       3.356  34.658   8.047  1.00  0.84           H  
ATOM    662  HE1 PHE A  42      -0.123  31.549   6.565  1.00  0.84           H  
ATOM    663  HE2 PHE A  42       2.660  32.857   9.463  1.00  0.84           H  
ATOM    664  HZ  PHE A  42       0.945  31.275   8.771  1.00  0.84           H  
ATOM    665  N   SER A  43       1.851  38.445   4.517  1.00  0.86           N  
ATOM    666  CA  SER A  43       2.300  39.345   3.456  1.00  0.86           C  
ATOM    667  C   SER A  43       3.115  40.501   4.025  1.00  0.86           C  
ATOM    668  O   SER A  43       3.834  41.188   3.302  1.00  0.86           O  
ATOM    669  CB  SER A  43       1.110  39.878   2.670  1.00  0.86           C  
ATOM    670  OG  SER A  43       0.334  40.756   3.443  1.00  0.86           O  
ATOM    671  H   SER A  43       0.868  38.454   4.778  1.00  0.86           H  
ATOM    672  HA  SER A  43       2.939  38.780   2.775  1.00  0.86           H  
ATOM    673 1HB  SER A  43       1.464  40.390   1.778  1.00  0.86           H  
ATOM    674 2HB  SER A  43       0.492  39.039   2.344  1.00  0.86           H  
ATOM    675  HG  SER A  43      -0.009  40.230   4.193  1.00  0.86           H  
ATOM    676  N   GLY A  44       2.993  40.702   5.335  1.00  0.90           N  
ATOM    677  CA  GLY A  44       3.707  41.742   6.056  1.00  0.90           C  
ATOM    678  C   GLY A  44       4.978  41.215   6.726  1.00  0.90           C  
ATOM    679  O   GLY A  44       5.597  41.932   7.514  1.00  0.90           O  
ATOM    680  H   GLY A  44       2.371  40.095   5.848  1.00  0.90           H  
ATOM    681 1HA  GLY A  44       3.963  42.548   5.369  1.00  0.90           H  
ATOM    682 2HA  GLY A  44       3.047  42.166   6.812  1.00  0.90           H  
ATOM    683  N   ILE A  45       5.349  39.962   6.443  1.00  0.94           N  
ATOM    684  CA  ILE A  45       6.501  39.337   7.081  1.00  0.94           C  
ATOM    685  C   ILE A  45       7.599  39.033   6.044  1.00  0.94           C  
ATOM    686  O   ILE A  45       7.325  38.437   5.001  1.00  0.94           O  
ATOM    687  CB  ILE A  45       6.046  38.056   7.823  1.00  0.94           C  
ATOM    688  CG1 ILE A  45       5.010  38.394   8.889  1.00  0.94           C  
ATOM    689  CG2 ILE A  45       7.176  37.390   8.480  1.00  0.94           C  
ATOM    690  CD1 ILE A  45       4.433  37.169   9.563  1.00  0.94           C  
ATOM    691  H   ILE A  45       4.814  39.401   5.781  1.00  0.94           H  
ATOM    692  HA  ILE A  45       6.916  40.026   7.815  1.00  0.94           H  
ATOM    693  HB  ILE A  45       5.583  37.380   7.107  1.00  0.94           H  
ATOM    694 1HG1 ILE A  45       5.466  39.035   9.641  1.00  0.94           H  
ATOM    695 2HG1 ILE A  45       4.184  38.932   8.424  1.00  0.94           H  
ATOM    696 1HG2 ILE A  45       6.840  36.498   8.995  1.00  0.94           H  
ATOM    697 2HG2 ILE A  45       7.912  37.126   7.734  1.00  0.94           H  
ATOM    698 3HG2 ILE A  45       7.595  38.079   9.198  1.00  0.94           H  
ATOM    699 1HD1 ILE A  45       3.692  37.476  10.302  1.00  0.94           H  
ATOM    700 2HD1 ILE A  45       3.971  36.549   8.841  1.00  0.94           H  
ATOM    701 3HD1 ILE A  45       5.230  36.617  10.052  1.00  0.94           H  
ATOM    702  N   SER A  46       8.840  39.482   6.300  1.00  0.98           N  
ATOM    703  CA  SER A  46       9.932  39.260   5.350  1.00  0.98           C  
ATOM    704  C   SER A  46      10.308  37.813   5.295  1.00  0.98           C  
ATOM    705  O   SER A  46      10.155  37.089   6.271  1.00  0.98           O  
ATOM    706  CB  SER A  46      11.193  40.054   5.675  1.00  0.98           C  
ATOM    707  OG  SER A  46      12.264  39.654   4.830  1.00  0.98           O  
ATOM    708  H   SER A  46       9.080  39.950   7.189  1.00  0.98           H  
ATOM    709  HA  SER A  46       9.588  39.559   4.360  1.00  0.98           H  
ATOM    710 1HB  SER A  46      10.999  41.116   5.554  1.00  0.98           H  
ATOM    711 2HB  SER A  46      11.478  39.889   6.700  1.00  0.98           H  
ATOM    712  HG  SER A  46      12.937  40.339   4.924  1.00  0.98           H  
ATOM    713  N   GLN A  47      10.880  37.392   4.188  1.00  1.01           N  
ATOM    714  CA  GLN A  47      11.347  36.021   4.092  1.00  1.01           C  
ATOM    715  C   GLN A  47      12.372  35.713   5.191  1.00  1.01           C  
ATOM    716  O   GLN A  47      12.518  34.563   5.618  1.00  1.01           O  
ATOM    717  CB  GLN A  47      11.941  35.771   2.712  1.00  1.01           C  
ATOM    718  CG  GLN A  47      10.910  35.755   1.588  1.00  1.01           C  
ATOM    719  CD  GLN A  47      11.541  35.516   0.226  1.00  1.01           C  
ATOM    720  OE1 GLN A  47      12.766  35.435   0.101  1.00  1.01           O  
ATOM    721  NE2 GLN A  47      10.709  35.403  -0.800  1.00  1.01           N  
ATOM    722  H   GLN A  47      10.994  38.029   3.412  1.00  1.01           H  
ATOM    723  HA  GLN A  47      10.508  35.364   4.234  1.00  1.01           H  
ATOM    724 1HB  GLN A  47      12.670  36.549   2.487  1.00  1.01           H  
ATOM    725 2HB  GLN A  47      12.463  34.837   2.712  1.00  1.01           H  
ATOM    726 1HG  GLN A  47      10.195  34.951   1.777  1.00  1.01           H  
ATOM    727 2HG  GLN A  47      10.394  36.716   1.569  1.00  1.01           H  
ATOM    728 1HE2 GLN A  47      11.067  35.235  -1.723  1.00  1.01           H  
ATOM    729 2HE2 GLN A  47       9.723  35.473  -0.653  1.00  1.01           H  
ATOM    730  N   GLY A  48      13.081  36.749   5.663  1.00  1.02           N  
ATOM    731  CA  GLY A  48      14.059  36.573   6.732  1.00  1.02           C  
ATOM    732  C   GLY A  48      13.400  36.544   8.126  1.00  1.02           C  
ATOM    733  O   GLY A  48      14.065  36.258   9.122  1.00  1.02           O  
ATOM    734  H   GLY A  48      12.905  37.684   5.287  1.00  1.02           H  
ATOM    735 1HA  GLY A  48      14.610  35.648   6.570  1.00  1.02           H  
ATOM    736 2HA  GLY A  48      14.784  37.385   6.691  1.00  1.02           H  
ATOM    737  N   ASP A  49      12.100  36.864   8.190  1.00  1.01           N  
ATOM    738  CA  ASP A  49      11.316  36.873   9.422  1.00  1.01           C  
ATOM    739  C   ASP A  49      10.421  35.629   9.485  1.00  1.01           C  
ATOM    740  O   ASP A  49      10.175  35.080  10.560  1.00  1.01           O  
ATOM    741  CB  ASP A  49      10.380  38.077   9.524  1.00  1.01           C  
ATOM    742  CG  ASP A  49      10.968  39.464   9.524  1.00  1.01           C  
ATOM    743  OD1 ASP A  49      11.851  39.753  10.299  1.00  1.01           O  
ATOM    744  OD2 ASP A  49      10.434  40.279   8.758  1.00  1.01           O  
ATOM    745  H   ASP A  49      11.609  37.078   7.338  1.00  1.01           H  
ATOM    746  HA  ASP A  49      11.992  36.863  10.277  1.00  1.01           H  
ATOM    747 1HB  ASP A  49       9.772  38.046   8.654  1.00  1.01           H  
ATOM    748 2HB  ASP A  49       9.732  37.965  10.392  1.00  1.01           H  
ATOM    749  N   LEU A  50       9.969  35.140   8.315  1.00  0.98           N  
ATOM    750  CA  LEU A  50       9.031  34.007   8.257  1.00  0.98           C  
ATOM    751  C   LEU A  50       9.628  32.800   8.945  1.00  0.98           C  
ATOM    752  O   LEU A  50       8.943  32.083   9.673  1.00  0.98           O  
ATOM    753  CB  LEU A  50       8.713  33.609   6.789  1.00  0.98           C  
ATOM    754  CG  LEU A  50       7.822  34.589   5.935  1.00  0.98           C  
ATOM    755  CD1 LEU A  50       7.817  34.142   4.498  1.00  0.98           C  
ATOM    756  CD2 LEU A  50       6.371  34.578   6.430  1.00  0.98           C  
ATOM    757  H   LEU A  50      10.215  35.628   7.456  1.00  0.98           H  
ATOM    758  HA  LEU A  50       8.110  34.285   8.766  1.00  0.98           H  
ATOM    759 1HB  LEU A  50       9.665  33.512   6.261  1.00  0.98           H  
ATOM    760 2HB  LEU A  50       8.233  32.629   6.787  1.00  0.98           H  
ATOM    761  HG  LEU A  50       8.230  35.588   5.994  1.00  0.98           H  
ATOM    762 1HD1 LEU A  50       7.206  34.828   3.916  1.00  0.98           H  
ATOM    763 2HD1 LEU A  50       8.804  34.120   4.095  1.00  0.98           H  
ATOM    764 3HD1 LEU A  50       7.408  33.160   4.452  1.00  0.98           H  
ATOM    765 1HD2 LEU A  50       5.786  35.265   5.817  1.00  0.98           H  
ATOM    766 2HD2 LEU A  50       5.963  33.576   6.338  1.00  0.98           H  
ATOM    767 3HD2 LEU A  50       6.324  34.884   7.460  1.00  0.98           H  
ATOM    768  N   ALA A  51      10.937  32.642   8.801  1.00  0.94           N  
ATOM    769  CA  ALA A  51      11.664  31.526   9.378  1.00  0.94           C  
ATOM    770  C   ALA A  51      11.530  31.439  10.898  1.00  0.94           C  
ATOM    771  O   ALA A  51      11.675  30.355  11.465  1.00  0.94           O  
ATOM    772  CB  ALA A  51      13.127  31.619   9.009  1.00  0.94           C  
ATOM    773  H   ALA A  51      11.435  33.309   8.226  1.00  0.94           H  
ATOM    774  HA  ALA A  51      11.254  30.626   8.966  1.00  0.94           H  
ATOM    775 1HB  ALA A  51      13.657  30.756   9.410  1.00  0.94           H  
ATOM    776 2HB  ALA A  51      13.223  31.636   7.925  1.00  0.94           H  
ATOM    777 3HB  ALA A  51      13.547  32.534   9.427  1.00  0.94           H  
ATOM    778  N   GLY A  52      11.335  32.574  11.566  1.00  0.89           N  
ATOM    779  CA  GLY A  52      11.236  32.584  13.012  1.00  0.89           C  
ATOM    780  C   GLY A  52       9.834  32.920  13.515  1.00  0.89           C  
ATOM    781  O   GLY A  52       9.662  33.158  14.712  1.00  0.89           O  
ATOM    782  H   GLY A  52      11.183  33.447  11.067  1.00  0.89           H  
ATOM    783 1HA  GLY A  52      11.537  31.613  13.403  1.00  0.89           H  
ATOM    784 2HA  GLY A  52      11.942  33.313  13.408  1.00  0.89           H  
ATOM    785  N   SER A  53       8.836  32.982  12.622  1.00  0.84           N  
ATOM    786  CA  SER A  53       7.505  33.376  13.072  1.00  0.84           C  
ATOM    787  C   SER A  53       6.619  32.191  13.467  1.00  0.84           C  
ATOM    788  O   SER A  53       6.328  31.334  12.623  1.00  0.84           O  
ATOM    789  CB  SER A  53       6.775  34.162  12.004  1.00  0.84           C  
ATOM    790  OG  SER A  53       5.425  34.411  12.403  1.00  0.84           O  
ATOM    791  H   SER A  53       9.001  32.750  11.640  1.00  0.84           H  
ATOM    792  HA  SER A  53       7.646  34.061  13.895  1.00  0.84           H  
ATOM    793 1HB  SER A  53       7.293  35.108  11.840  1.00  0.84           H  
ATOM    794 2HB  SER A  53       6.799  33.615  11.064  1.00  0.84           H  
ATOM    795  HG  SER A  53       5.109  35.109  11.816  1.00  0.84           H  
ATOM    796  N   PRO A  54       6.060  32.172  14.697  1.00  0.79           N  
ATOM    797  CA  PRO A  54       5.124  31.179  15.178  1.00  0.79           C  
ATOM    798  C   PRO A  54       3.880  31.116  14.302  1.00  0.79           C  
ATOM    799  O   PRO A  54       3.146  30.131  14.334  1.00  0.79           O  
ATOM    800  CB  PRO A  54       4.762  31.696  16.578  1.00  0.79           C  
ATOM    801  CG  PRO A  54       5.939  32.520  17.001  1.00  0.79           C  
ATOM    802  CD  PRO A  54       6.437  33.170  15.732  1.00  0.79           C  
ATOM    803  HA  PRO A  54       5.624  30.204  15.232  1.00  0.79           H  
ATOM    804 1HB  PRO A  54       3.830  32.279  16.530  1.00  0.79           H  
ATOM    805 2HB  PRO A  54       4.575  30.847  17.253  1.00  0.79           H  
ATOM    806 1HG  PRO A  54       5.633  33.255  17.762  1.00  0.79           H  
ATOM    807 2HG  PRO A  54       6.700  31.879  17.470  1.00  0.79           H  
ATOM    808 1HD  PRO A  54       5.942  34.137  15.553  1.00  0.79           H  
ATOM    809 2HD  PRO A  54       7.520  33.256  15.846  1.00  0.79           H  
ATOM    810  N   ALA A  55       3.586  32.195  13.557  1.00  0.75           N  
ATOM    811  CA  ALA A  55       2.405  32.193  12.710  1.00  0.75           C  
ATOM    812  C   ALA A  55       2.565  31.184  11.592  1.00  0.75           C  
ATOM    813  O   ALA A  55       1.603  30.532  11.170  1.00  0.75           O  
ATOM    814  CB  ALA A  55       2.159  33.576  12.136  1.00  0.75           C  
ATOM    815  H   ALA A  55       4.210  33.001  13.497  1.00  0.75           H  
ATOM    816  HA  ALA A  55       1.550  31.896  13.317  1.00  0.75           H  
ATOM    817 1HB  ALA A  55       1.263  33.561  11.518  1.00  0.75           H  
ATOM    818 2HB  ALA A  55       2.030  34.287  12.949  1.00  0.75           H  
ATOM    819 3HB  ALA A  55       3.010  33.872  11.531  1.00  0.75           H  
ATOM    820  N   VAL A  56       3.797  31.070  11.096  1.00  0.71           N  
ATOM    821  CA  VAL A  56       4.075  30.212   9.971  1.00  0.71           C  
ATOM    822  C   VAL A  56       4.108  28.814  10.511  1.00  0.71           C  
ATOM    823  O   VAL A  56       3.508  27.895   9.957  1.00  0.71           O  
ATOM    824  CB  VAL A  56       5.432  30.554   9.327  1.00  0.71           C  
ATOM    825  CG1 VAL A  56       5.723  29.584   8.238  1.00  0.71           C  
ATOM    826  CG2 VAL A  56       5.435  31.952   8.779  1.00  0.71           C  
ATOM    827  H   VAL A  56       4.575  31.565  11.530  1.00  0.71           H  
ATOM    828  HA  VAL A  56       3.283  30.294   9.231  1.00  0.71           H  
ATOM    829  HB  VAL A  56       6.215  30.464  10.087  1.00  0.71           H  
ATOM    830 1HG1 VAL A  56       6.679  29.807   7.795  1.00  0.71           H  
ATOM    831 2HG1 VAL A  56       5.733  28.587   8.639  1.00  0.71           H  
ATOM    832 3HG1 VAL A  56       4.951  29.668   7.486  1.00  0.71           H  
ATOM    833 1HG2 VAL A  56       6.412  32.153   8.355  1.00  0.71           H  
ATOM    834 2HG2 VAL A  56       4.689  32.030   8.010  1.00  0.71           H  
ATOM    835 3HG2 VAL A  56       5.230  32.660   9.576  1.00  0.71           H  
ATOM    836  N   ALA A  57       4.791  28.652  11.640  1.00  0.69           N  
ATOM    837  CA  ALA A  57       4.884  27.328  12.224  1.00  0.69           C  
ATOM    838  C   ALA A  57       3.498  26.764  12.557  1.00  0.69           C  
ATOM    839  O   ALA A  57       3.208  25.608  12.247  1.00  0.69           O  
ATOM    840  CB  ALA A  57       5.743  27.392  13.472  1.00  0.69           C  
ATOM    841  H   ALA A  57       5.257  29.455  12.070  1.00  0.69           H  
ATOM    842  HA  ALA A  57       5.351  26.667  11.499  1.00  0.69           H  
ATOM    843 1HB  ALA A  57       5.839  26.391  13.894  1.00  0.69           H  
ATOM    844 2HB  ALA A  57       6.729  27.776  13.213  1.00  0.69           H  
ATOM    845 3HB  ALA A  57       5.274  28.050  14.196  1.00  0.69           H  
ATOM    846  N   ALA A  58       2.612  27.589  13.126  1.00  0.67           N  
ATOM    847  CA  ALA A  58       1.260  27.147  13.460  1.00  0.67           C  
ATOM    848  C   ALA A  58       0.438  26.791  12.225  1.00  0.67           C  
ATOM    849  O   ALA A  58      -0.283  25.781  12.206  1.00  0.67           O  
ATOM    850  CB  ALA A  58       0.550  28.237  14.232  1.00  0.67           C  
ATOM    851  H   ALA A  58       2.880  28.540  13.373  1.00  0.67           H  
ATOM    852  HA  ALA A  58       1.343  26.258  14.081  1.00  0.67           H  
ATOM    853 1HB  ALA A  58      -0.446  27.900  14.509  1.00  0.67           H  
ATOM    854 2HB  ALA A  58       1.120  28.475  15.129  1.00  0.67           H  
ATOM    855 3HB  ALA A  58       0.476  29.128  13.605  1.00  0.67           H  
ATOM    856  N   HIS A  59       0.553  27.603  11.171  1.00  0.67           N  
ATOM    857  CA  HIS A  59      -0.209  27.360   9.957  1.00  0.67           C  
ATOM    858  C   HIS A  59       0.258  26.047   9.358  1.00  0.67           C  
ATOM    859  O   HIS A  59      -0.548  25.172   9.029  1.00  0.67           O  
ATOM    860  CB  HIS A  59      -0.032  28.531   8.978  1.00  0.67           C  
ATOM    861  CG  HIS A  59      -0.903  28.516   7.703  1.00  0.67           C  
ATOM    862  ND1 HIS A  59      -2.267  28.754   7.740  1.00  0.67           N  
ATOM    863  CD2 HIS A  59      -0.599  28.340   6.382  1.00  0.67           C  
ATOM    864  CE1 HIS A  59      -2.756  28.705   6.508  1.00  0.67           C  
ATOM    865  NE2 HIS A  59      -1.768  28.455   5.678  1.00  0.67           N  
ATOM    866  H   HIS A  59       1.150  28.433  11.215  1.00  0.67           H  
ATOM    867  HA  HIS A  59      -1.268  27.267  10.193  1.00  0.67           H  
ATOM    868 1HB  HIS A  59      -0.253  29.452   9.512  1.00  0.67           H  
ATOM    869 2HB  HIS A  59       1.014  28.590   8.680  1.00  0.67           H  
ATOM    870  HD2 HIS A  59       0.364  28.151   5.945  1.00  0.67           H  
ATOM    871  HE1 HIS A  59      -3.800  28.851   6.225  1.00  0.67           H  
ATOM    872  HE2 HIS A  59      -1.856  28.367   4.674  1.00  0.67           H  
ATOM    873  N   GLY A  60       1.572  25.905   9.228  1.00  0.66           N  
ATOM    874  CA  GLY A  60       2.154  24.716   8.647  1.00  0.66           C  
ATOM    875  C   GLY A  60       1.818  23.486   9.461  1.00  0.66           C  
ATOM    876  O   GLY A  60       1.534  22.431   8.893  1.00  0.66           O  
ATOM    877  H   GLY A  60       2.196  26.651   9.535  1.00  0.66           H  
ATOM    878 1HA  GLY A  60       1.789  24.594   7.629  1.00  0.66           H  
ATOM    879 2HA  GLY A  60       3.227  24.851   8.587  1.00  0.66           H  
ATOM    880  N   ALA A  61       1.833  23.608  10.796  1.00  0.66           N  
ATOM    881  CA  ALA A  61       1.504  22.481  11.648  1.00  0.66           C  
ATOM    882  C   ALA A  61       0.094  22.021  11.374  1.00  0.66           C  
ATOM    883  O   ALA A  61      -0.164  20.827  11.265  1.00  0.66           O  
ATOM    884  CB  ALA A  61       1.624  22.858  13.108  1.00  0.66           C  
ATOM    885  H   ALA A  61       2.109  24.488  11.232  1.00  0.66           H  
ATOM    886  HA  ALA A  61       2.194  21.667  11.421  1.00  0.66           H  
ATOM    887 1HB  ALA A  61       1.389  22.000  13.727  1.00  0.66           H  
ATOM    888 2HB  ALA A  61       2.622  23.186  13.308  1.00  0.66           H  
ATOM    889 3HB  ALA A  61       0.933  23.667  13.326  1.00  0.66           H  
ATOM    890  N   THR A  62      -0.820  22.973  11.179  1.00  0.66           N  
ATOM    891  CA  THR A  62      -2.204  22.631  10.903  1.00  0.66           C  
ATOM    892  C   THR A  62      -2.297  21.854   9.597  1.00  0.66           C  
ATOM    893  O   THR A  62      -2.975  20.820   9.517  1.00  0.66           O  
ATOM    894  CB  THR A  62      -3.080  23.892  10.833  1.00  0.66           C  
ATOM    895  OG1 THR A  62      -3.039  24.577  12.101  1.00  0.66           O  
ATOM    896  CG2 THR A  62      -4.510  23.512  10.498  1.00  0.66           C  
ATOM    897  H   THR A  62      -0.561  23.958  11.275  1.00  0.66           H  
ATOM    898  HA  THR A  62      -2.572  21.995  11.707  1.00  0.66           H  
ATOM    899  HB  THR A  62      -2.703  24.557  10.063  1.00  0.66           H  
ATOM    900  HG1 THR A  62      -2.127  24.914  12.253  1.00  0.66           H  
ATOM    901 1HG2 THR A  62      -5.121  24.412  10.448  1.00  0.66           H  
ATOM    902 2HG2 THR A  62      -4.531  23.003   9.534  1.00  0.66           H  
ATOM    903 3HG2 THR A  62      -4.900  22.849  11.269  1.00  0.66           H  
ATOM    904  N   VAL A  63      -1.576  22.327   8.580  1.00  0.67           N  
ATOM    905  CA  VAL A  63      -1.587  21.664   7.287  1.00  0.67           C  
ATOM    906  C   VAL A  63      -1.031  20.251   7.400  1.00  0.67           C  
ATOM    907  O   VAL A  63      -1.642  19.299   6.904  1.00  0.67           O  
ATOM    908  CB  VAL A  63      -0.737  22.452   6.266  1.00  0.67           C  
ATOM    909  CG1 VAL A  63      -0.582  21.635   4.966  1.00  0.67           C  
ATOM    910  CG2 VAL A  63      -1.394  23.811   5.988  1.00  0.67           C  
ATOM    911  H   VAL A  63      -1.038  23.187   8.714  1.00  0.67           H  
ATOM    912  HA  VAL A  63      -2.616  21.612   6.932  1.00  0.67           H  
ATOM    913  HB  VAL A  63       0.257  22.609   6.679  1.00  0.67           H  
ATOM    914 1HG1 VAL A  63       0.034  22.191   4.259  1.00  0.67           H  
ATOM    915 2HG1 VAL A  63      -0.102  20.681   5.191  1.00  0.67           H  
ATOM    916 3HG1 VAL A  63      -1.562  21.453   4.528  1.00  0.67           H  
ATOM    917 1HG2 VAL A  63      -0.784  24.374   5.282  1.00  0.67           H  
ATOM    918 2HG2 VAL A  63      -2.387  23.655   5.570  1.00  0.67           H  
ATOM    919 3HG2 VAL A  63      -1.478  24.370   6.913  1.00  0.67           H  
ATOM    920  N   LEU A  64       0.106  20.101   8.076  1.00  0.67           N  
ATOM    921  CA  LEU A  64       0.702  18.788   8.217  1.00  0.67           C  
ATOM    922  C   LEU A  64      -0.153  17.851   9.053  1.00  0.67           C  
ATOM    923  O   LEU A  64      -0.255  16.672   8.731  1.00  0.67           O  
ATOM    924  CB  LEU A  64       2.080  18.879   8.834  1.00  0.67           C  
ATOM    925  CG  LEU A  64       3.152  19.521   8.005  1.00  0.67           C  
ATOM    926  CD1 LEU A  64       4.365  19.631   8.840  1.00  0.67           C  
ATOM    927  CD2 LEU A  64       3.427  18.702   6.777  1.00  0.67           C  
ATOM    928  H   LEU A  64       0.566  20.917   8.479  1.00  0.67           H  
ATOM    929  HA  LEU A  64       0.804  18.359   7.224  1.00  0.67           H  
ATOM    930 1HB  LEU A  64       2.002  19.436   9.772  1.00  0.67           H  
ATOM    931 2HB  LEU A  64       2.411  17.873   9.047  1.00  0.67           H  
ATOM    932  HG  LEU A  64       2.842  20.524   7.709  1.00  0.67           H  
ATOM    933 1HD1 LEU A  64       5.146  20.095   8.252  1.00  0.67           H  
ATOM    934 2HD1 LEU A  64       4.141  20.233   9.721  1.00  0.67           H  
ATOM    935 3HD1 LEU A  64       4.681  18.662   9.153  1.00  0.67           H  
ATOM    936 1HD2 LEU A  64       4.212  19.187   6.205  1.00  0.67           H  
ATOM    937 2HD2 LEU A  64       3.748  17.709   7.066  1.00  0.67           H  
ATOM    938 3HD2 LEU A  64       2.531  18.637   6.183  1.00  0.67           H  
ATOM    939  N   LYS A  65      -0.794  18.355  10.108  1.00  0.68           N  
ATOM    940  CA  LYS A  65      -1.633  17.492  10.928  1.00  0.68           C  
ATOM    941  C   LYS A  65      -2.789  16.946  10.106  1.00  0.68           C  
ATOM    942  O   LYS A  65      -3.139  15.765  10.227  1.00  0.68           O  
ATOM    943  CB  LYS A  65      -2.141  18.240  12.162  1.00  0.68           C  
ATOM    944  CG  LYS A  65      -1.074  18.492  13.221  1.00  0.68           C  
ATOM    945  CD  LYS A  65      -1.601  19.305  14.380  1.00  0.68           C  
ATOM    946  CE  LYS A  65      -0.514  19.549  15.416  1.00  0.68           C  
ATOM    947  NZ  LYS A  65      -1.010  20.378  16.558  1.00  0.68           N  
ATOM    948  H   LYS A  65      -0.682  19.333  10.363  1.00  0.68           H  
ATOM    949  HA  LYS A  65      -1.033  16.648  11.265  1.00  0.68           H  
ATOM    950 1HB  LYS A  65      -2.536  19.211  11.852  1.00  0.68           H  
ATOM    951 2HB  LYS A  65      -2.955  17.682  12.620  1.00  0.68           H  
ATOM    952 1HG  LYS A  65      -0.774  17.532  13.610  1.00  0.68           H  
ATOM    953 2HG  LYS A  65      -0.204  18.966  12.789  1.00  0.68           H  
ATOM    954 1HD  LYS A  65      -1.957  20.268  14.006  1.00  0.68           H  
ATOM    955 2HD  LYS A  65      -2.432  18.782  14.848  1.00  0.68           H  
ATOM    956 1HE  LYS A  65      -0.167  18.591  15.798  1.00  0.68           H  
ATOM    957 2HE  LYS A  65       0.321  20.061  14.940  1.00  0.68           H  
ATOM    958 1HZ  LYS A  65      -0.262  20.519  17.223  1.00  0.68           H  
ATOM    959 2HZ  LYS A  65      -1.324  21.273  16.211  1.00  0.68           H  
ATOM    960 3HZ  LYS A  65      -1.778  19.904  17.011  1.00  0.68           H  
ATOM    961  N   LYS A  66      -3.344  17.780   9.219  1.00  0.68           N  
ATOM    962  CA  LYS A  66      -4.439  17.329   8.381  1.00  0.68           C  
ATOM    963  C   LYS A  66      -3.905  16.297   7.385  1.00  0.68           C  
ATOM    964  O   LYS A  66      -4.538  15.264   7.155  1.00  0.68           O  
ATOM    965  CB  LYS A  66      -5.102  18.505   7.672  1.00  0.68           C  
ATOM    966  CG  LYS A  66      -6.376  18.130   6.918  1.00  0.68           C  
ATOM    967  CD  LYS A  66      -7.465  17.686   7.919  1.00  0.68           C  
ATOM    968  CE  LYS A  66      -8.829  17.380   7.270  1.00  0.68           C  
ATOM    969  NZ  LYS A  66      -9.825  16.931   8.313  1.00  0.68           N  
ATOM    970  H   LYS A  66      -3.031  18.753   9.162  1.00  0.68           H  
ATOM    971  HA  LYS A  66      -5.184  16.838   9.008  1.00  0.68           H  
ATOM    972 1HB  LYS A  66      -5.340  19.283   8.399  1.00  0.68           H  
ATOM    973 2HB  LYS A  66      -4.395  18.937   6.957  1.00  0.68           H  
ATOM    974 1HG  LYS A  66      -6.719  19.002   6.377  1.00  0.68           H  
ATOM    975 2HG  LYS A  66      -6.172  17.325   6.211  1.00  0.68           H  
ATOM    976 1HD  LYS A  66      -7.128  16.778   8.436  1.00  0.68           H  
ATOM    977 2HD  LYS A  66      -7.605  18.468   8.664  1.00  0.68           H  
ATOM    978 1HE  LYS A  66      -9.212  18.267   6.784  1.00  0.68           H  
ATOM    979 2HE  LYS A  66      -8.715  16.589   6.525  1.00  0.68           H  
ATOM    980 1HZ  LYS A  66     -10.723  16.727   7.898  1.00  0.68           H  
ATOM    981 2HZ  LYS A  66      -9.463  16.078   8.771  1.00  0.68           H  
ATOM    982 3HZ  LYS A  66      -9.939  17.651   9.003  1.00  0.68           H  
ATOM    983  N   LEU A  67      -2.710  16.538   6.825  1.00  0.68           N  
ATOM    984  CA  LEU A  67      -2.141  15.566   5.899  1.00  0.68           C  
ATOM    985  C   LEU A  67      -1.888  14.250   6.622  1.00  0.68           C  
ATOM    986  O   LEU A  67      -2.131  13.181   6.069  1.00  0.68           O  
ATOM    987  CB  LEU A  67      -0.848  16.087   5.268  1.00  0.68           C  
ATOM    988  CG  LEU A  67      -1.014  17.230   4.291  1.00  0.68           C  
ATOM    989  CD1 LEU A  67       0.351  17.712   3.875  1.00  0.68           C  
ATOM    990  CD2 LEU A  67      -1.827  16.746   3.110  1.00  0.68           C  
ATOM    991  H   LEU A  67      -2.218  17.411   7.021  1.00  0.68           H  
ATOM    992  HA  LEU A  67      -2.849  15.385   5.105  1.00  0.68           H  
ATOM    993 1HB  LEU A  67      -0.197  16.429   6.066  1.00  0.68           H  
ATOM    994 2HB  LEU A  67      -0.353  15.265   4.750  1.00  0.68           H  
ATOM    995  HG  LEU A  67      -1.534  18.056   4.767  1.00  0.68           H  
ATOM    996 1HD1 LEU A  67       0.255  18.538   3.171  1.00  0.68           H  
ATOM    997 2HD1 LEU A  67       0.891  18.043   4.746  1.00  0.68           H  
ATOM    998 3HD1 LEU A  67       0.872  16.888   3.409  1.00  0.68           H  
ATOM    999 1HD2 LEU A  67      -1.953  17.558   2.396  1.00  0.68           H  
ATOM   1000 2HD2 LEU A  67      -1.313  15.915   2.638  1.00  0.68           H  
ATOM   1001 3HD2 LEU A  67      -2.795  16.416   3.453  1.00  0.68           H  
ATOM   1002  N   GLY A  68      -1.460  14.324   7.876  1.00  0.68           N  
ATOM   1003  CA  GLY A  68      -1.219  13.143   8.686  1.00  0.68           C  
ATOM   1004  C   GLY A  68      -2.497  12.315   8.762  1.00  0.68           C  
ATOM   1005  O   GLY A  68      -2.489  11.111   8.480  1.00  0.68           O  
ATOM   1006  H   GLY A  68      -1.264  15.236   8.278  1.00  0.68           H  
ATOM   1007 1HA  GLY A  68      -0.413  12.553   8.252  1.00  0.68           H  
ATOM   1008 2HA  GLY A  68      -0.907  13.450   9.685  1.00  0.68           H  
ATOM   1009  N   GLU A  69      -3.604  12.967   9.145  1.00  0.69           N  
ATOM   1010  CA  GLU A  69      -4.897  12.295   9.257  1.00  0.69           C  
ATOM   1011  C   GLU A  69      -5.292  11.623   7.938  1.00  0.69           C  
ATOM   1012  O   GLU A  69      -5.716  10.463   7.929  1.00  0.69           O  
ATOM   1013  CB  GLU A  69      -5.990  13.300   9.647  1.00  0.69           C  
ATOM   1014  CG  GLU A  69      -7.377  12.682   9.892  1.00  0.69           C  
ATOM   1015  CD  GLU A  69      -8.435  13.726  10.193  1.00  0.69           C  
ATOM   1016  OE1 GLU A  69      -8.652  14.567   9.345  1.00  0.69           O  
ATOM   1017  OE2 GLU A  69      -9.020  13.688  11.247  1.00  0.69           O  
ATOM   1018  H   GLU A  69      -3.531  13.962   9.375  1.00  0.69           H  
ATOM   1019  HA  GLU A  69      -4.823  11.528  10.027  1.00  0.69           H  
ATOM   1020 1HB  GLU A  69      -5.686  13.833  10.548  1.00  0.69           H  
ATOM   1021 2HB  GLU A  69      -6.096  14.042   8.855  1.00  0.69           H  
ATOM   1022 1HG  GLU A  69      -7.671  12.117   9.011  1.00  0.69           H  
ATOM   1023 2HG  GLU A  69      -7.310  11.988  10.728  1.00  0.69           H  
ATOM   1024  N   LEU A  70      -5.119  12.338   6.824  1.00  0.70           N  
ATOM   1025  CA  LEU A  70      -5.457  11.803   5.509  1.00  0.70           C  
ATOM   1026  C   LEU A  70      -4.609  10.581   5.159  1.00  0.70           C  
ATOM   1027  O   LEU A  70      -5.129   9.550   4.713  1.00  0.70           O  
ATOM   1028  CB  LEU A  70      -5.228  12.915   4.470  1.00  0.70           C  
ATOM   1029  CG  LEU A  70      -6.228  14.065   4.498  1.00  0.70           C  
ATOM   1030  CD1 LEU A  70      -5.711  15.236   3.697  1.00  0.70           C  
ATOM   1031  CD2 LEU A  70      -7.479  13.575   3.879  1.00  0.70           C  
ATOM   1032  H   LEU A  70      -4.766  13.295   6.903  1.00  0.70           H  
ATOM   1033  HA  LEU A  70      -6.506  11.516   5.511  1.00  0.70           H  
ATOM   1034 1HB  LEU A  70      -4.240  13.332   4.623  1.00  0.70           H  
ATOM   1035 2HB  LEU A  70      -5.261  12.471   3.474  1.00  0.70           H  
ATOM   1036  HG  LEU A  70      -6.412  14.387   5.527  1.00  0.70           H  
ATOM   1037 1HD1 LEU A  70      -6.448  16.038   3.707  1.00  0.70           H  
ATOM   1038 2HD1 LEU A  70      -4.809  15.587   4.142  1.00  0.70           H  
ATOM   1039 3HD1 LEU A  70      -5.514  14.921   2.680  1.00  0.70           H  
ATOM   1040 1HD2 LEU A  70      -8.213  14.375   3.878  1.00  0.70           H  
ATOM   1041 2HD2 LEU A  70      -7.270  13.264   2.857  1.00  0.70           H  
ATOM   1042 3HD2 LEU A  70      -7.844  12.737   4.439  1.00  0.70           H  
ATOM   1043  N   LEU A  71      -3.315  10.645   5.444  1.00  0.72           N  
ATOM   1044  CA  LEU A  71      -2.449   9.528   5.124  1.00  0.72           C  
ATOM   1045  C   LEU A  71      -2.849   8.300   5.932  1.00  0.72           C  
ATOM   1046  O   LEU A  71      -2.902   7.187   5.407  1.00  0.72           O  
ATOM   1047  CB  LEU A  71      -1.005   9.916   5.429  1.00  0.72           C  
ATOM   1048  CG  LEU A  71      -0.401  10.988   4.533  1.00  0.72           C  
ATOM   1049  CD1 LEU A  71       0.928  11.410   5.111  1.00  0.72           C  
ATOM   1050  CD2 LEU A  71      -0.273  10.450   3.169  1.00  0.72           C  
ATOM   1051  H   LEU A  71      -2.920  11.500   5.839  1.00  0.72           H  
ATOM   1052  HA  LEU A  71      -2.549   9.300   4.064  1.00  0.72           H  
ATOM   1053 1HB  LEU A  71      -0.950  10.274   6.460  1.00  0.72           H  
ATOM   1054 2HB  LEU A  71      -0.385   9.032   5.328  1.00  0.72           H  
ATOM   1055  HG  LEU A  71      -1.038  11.850   4.494  1.00  0.72           H  
ATOM   1056 1HD1 LEU A  71       1.371  12.179   4.482  1.00  0.72           H  
ATOM   1057 2HD1 LEU A  71       0.764  11.810   6.112  1.00  0.72           H  
ATOM   1058 3HD1 LEU A  71       1.590  10.564   5.173  1.00  0.72           H  
ATOM   1059 1HD2 LEU A  71       0.163  11.206   2.512  1.00  0.72           H  
ATOM   1060 2HD2 LEU A  71       0.358   9.572   3.192  1.00  0.72           H  
ATOM   1061 3HD2 LEU A  71      -1.263  10.176   2.807  1.00  0.72           H  
ATOM   1062  N   LYS A  72      -3.187   8.514   7.204  1.00  0.76           N  
ATOM   1063  CA  LYS A  72      -3.607   7.435   8.088  1.00  0.76           C  
ATOM   1064  C   LYS A  72      -4.959   6.862   7.684  1.00  0.76           C  
ATOM   1065  O   LYS A  72      -5.188   5.656   7.803  1.00  0.76           O  
ATOM   1066  CB  LYS A  72      -3.564   7.909   9.537  1.00  0.76           C  
ATOM   1067  CG  LYS A  72      -2.117   8.067  10.019  1.00  0.76           C  
ATOM   1068  CD  LYS A  72      -1.973   8.590  11.432  1.00  0.76           C  
ATOM   1069  CE  LYS A  72      -0.485   8.559  11.841  1.00  0.76           C  
ATOM   1070  NZ  LYS A  72      -0.230   9.140  13.193  1.00  0.76           N  
ATOM   1071  H   LYS A  72      -3.122   9.461   7.582  1.00  0.76           H  
ATOM   1072  HA  LYS A  72      -2.884   6.630   8.001  1.00  0.76           H  
ATOM   1073 1HB  LYS A  72      -4.065   8.878   9.620  1.00  0.76           H  
ATOM   1074 2HB  LYS A  72      -4.082   7.201  10.180  1.00  0.76           H  
ATOM   1075 1HG  LYS A  72      -1.615   7.102   9.948  1.00  0.76           H  
ATOM   1076 2HG  LYS A  72      -1.613   8.764   9.351  1.00  0.76           H  
ATOM   1077 1HD  LYS A  72      -2.337   9.619  11.477  1.00  0.76           H  
ATOM   1078 2HD  LYS A  72      -2.555   7.980  12.121  1.00  0.76           H  
ATOM   1079 1HE  LYS A  72      -0.165   7.519  11.847  1.00  0.76           H  
ATOM   1080 2HE  LYS A  72       0.109   9.106  11.106  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  72       0.768   9.092  13.421  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  72      -0.460  10.138  13.225  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  72      -0.748   8.651  13.895  1.00  0.76           H  
ATOM   1084  N   ALA A  73      -5.856   7.716   7.180  1.00  0.81           N  
ATOM   1085  CA  ALA A  73      -7.163   7.275   6.714  1.00  0.81           C  
ATOM   1086  C   ALA A  73      -7.011   6.250   5.592  1.00  0.81           C  
ATOM   1087  O   ALA A  73      -7.802   5.311   5.481  1.00  0.81           O  
ATOM   1088  CB  ALA A  73      -7.979   8.463   6.226  1.00  0.81           C  
ATOM   1089  H   ALA A  73      -5.634   8.712   7.143  1.00  0.81           H  
ATOM   1090  HA  ALA A  73      -7.678   6.796   7.547  1.00  0.81           H  
ATOM   1091 1HB  ALA A  73      -8.962   8.132   5.896  1.00  0.81           H  
ATOM   1092 2HB  ALA A  73      -8.082   9.172   7.044  1.00  0.81           H  
ATOM   1093 3HB  ALA A  73      -7.466   8.941   5.404  1.00  0.81           H  
ATOM   1094  N   LYS A  74      -5.998   6.459   4.735  1.00  0.86           N  
ATOM   1095  CA  LYS A  74      -5.622   5.589   3.600  1.00  0.86           C  
ATOM   1096  C   LYS A  74      -6.616   5.433   2.443  1.00  0.86           C  
ATOM   1097  O   LYS A  74      -6.242   5.579   1.279  1.00  0.86           O  
ATOM   1098  CB  LYS A  74      -5.242   4.172   4.055  1.00  0.86           C  
ATOM   1099  CG  LYS A  74      -3.925   4.066   4.812  1.00  0.86           C  
ATOM   1100  CD  LYS A  74      -3.588   2.605   5.108  1.00  0.86           C  
ATOM   1101  CE  LYS A  74      -2.219   2.458   5.749  1.00  0.86           C  
ATOM   1102  NZ  LYS A  74      -1.876   1.023   6.013  1.00  0.86           N  
ATOM   1103  H   LYS A  74      -5.438   7.300   4.891  1.00  0.86           H  
ATOM   1104  HA  LYS A  74      -4.719   6.024   3.174  1.00  0.86           H  
ATOM   1105 1HB  LYS A  74      -6.019   3.761   4.692  1.00  0.86           H  
ATOM   1106 2HB  LYS A  74      -5.169   3.528   3.181  1.00  0.86           H  
ATOM   1107 1HG  LYS A  74      -3.134   4.520   4.231  1.00  0.86           H  
ATOM   1108 2HG  LYS A  74      -4.002   4.608   5.753  1.00  0.86           H  
ATOM   1109 1HD  LYS A  74      -4.338   2.190   5.780  1.00  0.86           H  
ATOM   1110 2HD  LYS A  74      -3.599   2.036   4.179  1.00  0.86           H  
ATOM   1111 1HE  LYS A  74      -1.468   2.874   5.074  1.00  0.86           H  
ATOM   1112 2HE  LYS A  74      -2.198   3.004   6.687  1.00  0.86           H  
ATOM   1113 1HZ  LYS A  74      -0.926   0.953   6.413  1.00  0.86           H  
ATOM   1114 2HZ  LYS A  74      -2.534   0.608   6.640  1.00  0.86           H  
ATOM   1115 3HZ  LYS A  74      -1.871   0.506   5.144  1.00  0.86           H  
ATOM   1116  N   GLY A  75      -7.859   5.103   2.767  1.00  0.88           N  
ATOM   1117  CA  GLY A  75      -8.909   4.805   1.800  1.00  0.88           C  
ATOM   1118  C   GLY A  75      -9.785   5.995   1.424  1.00  0.88           C  
ATOM   1119  O   GLY A  75      -9.363   6.917   0.719  1.00  0.88           O  
ATOM   1120  H   GLY A  75      -8.063   5.024   3.756  1.00  0.88           H  
ATOM   1121 1HA  GLY A  75      -8.451   4.400   0.898  1.00  0.88           H  
ATOM   1122 2HA  GLY A  75      -9.539   4.014   2.205  1.00  0.88           H  
ATOM   1123  N   ASP A  76     -11.041   5.974   1.850  1.00  0.88           N  
ATOM   1124  CA  ASP A  76     -11.936   7.025   1.399  1.00  0.88           C  
ATOM   1125  C   ASP A  76     -11.720   8.325   2.151  1.00  0.88           C  
ATOM   1126  O   ASP A  76     -12.361   8.614   3.160  1.00  0.88           O  
ATOM   1127  CB  ASP A  76     -13.398   6.599   1.534  1.00  0.88           C  
ATOM   1128  CG  ASP A  76     -14.384   7.633   0.956  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76     -13.989   8.759   0.689  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76     -15.532   7.285   0.792  1.00  0.88           O  
ATOM   1131  H   ASP A  76     -11.371   5.233   2.451  1.00  0.88           H  
ATOM   1132  HA  ASP A  76     -11.737   7.211   0.343  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76     -13.550   5.649   1.022  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76     -13.633   6.445   2.587  1.00  0.88           H  
ATOM   1135  N   HIS A  77     -10.847   9.141   1.583  1.00  0.85           N  
ATOM   1136  CA  HIS A  77     -10.466  10.432   2.132  1.00  0.85           C  
ATOM   1137  C   HIS A  77     -11.495  11.515   1.804  1.00  0.85           C  
ATOM   1138  O   HIS A  77     -11.322  12.668   2.198  1.00  0.85           O  
ATOM   1139  CB  HIS A  77      -9.147  10.937   1.530  1.00  0.85           C  
ATOM   1140  CG  HIS A  77      -7.910  10.197   1.821  1.00  0.85           C  
ATOM   1141  ND1 HIS A  77      -6.683  10.592   1.302  1.00  0.85           N  
ATOM   1142  CD2 HIS A  77      -7.667   9.092   2.533  1.00  0.85           C  
ATOM   1143  CE1 HIS A  77      -5.757   9.763   1.699  1.00  0.85           C  
ATOM   1144  NE2 HIS A  77      -6.320   8.852   2.438  1.00  0.85           N  
ATOM   1145  H   HIS A  77     -10.363   8.773   0.766  1.00  0.85           H  
ATOM   1146  HA  HIS A  77     -10.368  10.362   3.215  1.00  0.85           H  
ATOM   1147 1HB  HIS A  77      -9.255  10.973   0.440  1.00  0.85           H  
ATOM   1148 2HB  HIS A  77      -8.994  11.949   1.857  1.00  0.85           H  
ATOM   1149  HD2 HIS A  77      -8.395   8.493   3.081  1.00  0.85           H  
ATOM   1150  HE1 HIS A  77      -4.695   9.820   1.456  1.00  0.85           H  
ATOM   1151  HE2 HIS A  77      -5.834   8.091   2.875  1.00  0.85           H  
ATOM   1152  N   ALA A  78     -12.553  11.185   1.061  1.00  0.81           N  
ATOM   1153  CA  ALA A  78     -13.499  12.205   0.617  1.00  0.81           C  
ATOM   1154  C   ALA A  78     -14.137  12.950   1.774  1.00  0.81           C  
ATOM   1155  O   ALA A  78     -14.332  14.164   1.717  1.00  0.81           O  
ATOM   1156  CB  ALA A  78     -14.584  11.572  -0.221  1.00  0.81           C  
ATOM   1157  H   ALA A  78     -12.742  10.205   0.809  1.00  0.81           H  
ATOM   1158  HA  ALA A  78     -12.950  12.923   0.009  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78     -15.255  12.328  -0.569  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78     -14.138  11.058  -1.070  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78     -15.137  10.855   0.383  1.00  0.81           H  
ATOM   1162  N   ALA A  79     -14.397  12.245   2.869  1.00  0.76           N  
ATOM   1163  CA  ALA A  79     -15.036  12.848   4.037  1.00  0.76           C  
ATOM   1164  C   ALA A  79     -14.101  13.805   4.776  1.00  0.76           C  
ATOM   1165  O   ALA A  79     -14.531  14.549   5.659  1.00  0.76           O  
ATOM   1166  CB  ALA A  79     -15.507  11.767   4.984  1.00  0.76           C  
ATOM   1167  H   ALA A  79     -14.182  11.252   2.871  1.00  0.76           H  
ATOM   1168  HA  ALA A  79     -15.896  13.422   3.689  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79     -16.010  12.225   5.835  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79     -16.198  11.104   4.463  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79     -14.646  11.196   5.331  1.00  0.76           H  
ATOM   1172  N   LEU A  80     -12.815  13.741   4.458  1.00  0.72           N  
ATOM   1173  CA  LEU A  80     -11.817  14.571   5.088  1.00  0.72           C  
ATOM   1174  C   LEU A  80     -11.430  15.723   4.159  1.00  0.72           C  
ATOM   1175  O   LEU A  80     -11.140  16.833   4.613  1.00  0.72           O  
ATOM   1176  CB  LEU A  80     -10.607  13.707   5.406  1.00  0.72           C  
ATOM   1177  CG  LEU A  80     -10.866  12.532   6.341  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80      -9.583  11.727   6.507  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80     -11.368  13.055   7.659  1.00  0.72           C  
ATOM   1180  H   LEU A  80     -12.506  13.125   3.715  1.00  0.72           H  
ATOM   1181  HA  LEU A  80     -12.227  14.980   6.008  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80     -10.249  13.292   4.471  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80      -9.825  14.327   5.841  1.00  0.72           H  
ATOM   1184  HG  LEU A  80     -11.620  11.873   5.906  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80      -9.769  10.891   7.174  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80      -9.261  11.351   5.539  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80      -8.805  12.365   6.932  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80     -11.559  12.221   8.334  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80     -10.619  13.706   8.097  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80     -12.291  13.614   7.503  1.00  0.72           H  
ATOM   1191  N   LEU A  81     -11.444  15.456   2.851  1.00  0.69           N  
ATOM   1192  CA  LEU A  81     -11.046  16.444   1.858  1.00  0.69           C  
ATOM   1193  C   LEU A  81     -12.164  17.374   1.430  1.00  0.69           C  
ATOM   1194  O   LEU A  81     -11.918  18.555   1.203  1.00  0.69           O  
ATOM   1195  CB  LEU A  81     -10.501  15.747   0.623  1.00  0.69           C  
ATOM   1196  CG  LEU A  81      -9.243  14.954   0.859  1.00  0.69           C  
ATOM   1197  CD1 LEU A  81      -8.854  14.221  -0.358  1.00  0.69           C  
ATOM   1198  CD2 LEU A  81      -8.193  15.861   1.256  1.00  0.69           C  
ATOM   1199  H   LEU A  81     -11.684  14.517   2.543  1.00  0.69           H  
ATOM   1200  HA  LEU A  81     -10.254  17.047   2.291  1.00  0.69           H  
ATOM   1201 1HB  LEU A  81     -11.264  15.058   0.253  1.00  0.69           H  
ATOM   1202 2HB  LEU A  81     -10.299  16.491  -0.149  1.00  0.69           H  
ATOM   1203  HG  LEU A  81      -9.413  14.232   1.644  1.00  0.69           H  
ATOM   1204 1HD1 LEU A  81      -7.944  13.649  -0.168  1.00  0.69           H  
ATOM   1205 2HD1 LEU A  81      -9.658  13.537  -0.629  1.00  0.69           H  
ATOM   1206 3HD1 LEU A  81      -8.675  14.923  -1.168  1.00  0.69           H  
ATOM   1207 1HD2 LEU A  81      -7.313  15.298   1.424  1.00  0.69           H  
ATOM   1208 2HD2 LEU A  81      -8.017  16.589   0.481  1.00  0.69           H  
ATOM   1209 3HD2 LEU A  81      -8.495  16.346   2.160  1.00  0.69           H  
ATOM   1210  N   LYS A  82     -13.394  16.872   1.338  1.00  0.68           N  
ATOM   1211  CA  LYS A  82     -14.518  17.707   0.933  1.00  0.68           C  
ATOM   1212  C   LYS A  82     -14.526  19.092   1.616  1.00  0.68           C  
ATOM   1213  O   LYS A  82     -14.506  20.095   0.901  1.00  0.68           O  
ATOM   1214  CB  LYS A  82     -15.840  16.957   1.109  1.00  0.68           C  
ATOM   1215  CG  LYS A  82     -17.057  17.719   0.675  1.00  0.68           C  
ATOM   1216  CD  LYS A  82     -18.307  16.866   0.830  1.00  0.68           C  
ATOM   1217  CE  LYS A  82     -19.557  17.625   0.411  1.00  0.68           C  
ATOM   1218  NZ  LYS A  82     -20.790  16.795   0.564  1.00  0.68           N  
ATOM   1219  H   LYS A  82     -13.572  15.886   1.528  1.00  0.68           H  
ATOM   1220  HA  LYS A  82     -14.417  17.897  -0.134  1.00  0.68           H  
ATOM   1221 1HB  LYS A  82     -15.805  16.061   0.505  1.00  0.68           H  
ATOM   1222 2HB  LYS A  82     -15.977  16.613   2.113  1.00  0.68           H  
ATOM   1223 1HG  LYS A  82     -17.156  18.619   1.285  1.00  0.68           H  
ATOM   1224 2HG  LYS A  82     -16.948  18.017  -0.366  1.00  0.68           H  
ATOM   1225 1HD  LYS A  82     -18.207  15.969   0.214  1.00  0.68           H  
ATOM   1226 2HD  LYS A  82     -18.406  16.559   1.870  1.00  0.68           H  
ATOM   1227 1HE  LYS A  82     -19.654  18.520   1.024  1.00  0.68           H  
ATOM   1228 2HE  LYS A  82     -19.458  17.922  -0.635  1.00  0.68           H  
ATOM   1229 1HZ  LYS A  82     -21.597  17.330   0.275  1.00  0.68           H  
ATOM   1230 2HZ  LYS A  82     -20.712  15.968  -0.011  1.00  0.68           H  
ATOM   1231 3HZ  LYS A  82     -20.896  16.523   1.531  1.00  0.68           H  
ATOM   1232  N   PRO A  83     -14.546  19.223   2.975  1.00  0.68           N  
ATOM   1233  CA  PRO A  83     -14.551  20.502   3.668  1.00  0.68           C  
ATOM   1234  C   PRO A  83     -13.290  21.324   3.424  1.00  0.68           C  
ATOM   1235  O   PRO A  83     -13.304  22.550   3.593  1.00  0.68           O  
ATOM   1236  CB  PRO A  83     -14.670  20.105   5.144  1.00  0.68           C  
ATOM   1237  CG  PRO A  83     -14.156  18.690   5.209  1.00  0.68           C  
ATOM   1238  CD  PRO A  83     -14.592  18.060   3.918  1.00  0.68           C  
ATOM   1239  HA  PRO A  83     -15.441  21.064   3.356  1.00  0.68           H  
ATOM   1240 1HB  PRO A  83     -14.076  20.794   5.764  1.00  0.68           H  
ATOM   1241 2HB  PRO A  83     -15.714  20.195   5.473  1.00  0.68           H  
ATOM   1242 1HG  PRO A  83     -13.057  18.689   5.314  1.00  0.68           H  
ATOM   1243 2HG  PRO A  83     -14.558  18.166   6.089  1.00  0.68           H  
ATOM   1244 1HD  PRO A  83     -13.895  17.276   3.709  1.00  0.68           H  
ATOM   1245 2HD  PRO A  83     -15.613  17.687   4.033  1.00  0.68           H  
ATOM   1246  N   LEU A  84     -12.191  20.687   3.003  1.00  0.69           N  
ATOM   1247  CA  LEU A  84     -10.998  21.469   2.762  1.00  0.69           C  
ATOM   1248  C   LEU A  84     -11.177  22.110   1.424  1.00  0.69           C  
ATOM   1249  O   LEU A  84     -10.873  23.289   1.252  1.00  0.69           O  
ATOM   1250  CB  LEU A  84      -9.733  20.616   2.696  1.00  0.69           C  
ATOM   1251  CG  LEU A  84      -9.335  19.900   3.944  1.00  0.69           C  
ATOM   1252  CD1 LEU A  84      -8.136  19.041   3.615  1.00  0.69           C  
ATOM   1253  CD2 LEU A  84      -9.035  20.911   5.048  1.00  0.69           C  
ATOM   1254  H   LEU A  84     -12.174  19.693   2.808  1.00  0.69           H  
ATOM   1255  HA  LEU A  84     -10.897  22.237   3.527  1.00  0.69           H  
ATOM   1256 1HB  LEU A  84      -9.864  19.865   1.920  1.00  0.69           H  
ATOM   1257 2HB  LEU A  84      -8.902  21.259   2.406  1.00  0.69           H  
ATOM   1258  HG  LEU A  84     -10.149  19.239   4.257  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  84      -7.838  18.473   4.474  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  84      -8.405  18.380   2.830  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  84      -7.313  19.672   3.287  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  84      -8.743  20.397   5.955  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  84      -8.226  21.564   4.730  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  84      -9.929  21.506   5.243  1.00  0.69           H  
ATOM   1265  N   ALA A  85     -11.693  21.334   0.467  1.00  0.70           N  
ATOM   1266  CA  ALA A  85     -11.915  21.856  -0.866  1.00  0.70           C  
ATOM   1267  C   ALA A  85     -12.926  22.983  -0.797  1.00  0.70           C  
ATOM   1268  O   ALA A  85     -12.760  24.021  -1.429  1.00  0.70           O  
ATOM   1269  CB  ALA A  85     -12.403  20.771  -1.803  1.00  0.70           C  
ATOM   1270  H   ALA A  85     -11.929  20.365   0.684  1.00  0.70           H  
ATOM   1271  HA  ALA A  85     -10.972  22.251  -1.234  1.00  0.70           H  
ATOM   1272 1HB  ALA A  85     -12.555  21.182  -2.799  1.00  0.70           H  
ATOM   1273 2HB  ALA A  85     -11.665  19.969  -1.849  1.00  0.70           H  
ATOM   1274 3HB  ALA A  85     -13.344  20.377  -1.425  1.00  0.70           H  
ATOM   1275  N   ASN A  86     -13.953  22.815   0.036  1.00  0.72           N  
ATOM   1276  CA  ASN A  86     -14.967  23.845   0.159  1.00  0.72           C  
ATOM   1277  C   ASN A  86     -14.376  25.127   0.729  1.00  0.72           C  
ATOM   1278  O   ASN A  86     -14.600  26.221   0.200  1.00  0.72           O  
ATOM   1279  CB  ASN A  86     -16.089  23.380   1.063  1.00  0.72           C  
ATOM   1280  CG  ASN A  86     -16.972  22.319   0.468  1.00  0.72           C  
ATOM   1281  OD1 ASN A  86     -16.989  22.066  -0.736  1.00  0.72           O  
ATOM   1282  ND2 ASN A  86     -17.754  21.705   1.316  1.00  0.72           N  
ATOM   1283  H   ASN A  86     -14.054  21.934   0.542  1.00  0.72           H  
ATOM   1284  HA  ASN A  86     -15.362  24.072  -0.827  1.00  0.72           H  
ATOM   1285 1HB  ASN A  86     -15.658  22.994   1.983  1.00  0.72           H  
ATOM   1286 2HB  ASN A  86     -16.705  24.234   1.334  1.00  0.72           H  
ATOM   1287 1HD2 ASN A  86     -18.400  21.019   0.990  1.00  0.72           H  
ATOM   1288 2HD2 ASN A  86     -17.725  21.946   2.284  1.00  0.72           H  
ATOM   1289  N   THR A  87     -13.583  24.992   1.794  1.00  0.75           N  
ATOM   1290  CA  THR A  87     -12.978  26.141   2.444  1.00  0.75           C  
ATOM   1291  C   THR A  87     -11.968  26.841   1.544  1.00  0.75           C  
ATOM   1292  O   THR A  87     -12.002  28.062   1.352  1.00  0.75           O  
ATOM   1293  CB  THR A  87     -12.244  25.701   3.722  1.00  0.75           C  
ATOM   1294  OG1 THR A  87     -13.169  25.099   4.638  1.00  0.75           O  
ATOM   1295  CG2 THR A  87     -11.572  26.897   4.370  1.00  0.75           C  
ATOM   1296  H   THR A  87     -13.420  24.070   2.202  1.00  0.75           H  
ATOM   1297  HA  THR A  87     -13.764  26.850   2.700  1.00  0.75           H  
ATOM   1298  HB  THR A  87     -11.482  24.963   3.460  1.00  0.75           H  
ATOM   1299  HG1 THR A  87     -13.388  24.192   4.315  1.00  0.75           H  
ATOM   1300 1HG2 THR A  87     -11.038  26.578   5.261  1.00  0.75           H  
ATOM   1301 2HG2 THR A  87     -10.883  27.320   3.666  1.00  0.75           H  
ATOM   1302 3HG2 THR A  87     -12.303  27.638   4.640  1.00  0.75           H  
ATOM   1303  N   HIS A  88     -11.103  26.065   0.921  1.00  0.78           N  
ATOM   1304  CA  HIS A  88     -10.074  26.650   0.104  1.00  0.78           C  
ATOM   1305  C   HIS A  88     -10.642  27.281  -1.139  1.00  0.78           C  
ATOM   1306  O   HIS A  88     -10.202  28.359  -1.537  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      -9.022  25.604  -0.228  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      -8.160  25.326   0.952  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      -8.555  24.498   1.961  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      -6.927  25.778   1.294  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      -7.610  24.435   2.880  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      -6.605  25.208   2.499  1.00  0.78           N  
ATOM   1313  H   HIS A  88     -11.125  25.058   1.053  1.00  0.78           H  
ATOM   1314  HA  HIS A  88      -9.579  27.430   0.671  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88      -9.512  24.674  -0.530  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      -8.413  25.931  -1.058  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88      -9.444  24.012   1.983  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      -6.228  26.451   0.808  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      -7.744  23.818   3.766  1.00  0.78           H  
ATOM   1320  N   ALA A  89     -11.638  26.652  -1.746  1.00  0.81           N  
ATOM   1321  CA  ALA A  89     -12.232  27.196  -2.945  1.00  0.81           C  
ATOM   1322  C   ALA A  89     -13.061  28.454  -2.700  1.00  0.81           C  
ATOM   1323  O   ALA A  89     -12.872  29.467  -3.370  1.00  0.81           O  
ATOM   1324  CB  ALA A  89     -13.122  26.155  -3.541  1.00  0.81           C  
ATOM   1325  H   ALA A  89     -11.987  25.758  -1.400  1.00  0.81           H  
ATOM   1326  HA  ALA A  89     -11.431  27.441  -3.640  1.00  0.81           H  
ATOM   1327 1HB  ALA A  89     -13.542  26.517  -4.424  1.00  0.81           H  
ATOM   1328 2HB  ALA A  89     -12.565  25.281  -3.745  1.00  0.81           H  
ATOM   1329 3HB  ALA A  89     -13.902  25.939  -2.821  1.00  0.81           H  
ATOM   1330  N   ASN A  90     -13.953  28.410  -1.704  1.00  0.85           N  
ATOM   1331  CA  ASN A  90     -14.874  29.515  -1.464  1.00  0.85           C  
ATOM   1332  C   ASN A  90     -14.371  30.620  -0.540  1.00  0.85           C  
ATOM   1333  O   ASN A  90     -14.755  31.779  -0.709  1.00  0.85           O  
ATOM   1334  CB  ASN A  90     -16.184  28.982  -0.919  1.00  0.85           C  
ATOM   1335  CG  ASN A  90     -17.019  28.236  -1.927  1.00  0.85           C  
ATOM   1336  OD1 ASN A  90     -17.687  28.851  -2.770  1.00  0.85           O  
ATOM   1337  ND2 ASN A  90     -17.005  26.938  -1.858  1.00  0.85           N  
ATOM   1338  H   ASN A  90     -14.045  27.574  -1.124  1.00  0.85           H  
ATOM   1339  HA  ASN A  90     -15.076  29.984  -2.427  1.00  0.85           H  
ATOM   1340 1HB  ASN A  90     -15.979  28.324  -0.077  1.00  0.85           H  
ATOM   1341 2HB  ASN A  90     -16.769  29.815  -0.534  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  90     -17.557  26.402  -2.497  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  90     -16.443  26.484  -1.155  1.00  0.85           H  
ATOM   1344  N   ILE A  91     -13.558  30.276   0.456  1.00  0.89           N  
ATOM   1345  CA  ILE A  91     -13.093  31.255   1.426  1.00  0.89           C  
ATOM   1346  C   ILE A  91     -11.708  31.782   1.085  1.00  0.89           C  
ATOM   1347  O   ILE A  91     -11.479  32.992   1.112  1.00  0.89           O  
ATOM   1348  CB  ILE A  91     -13.133  30.672   2.850  1.00  0.89           C  
ATOM   1349  CG1 ILE A  91     -14.593  30.379   3.217  1.00  0.89           C  
ATOM   1350  CG2 ILE A  91     -12.475  31.610   3.839  1.00  0.89           C  
ATOM   1351  CD1 ILE A  91     -14.767  29.590   4.473  1.00  0.89           C  
ATOM   1352  H   ILE A  91     -13.243  29.317   0.572  1.00  0.89           H  
ATOM   1353  HA  ILE A  91     -13.778  32.100   1.409  1.00  0.89           H  
ATOM   1354  HB  ILE A  91     -12.601  29.741   2.879  1.00  0.89           H  
ATOM   1355 1HG1 ILE A  91     -15.117  31.326   3.329  1.00  0.89           H  
ATOM   1356 2HG1 ILE A  91     -15.055  29.822   2.402  1.00  0.89           H  
ATOM   1357 1HG2 ILE A  91     -12.508  31.169   4.833  1.00  0.89           H  
ATOM   1358 2HG2 ILE A  91     -11.436  31.768   3.549  1.00  0.89           H  
ATOM   1359 3HG2 ILE A  91     -13.001  32.563   3.843  1.00  0.89           H  
ATOM   1360 1HD1 ILE A  91     -15.829  29.432   4.657  1.00  0.89           H  
ATOM   1361 2HD1 ILE A  91     -14.281  28.634   4.369  1.00  0.89           H  
ATOM   1362 3HD1 ILE A  91     -14.331  30.132   5.309  1.00  0.89           H  
ATOM   1363  N   HIS A  92     -10.778  30.886   0.767  1.00  0.91           N  
ATOM   1364  CA  HIS A  92      -9.420  31.350   0.491  1.00  0.91           C  
ATOM   1365  C   HIS A  92      -9.079  31.467  -1.011  1.00  0.91           C  
ATOM   1366  O   HIS A  92      -8.100  32.117  -1.376  1.00  0.91           O  
ATOM   1367  CB  HIS A  92      -8.402  30.427   1.152  1.00  0.91           C  
ATOM   1368  CG  HIS A  92      -8.499  30.328   2.616  1.00  0.91           C  
ATOM   1369  ND1 HIS A  92      -8.287  31.398   3.455  1.00  0.91           N  
ATOM   1370  CD2 HIS A  92      -8.732  29.267   3.406  1.00  0.91           C  
ATOM   1371  CE1 HIS A  92      -8.413  31.001   4.707  1.00  0.91           C  
ATOM   1372  NE2 HIS A  92      -8.683  29.710   4.706  1.00  0.91           N  
ATOM   1373  H   HIS A  92     -11.021  29.894   0.764  1.00  0.91           H  
ATOM   1374  HA  HIS A  92      -9.289  32.341   0.923  1.00  0.91           H  
ATOM   1375 1HB  HIS A  92      -8.506  29.432   0.743  1.00  0.91           H  
ATOM   1376 2HB  HIS A  92      -7.400  30.785   0.922  1.00  0.91           H  
ATOM   1377  HD1 HIS A  92      -8.055  32.333   3.177  1.00  0.91           H  
ATOM   1378  HD2 HIS A  92      -8.922  28.222   3.183  1.00  0.91           H  
ATOM   1379  HE1 HIS A  92      -8.289  31.705   5.528  1.00  0.91           H  
ATOM   1380  N   LYS A  93      -9.886  30.858  -1.878  1.00  0.92           N  
ATOM   1381  CA  LYS A  93      -9.673  30.853  -3.331  1.00  0.92           C  
ATOM   1382  C   LYS A  93      -8.276  30.358  -3.716  1.00  0.92           C  
ATOM   1383  O   LYS A  93      -7.592  30.946  -4.559  1.00  0.92           O  
ATOM   1384  CB  LYS A  93      -9.958  32.239  -3.918  1.00  0.92           C  
ATOM   1385  CG  LYS A  93     -11.406  32.678  -3.711  1.00  0.92           C  
ATOM   1386  CD  LYS A  93     -11.702  34.019  -4.356  1.00  0.92           C  
ATOM   1387  CE  LYS A  93     -13.149  34.429  -4.109  1.00  0.92           C  
ATOM   1388  NZ  LYS A  93     -13.459  35.763  -4.698  1.00  0.92           N  
ATOM   1389  H   LYS A  93     -10.667  30.325  -1.519  1.00  0.92           H  
ATOM   1390  HA  LYS A  93     -10.389  30.156  -3.768  1.00  0.92           H  
ATOM   1391 1HB  LYS A  93      -9.304  32.980  -3.465  1.00  0.92           H  
ATOM   1392 2HB  LYS A  93      -9.756  32.228  -4.987  1.00  0.92           H  
ATOM   1393 1HG  LYS A  93     -12.073  31.920  -4.132  1.00  0.92           H  
ATOM   1394 2HG  LYS A  93     -11.610  32.745  -2.640  1.00  0.92           H  
ATOM   1395 1HD  LYS A  93     -11.037  34.779  -3.941  1.00  0.92           H  
ATOM   1396 2HD  LYS A  93     -11.529  33.953  -5.430  1.00  0.92           H  
ATOM   1397 1HE  LYS A  93     -13.810  33.682  -4.551  1.00  0.92           H  
ATOM   1398 2HE  LYS A  93     -13.330  34.465  -3.033  1.00  0.92           H  
ATOM   1399 1HZ  LYS A  93     -14.424  35.998  -4.514  1.00  0.92           H  
ATOM   1400 2HZ  LYS A  93     -12.858  36.462  -4.284  1.00  0.92           H  
ATOM   1401 3HZ  LYS A  93     -13.305  35.735  -5.696  1.00  0.92           H  
ATOM   1402  N   VAL A  94      -7.866  29.260  -3.094  1.00  0.90           N  
ATOM   1403  CA  VAL A  94      -6.554  28.678  -3.350  1.00  0.90           C  
ATOM   1404  C   VAL A  94      -6.586  27.670  -4.492  1.00  0.90           C  
ATOM   1405  O   VAL A  94      -7.299  26.671  -4.441  1.00  0.90           O  
ATOM   1406  CB  VAL A  94      -6.034  27.994  -2.083  1.00  0.90           C  
ATOM   1407  CG1 VAL A  94      -4.699  27.346  -2.336  1.00  0.90           C  
ATOM   1408  CG2 VAL A  94      -5.934  29.015  -0.997  1.00  0.90           C  
ATOM   1409  H   VAL A  94      -8.514  28.841  -2.428  1.00  0.90           H  
ATOM   1410  HA  VAL A  94      -5.869  29.484  -3.615  1.00  0.90           H  
ATOM   1411  HB  VAL A  94      -6.726  27.220  -1.794  1.00  0.90           H  
ATOM   1412 1HG1 VAL A  94      -4.351  26.855  -1.426  1.00  0.90           H  
ATOM   1413 2HG1 VAL A  94      -4.798  26.611  -3.131  1.00  0.90           H  
ATOM   1414 3HG1 VAL A  94      -3.987  28.103  -2.634  1.00  0.90           H  
ATOM   1415 1HG2 VAL A  94      -5.593  28.561  -0.072  1.00  0.90           H  
ATOM   1416 2HG2 VAL A  94      -5.250  29.790  -1.283  1.00  0.90           H  
ATOM   1417 3HG2 VAL A  94      -6.901  29.430  -0.868  1.00  0.90           H  
ATOM   1418  N   ALA A  95      -5.792  27.940  -5.519  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      -5.714  27.095  -6.706  1.00  0.88           C  
ATOM   1420  C   ALA A  95      -5.172  25.710  -6.390  1.00  0.88           C  
ATOM   1421  O   ALA A  95      -4.282  25.550  -5.551  1.00  0.88           O  
ATOM   1422  CB  ALA A  95      -4.829  27.742  -7.764  1.00  0.88           C  
ATOM   1423  H   ALA A  95      -5.243  28.786  -5.485  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      -6.724  26.982  -7.102  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95      -4.808  27.114  -8.654  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95      -5.229  28.722  -8.022  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95      -3.818  27.853  -7.379  1.00  0.88           H  
ATOM   1428  N   LEU A  96      -5.615  24.717  -7.151  1.00  0.84           N  
ATOM   1429  CA  LEU A  96      -5.089  23.363  -7.000  1.00  0.84           C  
ATOM   1430  C   LEU A  96      -3.574  23.359  -7.173  1.00  0.84           C  
ATOM   1431  O   LEU A  96      -2.866  22.538  -6.587  1.00  0.84           O  
ATOM   1432  CB  LEU A  96      -5.652  22.432  -8.046  1.00  0.84           C  
ATOM   1433  CG  LEU A  96      -5.372  20.977  -7.792  1.00  0.84           C  
ATOM   1434  CD1 LEU A  96      -6.138  20.540  -6.494  1.00  0.84           C  
ATOM   1435  CD2 LEU A  96      -5.743  20.214  -9.011  1.00  0.84           C  
ATOM   1436  H   LEU A  96      -6.347  24.894  -7.825  1.00  0.84           H  
ATOM   1437  HA  LEU A  96      -5.332  22.996  -6.004  1.00  0.84           H  
ATOM   1438 1HB  LEU A  96      -6.731  22.563  -8.098  1.00  0.84           H  
ATOM   1439 2HB  LEU A  96      -5.223  22.689  -9.017  1.00  0.84           H  
ATOM   1440  HG  LEU A  96      -4.308  20.831  -7.604  1.00  0.84           H  
ATOM   1441 1HD1 LEU A  96      -5.965  19.495  -6.275  1.00  0.84           H  
ATOM   1442 2HD1 LEU A  96      -5.806  21.143  -5.647  1.00  0.84           H  
ATOM   1443 3HD1 LEU A  96      -7.202  20.686  -6.646  1.00  0.84           H  
ATOM   1444 1HD2 LEU A  96      -5.538  19.155  -8.860  1.00  0.84           H  
ATOM   1445 2HD2 LEU A  96      -6.799  20.366  -9.218  1.00  0.84           H  
ATOM   1446 3HD2 LEU A  96      -5.159  20.580  -9.852  1.00  0.84           H  
ATOM   1447  N   ASN A  97      -3.078  24.269  -8.007  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      -1.660  24.372  -8.283  1.00  0.81           C  
ATOM   1449  C   ASN A  97      -0.879  24.649  -7.004  1.00  0.81           C  
ATOM   1450  O   ASN A  97       0.265  24.221  -6.870  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      -1.410  25.459  -9.303  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      -1.859  25.057 -10.678  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      -2.032  23.867 -10.968  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      -2.057  26.027 -11.532  1.00  0.81           N  
ATOM   1455  H   ASN A  97      -3.714  24.910  -8.456  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      -1.314  23.424  -8.683  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      -1.942  26.364  -9.004  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      -0.347  25.698  -9.329  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      -2.358  25.820 -12.463  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      -1.906  26.975 -11.255  1.00  0.81           H  
ATOM   1461  N   ASN A  98      -1.494  25.345  -6.051  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      -0.820  25.671  -4.814  1.00  0.77           C  
ATOM   1463  C   ASN A  98      -0.733  24.413  -3.970  1.00  0.77           C  
ATOM   1464  O   ASN A  98       0.244  24.203  -3.254  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      -1.550  26.795  -4.143  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      -1.356  28.063  -4.930  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      -0.286  28.298  -5.502  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      -2.377  28.860  -5.017  1.00  0.77           N  
ATOM   1469  H   ASN A  98      -2.463  25.630  -6.160  1.00  0.77           H  
ATOM   1470  HA  ASN A  98       0.195  25.994  -5.038  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      -2.597  26.562  -4.088  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      -1.181  26.932  -3.128  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      -2.303  29.708  -5.545  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      -3.228  28.626  -4.550  1.00  0.77           H  
ATOM   1475  N   PHE A  99      -1.729  23.533  -4.099  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      -1.671  22.265  -3.365  1.00  0.74           C  
ATOM   1477  C   PHE A  99      -0.522  21.442  -3.920  1.00  0.74           C  
ATOM   1478  O   PHE A  99       0.226  20.786  -3.178  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      -2.979  21.488  -3.461  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      -4.012  22.067  -2.619  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      -4.590  23.267  -2.949  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      -4.406  21.428  -1.470  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      -5.544  23.808  -2.147  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      -5.370  21.970  -0.667  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      -5.938  23.152  -1.009  1.00  0.74           C  
ATOM   1486  H   PHE A  99      -2.526  23.777  -4.696  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      -1.470  22.472  -2.315  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      -3.336  21.464  -4.480  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      -2.816  20.459  -3.147  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      -4.273  23.781  -3.855  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      -3.944  20.476  -1.203  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      -6.004  24.760  -2.410  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      -5.686  21.455   0.242  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      -6.697  23.568  -0.383  1.00  0.74           H  
ATOM   1495  N   ARG A 100      -0.362  21.504  -5.242  1.00  0.71           N  
ATOM   1496  CA  ARG A 100       0.727  20.795  -5.889  1.00  0.71           C  
ATOM   1497  C   ARG A 100       2.075  21.372  -5.419  1.00  0.71           C  
ATOM   1498  O   ARG A 100       3.004  20.611  -5.142  1.00  0.71           O  
ATOM   1499  CB  ARG A 100       0.580  20.874  -7.407  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      -0.589  20.064  -7.970  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      -0.789  20.268  -9.422  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      -1.901  19.469  -9.932  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      -2.422  19.592 -11.168  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      -1.927  20.481 -12.000  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      -3.428  18.822 -11.550  1.00  0.71           N  
ATOM   1506  H   ARG A 100      -1.033  22.039  -5.797  1.00  0.71           H  
ATOM   1507  HA  ARG A 100       0.680  19.749  -5.599  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100       0.448  21.901  -7.710  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100       1.492  20.512  -7.877  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      -0.382  19.013  -7.832  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      -1.510  20.337  -7.445  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      -1.009  21.314  -9.617  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100       0.113  19.982  -9.959  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      -2.306  18.778  -9.315  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      -1.153  21.067 -11.713  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      -2.314  20.576 -12.927  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      -3.810  18.133 -10.919  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      -3.811  18.919 -12.479  1.00  0.71           H  
ATOM   1519  N   LEU A 101       2.168  22.706  -5.257  1.00  0.68           N  
ATOM   1520  CA  LEU A 101       3.412  23.311  -4.766  1.00  0.68           C  
ATOM   1521  C   LEU A 101       3.695  22.914  -3.316  1.00  0.68           C  
ATOM   1522  O   LEU A 101       4.833  22.608  -2.953  1.00  0.68           O  
ATOM   1523  CB  LEU A 101       3.361  24.835  -4.823  1.00  0.68           C  
ATOM   1524  CG  LEU A 101       3.329  25.482  -6.186  1.00  0.68           C  
ATOM   1525  CD1 LEU A 101       3.172  26.994  -6.005  1.00  0.68           C  
ATOM   1526  CD2 LEU A 101       4.568  25.127  -6.916  1.00  0.68           C  
ATOM   1527  H   LEU A 101       1.386  23.301  -5.528  1.00  0.68           H  
ATOM   1528  HA  LEU A 101       4.235  22.960  -5.386  1.00  0.68           H  
ATOM   1529 1HB  LEU A 101       2.484  25.171  -4.275  1.00  0.68           H  
ATOM   1530 2HB  LEU A 101       4.242  25.217  -4.317  1.00  0.68           H  
ATOM   1531  HG  LEU A 101       2.480  25.126  -6.745  1.00  0.68           H  
ATOM   1532 1HD1 LEU A 101       3.141  27.478  -6.979  1.00  0.68           H  
ATOM   1533 2HD1 LEU A 101       2.249  27.205  -5.468  1.00  0.68           H  
ATOM   1534 3HD1 LEU A 101       4.010  27.378  -5.436  1.00  0.68           H  
ATOM   1535 1HD2 LEU A 101       4.562  25.591  -7.901  1.00  0.68           H  
ATOM   1536 2HD2 LEU A 101       5.399  25.477  -6.357  1.00  0.68           H  
ATOM   1537 3HD2 LEU A 101       4.631  24.046  -7.023  1.00  0.68           H  
ATOM   1538  N   ILE A 102       2.650  22.849  -2.482  1.00  0.66           N  
ATOM   1539  CA  ILE A 102       2.844  22.447  -1.091  1.00  0.66           C  
ATOM   1540  C   ILE A 102       3.396  21.041  -1.068  1.00  0.66           C  
ATOM   1541  O   ILE A 102       4.336  20.751  -0.326  1.00  0.66           O  
ATOM   1542  CB  ILE A 102       1.540  22.489  -0.264  1.00  0.66           C  
ATOM   1543  CG1 ILE A 102       1.079  23.932  -0.059  1.00  0.66           C  
ATOM   1544  CG2 ILE A 102       1.771  21.794   1.096  1.00  0.66           C  
ATOM   1545  CD1 ILE A 102      -0.337  24.062   0.473  1.00  0.66           C  
ATOM   1546  H   ILE A 102       1.723  23.122  -2.809  1.00  0.66           H  
ATOM   1547  HA  ILE A 102       3.571  23.113  -0.630  1.00  0.66           H  
ATOM   1548  HB  ILE A 102       0.752  21.970  -0.810  1.00  0.66           H  
ATOM   1549 1HG1 ILE A 102       1.740  24.396   0.653  1.00  0.66           H  
ATOM   1550 2HG1 ILE A 102       1.155  24.466  -1.001  1.00  0.66           H  
ATOM   1551 1HG2 ILE A 102       0.848  21.810   1.674  1.00  0.66           H  
ATOM   1552 2HG2 ILE A 102       2.076  20.759   0.929  1.00  0.66           H  
ATOM   1553 3HG2 ILE A 102       2.553  22.319   1.644  1.00  0.66           H  
ATOM   1554 1HD1 ILE A 102      -0.579  25.117   0.599  1.00  0.66           H  
ATOM   1555 2HD1 ILE A 102      -1.034  23.614  -0.236  1.00  0.66           H  
ATOM   1556 3HD1 ILE A 102      -0.415  23.553   1.431  1.00  0.66           H  
ATOM   1557  N   THR A 103       2.816  20.177  -1.898  1.00  0.64           N  
ATOM   1558  CA  THR A 103       3.246  18.802  -2.011  1.00  0.64           C  
ATOM   1559  C   THR A 103       4.688  18.688  -2.481  1.00  0.64           C  
ATOM   1560  O   THR A 103       5.464  17.923  -1.911  1.00  0.64           O  
ATOM   1561  CB  THR A 103       2.337  18.046  -2.967  1.00  0.64           C  
ATOM   1562  OG1 THR A 103       1.016  18.047  -2.428  1.00  0.64           O  
ATOM   1563  CG2 THR A 103       2.849  16.644  -3.153  1.00  0.64           C  
ATOM   1564  H   THR A 103       2.028  20.488  -2.468  1.00  0.64           H  
ATOM   1565  HA  THR A 103       3.168  18.339  -1.030  1.00  0.64           H  
ATOM   1566  HB  THR A 103       2.317  18.544  -3.928  1.00  0.64           H  
ATOM   1567  HG1 THR A 103       0.659  18.964  -2.483  1.00  0.64           H  
ATOM   1568 1HG2 THR A 103       2.194  16.106  -3.838  1.00  0.64           H  
ATOM   1569 2HG2 THR A 103       3.857  16.680  -3.569  1.00  0.64           H  
ATOM   1570 3HG2 THR A 103       2.877  16.147  -2.196  1.00  0.64           H  
ATOM   1571  N   GLU A 104       5.081  19.451  -3.498  1.00  0.63           N  
ATOM   1572  CA  GLU A 104       6.456  19.341  -3.968  1.00  0.63           C  
ATOM   1573  C   GLU A 104       7.426  19.712  -2.848  1.00  0.63           C  
ATOM   1574  O   GLU A 104       8.446  19.039  -2.648  1.00  0.63           O  
ATOM   1575  CB  GLU A 104       6.681  20.247  -5.182  1.00  0.63           C  
ATOM   1576  CG  GLU A 104       8.084  20.159  -5.792  1.00  0.63           C  
ATOM   1577  CD  GLU A 104       8.352  18.815  -6.401  1.00  0.63           C  
ATOM   1578  OE1 GLU A 104       7.403  18.141  -6.727  1.00  0.63           O  
ATOM   1579  OE2 GLU A 104       9.498  18.441  -6.538  1.00  0.63           O  
ATOM   1580  H   GLU A 104       4.416  20.068  -3.965  1.00  0.63           H  
ATOM   1581  HA  GLU A 104       6.643  18.308  -4.256  1.00  0.63           H  
ATOM   1582 1HB  GLU A 104       5.954  20.002  -5.956  1.00  0.63           H  
ATOM   1583 2HB  GLU A 104       6.504  21.286  -4.891  1.00  0.63           H  
ATOM   1584 1HG  GLU A 104       8.190  20.929  -6.555  1.00  0.63           H  
ATOM   1585 2HG  GLU A 104       8.813  20.351  -5.012  1.00  0.63           H  
ATOM   1586  N   VAL A 105       7.084  20.751  -2.086  1.00  0.62           N  
ATOM   1587  CA  VAL A 105       7.934  21.168  -0.990  1.00  0.62           C  
ATOM   1588  C   VAL A 105       7.936  20.111   0.109  1.00  0.62           C  
ATOM   1589  O   VAL A 105       8.988  19.800   0.668  1.00  0.62           O  
ATOM   1590  CB  VAL A 105       7.503  22.509  -0.428  1.00  0.62           C  
ATOM   1591  CG1 VAL A 105       8.326  22.794   0.788  1.00  0.62           C  
ATOM   1592  CG2 VAL A 105       7.700  23.623  -1.471  1.00  0.62           C  
ATOM   1593  H   VAL A 105       6.232  21.276  -2.296  1.00  0.62           H  
ATOM   1594  HA  VAL A 105       8.945  21.274  -1.367  1.00  0.62           H  
ATOM   1595  HB  VAL A 105       6.450  22.460  -0.135  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 105       8.018  23.735   1.191  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 105       8.182  22.009   1.523  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 105       9.375  22.839   0.511  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 105       7.389  24.569  -1.044  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 105       8.751  23.682  -1.756  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 105       7.101  23.409  -2.352  1.00  0.62           H  
ATOM   1602  N   LEU A 106       6.762  19.562   0.427  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       6.642  18.514   1.431  1.00  0.62           C  
ATOM   1604  C   LEU A 106       7.569  17.362   1.108  1.00  0.62           C  
ATOM   1605  O   LEU A 106       8.288  16.890   1.986  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       5.216  17.973   1.485  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       4.951  16.837   2.451  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       5.172  17.320   3.887  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       3.541  16.336   2.195  1.00  0.62           C  
ATOM   1610  H   LEU A 106       5.919  19.881  -0.043  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       6.914  18.925   2.401  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       4.546  18.797   1.733  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       4.952  17.614   0.501  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       5.654  16.026   2.264  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       4.989  16.510   4.588  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       6.200  17.667   4.000  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       4.488  18.136   4.086  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       3.304  15.511   2.850  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       2.849  17.149   2.363  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       3.465  16.005   1.159  1.00  0.62           H  
ATOM   1621  N   VAL A 107       7.580  16.924  -0.157  1.00  0.62           N  
ATOM   1622  CA  VAL A 107       8.438  15.815  -0.542  1.00  0.62           C  
ATOM   1623  C   VAL A 107       9.893  16.185  -0.314  1.00  0.62           C  
ATOM   1624  O   VAL A 107      10.655  15.385   0.234  1.00  0.62           O  
ATOM   1625  CB  VAL A 107       8.253  15.423  -2.029  1.00  0.62           C  
ATOM   1626  CG1 VAL A 107       9.322  14.376  -2.426  1.00  0.62           C  
ATOM   1627  CG2 VAL A 107       6.847  14.882  -2.286  1.00  0.62           C  
ATOM   1628  H   VAL A 107       6.959  17.356  -0.843  1.00  0.62           H  
ATOM   1629  HA  VAL A 107       8.204  14.971   0.084  1.00  0.62           H  
ATOM   1630  HB  VAL A 107       8.407  16.318  -2.643  1.00  0.62           H  
ATOM   1631 1HG1 VAL A 107       9.209  14.126  -3.477  1.00  0.62           H  
ATOM   1632 2HG1 VAL A 107      10.319  14.789  -2.257  1.00  0.62           H  
ATOM   1633 3HG1 VAL A 107       9.199  13.476  -1.828  1.00  0.62           H  
ATOM   1634 1HG2 VAL A 107       6.747  14.647  -3.332  1.00  0.62           H  
ATOM   1635 2HG2 VAL A 107       6.693  14.010  -1.718  1.00  0.62           H  
ATOM   1636 3HG2 VAL A 107       6.111  15.620  -2.014  1.00  0.62           H  
ATOM   1637  N   LYS A 108      10.292  17.401  -0.703  1.00  0.63           N  
ATOM   1638  CA  LYS A 108      11.672  17.810  -0.472  1.00  0.63           C  
ATOM   1639  C   LYS A 108      12.019  17.831   1.019  1.00  0.63           C  
ATOM   1640  O   LYS A 108      13.080  17.343   1.419  1.00  0.63           O  
ATOM   1641  CB  LYS A 108      11.929  19.194  -1.080  1.00  0.63           C  
ATOM   1642  CG  LYS A 108      11.990  19.212  -2.605  1.00  0.63           C  
ATOM   1643  CD  LYS A 108      12.470  20.572  -3.166  1.00  0.63           C  
ATOM   1644  CE  LYS A 108      11.369  21.643  -3.119  1.00  0.63           C  
ATOM   1645  NZ  LYS A 108      11.756  22.888  -3.877  1.00  0.63           N  
ATOM   1646  H   LYS A 108       9.638  18.033  -1.172  1.00  0.63           H  
ATOM   1647  HA  LYS A 108      12.328  17.088  -0.958  1.00  0.63           H  
ATOM   1648 1HB  LYS A 108      11.134  19.873  -0.773  1.00  0.63           H  
ATOM   1649 2HB  LYS A 108      12.865  19.593  -0.695  1.00  0.63           H  
ATOM   1650 1HG  LYS A 108      12.665  18.429  -2.947  1.00  0.63           H  
ATOM   1651 2HG  LYS A 108      10.994  19.001  -3.002  1.00  0.63           H  
ATOM   1652 1HD  LYS A 108      13.326  20.924  -2.589  1.00  0.63           H  
ATOM   1653 2HD  LYS A 108      12.780  20.444  -4.202  1.00  0.63           H  
ATOM   1654 1HE  LYS A 108      10.467  21.228  -3.558  1.00  0.63           H  
ATOM   1655 2HE  LYS A 108      11.164  21.915  -2.084  1.00  0.63           H  
ATOM   1656 1HZ  LYS A 108      11.016  23.593  -3.849  1.00  0.63           H  
ATOM   1657 2HZ  LYS A 108      12.578  23.363  -3.495  1.00  0.63           H  
ATOM   1658 3HZ  LYS A 108      11.935  22.656  -4.836  1.00  0.63           H  
ATOM   1659  N   VAL A 109      11.106  18.329   1.857  1.00  0.65           N  
ATOM   1660  CA  VAL A 109      11.383  18.379   3.287  1.00  0.65           C  
ATOM   1661  C   VAL A 109      11.465  16.982   3.868  1.00  0.65           C  
ATOM   1662  O   VAL A 109      12.388  16.682   4.625  1.00  0.65           O  
ATOM   1663  CB  VAL A 109      10.333  19.209   4.045  1.00  0.65           C  
ATOM   1664  CG1 VAL A 109      10.546  19.086   5.566  1.00  0.65           C  
ATOM   1665  CG2 VAL A 109      10.473  20.667   3.626  1.00  0.65           C  
ATOM   1666  H   VAL A 109      10.235  18.709   1.487  1.00  0.65           H  
ATOM   1667  HA  VAL A 109      12.349  18.865   3.429  1.00  0.65           H  
ATOM   1668  HB  VAL A 109       9.332  18.841   3.805  1.00  0.65           H  
ATOM   1669 1HG1 VAL A 109       9.799  19.683   6.092  1.00  0.65           H  
ATOM   1670 2HG1 VAL A 109      10.450  18.042   5.868  1.00  0.65           H  
ATOM   1671 3HG1 VAL A 109      11.544  19.449   5.827  1.00  0.65           H  
ATOM   1672 1HG2 VAL A 109       9.753  21.273   4.152  1.00  0.65           H  
ATOM   1673 2HG2 VAL A 109      11.477  21.001   3.876  1.00  0.65           H  
ATOM   1674 3HG2 VAL A 109      10.316  20.756   2.558  1.00  0.65           H  
ATOM   1675  N   MET A 110      10.521  16.116   3.509  1.00  0.69           N  
ATOM   1676  CA  MET A 110      10.556  14.760   4.011  1.00  0.69           C  
ATOM   1677  C   MET A 110      11.797  14.039   3.529  1.00  0.69           C  
ATOM   1678  O   MET A 110      12.403  13.275   4.272  1.00  0.69           O  
ATOM   1679  CB  MET A 110       9.285  14.014   3.651  1.00  0.69           C  
ATOM   1680  CG  MET A 110       8.103  14.532   4.413  1.00  0.69           C  
ATOM   1681  SD  MET A 110       6.611  13.718   4.017  1.00  0.69           S  
ATOM   1682  CE  MET A 110       7.030  12.152   4.703  1.00  0.69           C  
ATOM   1683  H   MET A 110       9.776  16.405   2.882  1.00  0.69           H  
ATOM   1684  HA  MET A 110      10.610  14.805   5.097  1.00  0.69           H  
ATOM   1685 1HB  MET A 110       9.087  14.129   2.582  1.00  0.69           H  
ATOM   1686 2HB  MET A 110       9.405  12.952   3.863  1.00  0.69           H  
ATOM   1687 1HG  MET A 110       8.301  14.403   5.460  1.00  0.69           H  
ATOM   1688 2HG  MET A 110       7.981  15.597   4.214  1.00  0.69           H  
ATOM   1689 1HE  MET A 110       6.210  11.455   4.553  1.00  0.69           H  
ATOM   1690 2HE  MET A 110       7.922  11.778   4.205  1.00  0.69           H  
ATOM   1691 3HE  MET A 110       7.235  12.260   5.763  1.00  0.69           H  
ATOM   1692  N   ALA A 111      12.240  14.292   2.306  1.00  0.73           N  
ATOM   1693  CA  ALA A 111      13.460  13.631   1.892  1.00  0.73           C  
ATOM   1694  C   ALA A 111      14.622  14.051   2.807  1.00  0.73           C  
ATOM   1695  O   ALA A 111      15.372  13.207   3.311  1.00  0.73           O  
ATOM   1696  CB  ALA A 111      13.763  13.971   0.444  1.00  0.73           C  
ATOM   1697  H   ALA A 111      11.738  14.906   1.666  1.00  0.73           H  
ATOM   1698  HA  ALA A 111      13.321  12.562   1.994  1.00  0.73           H  
ATOM   1699 1HB  ALA A 111      14.670  13.461   0.133  1.00  0.73           H  
ATOM   1700 2HB  ALA A 111      12.929  13.655  -0.183  1.00  0.73           H  
ATOM   1701 3HB  ALA A 111      13.898  15.049   0.348  1.00  0.73           H  
ATOM   1702  N   GLU A 112      14.697  15.346   3.125  1.00  0.78           N  
ATOM   1703  CA  GLU A 112      15.753  15.871   3.992  1.00  0.78           C  
ATOM   1704  C   GLU A 112      15.663  15.398   5.452  1.00  0.78           C  
ATOM   1705  O   GLU A 112      16.692  15.230   6.112  1.00  0.78           O  
ATOM   1706  CB  GLU A 112      15.764  17.405   3.945  1.00  0.78           C  
ATOM   1707  CG  GLU A 112      16.238  18.016   2.603  1.00  0.78           C  
ATOM   1708  CD  GLU A 112      17.695  17.741   2.281  1.00  0.78           C  
ATOM   1709  OE1 GLU A 112      18.527  18.021   3.112  1.00  0.78           O  
ATOM   1710  OE2 GLU A 112      17.973  17.259   1.205  1.00  0.78           O  
ATOM   1711  H   GLU A 112      14.035  16.003   2.705  1.00  0.78           H  
ATOM   1712  HA  GLU A 112      16.705  15.522   3.595  1.00  0.78           H  
ATOM   1713 1HB  GLU A 112      14.755  17.776   4.134  1.00  0.78           H  
ATOM   1714 2HB  GLU A 112      16.403  17.789   4.739  1.00  0.78           H  
ATOM   1715 1HG  GLU A 112      15.625  17.601   1.804  1.00  0.78           H  
ATOM   1716 2HG  GLU A 112      16.067  19.092   2.629  1.00  0.78           H  
ATOM   1717  N   LYS A 113      14.444  15.194   5.964  1.00  0.83           N  
ATOM   1718  CA  LYS A 113      14.274  14.815   7.369  1.00  0.83           C  
ATOM   1719  C   LYS A 113      14.130  13.308   7.611  1.00  0.83           C  
ATOM   1720  O   LYS A 113      14.582  12.798   8.637  1.00  0.83           O  
ATOM   1721  CB  LYS A 113      13.040  15.514   7.936  1.00  0.83           C  
ATOM   1722  CG  LYS A 113      13.093  17.023   7.894  1.00  0.83           C  
ATOM   1723  CD  LYS A 113      14.213  17.588   8.726  1.00  0.83           C  
ATOM   1724  CE  LYS A 113      14.182  19.101   8.668  1.00  0.83           C  
ATOM   1725  NZ  LYS A 113      15.286  19.721   9.445  1.00  0.83           N  
ATOM   1726  H   LYS A 113      13.630  15.378   5.378  1.00  0.83           H  
ATOM   1727  HA  LYS A 113      15.151  15.155   7.918  1.00  0.83           H  
ATOM   1728 1HB  LYS A 113      12.162  15.205   7.362  1.00  0.83           H  
ATOM   1729 2HB  LYS A 113      12.882  15.204   8.967  1.00  0.83           H  
ATOM   1730 1HG  LYS A 113      13.239  17.350   6.866  1.00  0.83           H  
ATOM   1731 2HG  LYS A 113      12.151  17.428   8.244  1.00  0.83           H  
ATOM   1732 1HD  LYS A 113      14.105  17.264   9.761  1.00  0.83           H  
ATOM   1733 2HD  LYS A 113      15.170  17.233   8.342  1.00  0.83           H  
ATOM   1734 1HE  LYS A 113      14.268  19.407   7.625  1.00  0.83           H  
ATOM   1735 2HE  LYS A 113      13.226  19.455   9.061  1.00  0.83           H  
ATOM   1736 1HZ  LYS A 113      15.224  20.732   9.368  1.00  0.83           H  
ATOM   1737 2HZ  LYS A 113      15.211  19.451  10.414  1.00  0.83           H  
ATOM   1738 3HZ  LYS A 113      16.169  19.408   9.073  1.00  0.83           H  
ATOM   1739  N   ALA A 114      13.478  12.600   6.693  1.00  0.88           N  
ATOM   1740  CA  ALA A 114      13.251  11.167   6.829  1.00  0.88           C  
ATOM   1741  C   ALA A 114      14.346  10.333   6.152  1.00  0.88           C  
ATOM   1742  O   ALA A 114      14.505   9.156   6.478  1.00  0.88           O  
ATOM   1743  CB  ALA A 114      11.902  10.786   6.259  1.00  0.88           C  
ATOM   1744  H   ALA A 114      13.119  13.055   5.868  1.00  0.88           H  
ATOM   1745  HA  ALA A 114      13.258  10.928   7.892  1.00  0.88           H  
ATOM   1746 1HB  ALA A 114      11.745   9.723   6.406  1.00  0.88           H  
ATOM   1747 2HB  ALA A 114      11.112  11.343   6.763  1.00  0.88           H  
ATOM   1748 3HB  ALA A 114      11.880  11.013   5.212  1.00  0.88           H  
ATOM   1749  N   GLY A 115      15.099  10.915   5.201  1.00  0.92           N  
ATOM   1750  CA  GLY A 115      16.115  10.144   4.487  1.00  0.92           C  
ATOM   1751  C   GLY A 115      15.515   9.259   3.395  1.00  0.92           C  
ATOM   1752  O   GLY A 115      16.021   8.173   3.111  1.00  0.92           O  
ATOM   1753  H   GLY A 115      14.973  11.887   4.925  1.00  0.92           H  
ATOM   1754 1HA  GLY A 115      16.828  10.837   4.038  1.00  0.92           H  
ATOM   1755 2HA  GLY A 115      16.668   9.531   5.196  1.00  0.92           H  
ATOM   1756  N   LEU A 116      14.419   9.714   2.797  1.00  0.94           N  
ATOM   1757  CA  LEU A 116      13.730   8.936   1.772  1.00  0.94           C  
ATOM   1758  C   LEU A 116      14.559   8.666   0.527  1.00  0.94           C  
ATOM   1759  O   LEU A 116      15.126   9.590  -0.070  1.00  0.94           O  
ATOM   1760  CB  LEU A 116      12.510   9.701   1.264  1.00  0.94           C  
ATOM   1761  CG  LEU A 116      11.436   9.942   2.195  1.00  0.94           C  
ATOM   1762  CD1 LEU A 116      10.378  10.853   1.559  1.00  0.94           C  
ATOM   1763  CD2 LEU A 116      10.875   8.668   2.534  1.00  0.94           C  
ATOM   1764  H   LEU A 116      14.063  10.617   3.076  1.00  0.94           H  
ATOM   1765  HA  LEU A 116      13.430   7.982   2.206  1.00  0.94           H  
ATOM   1766 1HB  LEU A 116      12.836  10.652   0.867  1.00  0.94           H  
ATOM   1767 2HB  LEU A 116      12.089   9.123   0.441  1.00  0.94           H  
ATOM   1768  HG  LEU A 116      11.816  10.432   3.076  1.00  0.94           H  
ATOM   1769 1HD1 LEU A 116       9.570  11.014   2.271  1.00  0.94           H  
ATOM   1770 2HD1 LEU A 116      10.823  11.811   1.295  1.00  0.94           H  
ATOM   1771 3HD1 LEU A 116       9.979  10.379   0.664  1.00  0.94           H  
ATOM   1772 1HD2 LEU A 116      10.114   8.838   3.181  1.00  0.94           H  
ATOM   1773 2HD2 LEU A 116      10.493   8.196   1.647  1.00  0.94           H  
ATOM   1774 3HD2 LEU A 116      11.633   8.034   2.994  1.00  0.94           H  
ATOM   1775  N   ASP A 117      14.534   7.413   0.081  1.00  0.94           N  
ATOM   1776  CA  ASP A 117      15.172   7.021  -1.166  1.00  0.94           C  
ATOM   1777  C   ASP A 117      14.185   7.234  -2.301  1.00  0.94           C  
ATOM   1778  O   ASP A 117      13.087   7.743  -2.058  1.00  0.94           O  
ATOM   1779  CB  ASP A 117      15.669   5.571  -1.091  1.00  0.94           C  
ATOM   1780  CG  ASP A 117      14.559   4.528  -0.951  1.00  0.94           C  
ATOM   1781  OD1 ASP A 117      13.403   4.861  -1.149  1.00  0.94           O  
ATOM   1782  OD2 ASP A 117      14.877   3.401  -0.650  1.00  0.94           O  
ATOM   1783  H   ASP A 117      14.070   6.710   0.638  1.00  0.94           H  
ATOM   1784  HA  ASP A 117      16.036   7.666  -1.337  1.00  0.94           H  
ATOM   1785 1HB  ASP A 117      16.253   5.339  -1.979  1.00  0.94           H  
ATOM   1786 2HB  ASP A 117      16.340   5.470  -0.235  1.00  0.94           H  
ATOM   1787  N   ALA A 118      14.546   6.845  -3.526  1.00  0.91           N  
ATOM   1788  CA  ALA A 118      13.656   7.062  -4.665  1.00  0.91           C  
ATOM   1789  C   ALA A 118      12.311   6.349  -4.517  1.00  0.91           C  
ATOM   1790  O   ALA A 118      11.280   6.869  -4.946  1.00  0.91           O  
ATOM   1791  CB  ALA A 118      14.325   6.594  -5.940  1.00  0.91           C  
ATOM   1792  H   ALA A 118      15.448   6.420  -3.674  1.00  0.91           H  
ATOM   1793  HA  ALA A 118      13.461   8.133  -4.733  1.00  0.91           H  
ATOM   1794 1HB  ALA A 118      13.670   6.793  -6.787  1.00  0.91           H  
ATOM   1795 2HB  ALA A 118      15.266   7.126  -6.075  1.00  0.91           H  
ATOM   1796 3HB  ALA A 118      14.518   5.525  -5.876  1.00  0.91           H  
ATOM   1797  N   ALA A 119      12.309   5.137  -3.949  1.00  0.87           N  
ATOM   1798  CA  ALA A 119      11.058   4.401  -3.784  1.00  0.87           C  
ATOM   1799  C   ALA A 119      10.154   5.145  -2.815  1.00  0.87           C  
ATOM   1800  O   ALA A 119       8.942   5.264  -3.029  1.00  0.87           O  
ATOM   1801  CB  ALA A 119      11.329   2.995  -3.279  1.00  0.87           C  
ATOM   1802  H   ALA A 119      13.170   4.746  -3.584  1.00  0.87           H  
ATOM   1803  HA  ALA A 119      10.558   4.349  -4.750  1.00  0.87           H  
ATOM   1804 1HB  ALA A 119      10.388   2.459  -3.170  1.00  0.87           H  
ATOM   1805 2HB  ALA A 119      11.968   2.472  -3.987  1.00  0.87           H  
ATOM   1806 3HB  ALA A 119      11.832   3.054  -2.309  1.00  0.87           H  
ATOM   1807  N   GLY A 120      10.780   5.670  -1.764  1.00  0.81           N  
ATOM   1808  CA  GLY A 120      10.138   6.436  -0.713  1.00  0.81           C  
ATOM   1809  C   GLY A 120       9.499   7.700  -1.263  1.00  0.81           C  
ATOM   1810  O   GLY A 120       8.307   7.948  -1.049  1.00  0.81           O  
ATOM   1811  H   GLY A 120      11.788   5.501  -1.673  1.00  0.81           H  
ATOM   1812 1HA  GLY A 120       9.389   5.822  -0.214  1.00  0.81           H  
ATOM   1813 2HA  GLY A 120      10.896   6.695   0.023  1.00  0.81           H  
ATOM   1814  N   GLN A 121      10.296   8.501  -1.978  1.00  0.75           N  
ATOM   1815  CA  GLN A 121       9.809   9.746  -2.556  1.00  0.75           C  
ATOM   1816  C   GLN A 121       8.736   9.440  -3.592  1.00  0.75           C  
ATOM   1817  O   GLN A 121       7.724  10.137  -3.677  1.00  0.75           O  
ATOM   1818  CB  GLN A 121      10.962  10.532  -3.189  1.00  0.75           C  
ATOM   1819  CG  GLN A 121      11.959  11.077  -2.153  1.00  0.75           C  
ATOM   1820  CD  GLN A 121      13.124  11.834  -2.760  1.00  0.75           C  
ATOM   1821  OE1 GLN A 121      12.948  12.587  -3.727  1.00  0.75           O  
ATOM   1822  NE2 GLN A 121      14.328  11.638  -2.217  1.00  0.75           N  
ATOM   1823  H   GLN A 121      11.272   8.228  -2.109  1.00  0.75           H  
ATOM   1824  HA  GLN A 121       9.364  10.349  -1.768  1.00  0.75           H  
ATOM   1825 1HB  GLN A 121      11.511   9.876  -3.869  1.00  0.75           H  
ATOM   1826 2HB  GLN A 121      10.569  11.363  -3.770  1.00  0.75           H  
ATOM   1827 1HG  GLN A 121      11.437  11.736  -1.458  1.00  0.75           H  
ATOM   1828 2HG  GLN A 121      12.374  10.227  -1.622  1.00  0.75           H  
ATOM   1829 1HE2 GLN A 121      15.125  12.111  -2.591  1.00  0.75           H  
ATOM   1830 2HE2 GLN A 121      14.460  10.990  -1.429  1.00  0.75           H  
ATOM   1831  N   GLY A 122       8.918   8.355  -4.346  1.00  0.70           N  
ATOM   1832  CA  GLY A 122       7.942   7.929  -5.331  1.00  0.70           C  
ATOM   1833  C   GLY A 122       6.605   7.695  -4.645  1.00  0.70           C  
ATOM   1834  O   GLY A 122       5.580   8.250  -5.052  1.00  0.70           O  
ATOM   1835  H   GLY A 122       9.772   7.806  -4.267  1.00  0.70           H  
ATOM   1836 1HA  GLY A 122       7.842   8.686  -6.107  1.00  0.70           H  
ATOM   1837 2HA  GLY A 122       8.287   7.008  -5.802  1.00  0.70           H  
ATOM   1838  N   ALA A 123       6.611   6.867  -3.597  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       5.394   6.554  -2.866  1.00  0.67           C  
ATOM   1840  C   ALA A 123       4.741   7.799  -2.295  1.00  0.67           C  
ATOM   1841  O   ALA A 123       3.526   7.967  -2.400  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       5.719   5.608  -1.736  1.00  0.67           C  
ATOM   1843  H   ALA A 123       7.485   6.425  -3.310  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       4.694   6.079  -3.551  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.815   5.355  -1.201  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       6.165   4.710  -2.153  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       6.423   6.082  -1.055  1.00  0.67           H  
ATOM   1848  N   LEU A 124       5.547   8.723  -1.778  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       5.005   9.946  -1.213  1.00  0.65           C  
ATOM   1850  C   LEU A 124       4.309  10.750  -2.280  1.00  0.65           C  
ATOM   1851  O   LEU A 124       3.173  11.188  -2.080  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.113  10.736  -0.524  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       5.726  12.047   0.132  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       4.692  11.838   1.228  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.973  12.633   0.716  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.552   8.547  -1.726  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       4.256   9.704  -0.485  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       6.566  10.100   0.237  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.877  10.960  -1.269  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       5.296  12.708  -0.612  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       4.444  12.799   1.686  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       3.790  11.391   0.809  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.116  11.183   1.974  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.736  13.586   1.171  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       7.374  11.954   1.465  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       7.708  12.767  -0.063  1.00  0.65           H  
ATOM   1867  N   ARG A 125       4.952  10.908  -3.431  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       4.344  11.651  -4.514  1.00  0.64           C  
ATOM   1869  C   ARG A 125       3.053  10.982  -4.978  1.00  0.64           C  
ATOM   1870  O   ARG A 125       2.047  11.657  -5.172  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       5.311  11.733  -5.683  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       6.504  12.636  -5.468  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       7.420  12.593  -6.620  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       8.603  13.388  -6.395  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       8.642  14.720  -6.560  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125       7.557  15.348  -6.933  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       9.756  15.401  -6.347  1.00  0.64           N  
ATOM   1878  H   ARG A 125       5.887  10.517  -3.550  1.00  0.64           H  
ATOM   1879  HA  ARG A 125       4.117  12.657  -4.162  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       5.694  10.736  -5.899  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125       4.779  12.081  -6.569  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125       6.154  13.659  -5.364  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       7.043  12.342  -4.570  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       7.731  11.560  -6.787  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125       6.915  12.971  -7.506  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       9.449  12.915  -6.103  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125       6.704  14.841  -7.094  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125       7.574  16.370  -7.040  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125      10.597  14.926  -6.059  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125       9.760  16.430  -6.476  1.00  0.64           H  
ATOM   1891  N   ARG A 126       3.035   9.648  -5.077  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       1.829   8.967  -5.545  1.00  0.64           C  
ATOM   1893  C   ARG A 126       0.653   9.144  -4.592  1.00  0.64           C  
ATOM   1894  O   ARG A 126      -0.480   9.410  -5.019  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       2.093   7.481  -5.706  1.00  0.64           C  
ATOM   1896  CG  ARG A 126       2.985   7.087  -6.860  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       3.255   5.638  -6.815  1.00  0.64           C  
ATOM   1898  NE  ARG A 126       4.095   5.185  -7.905  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126       4.557   3.924  -8.024  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       4.242   3.017  -7.118  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126       5.327   3.596  -9.053  1.00  0.64           N  
ATOM   1902  H   ARG A 126       3.882   9.112  -4.881  1.00  0.64           H  
ATOM   1903  HA  ARG A 126       1.558   9.385  -6.515  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       2.565   7.101  -4.796  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126       1.149   6.953  -5.822  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126       2.490   7.320  -7.801  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126       3.926   7.624  -6.801  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       3.768   5.408  -5.880  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       2.318   5.083  -6.850  1.00  0.64           H  
ATOM   1910  HE  ARG A 126       4.352   5.855  -8.615  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       3.635   3.264  -6.306  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       4.585   2.076  -7.199  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126       5.568   4.291  -9.747  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126       5.674   2.652  -9.143  1.00  0.64           H  
ATOM   1915  N   VAL A 127       0.927   9.051  -3.298  1.00  0.65           N  
ATOM   1916  CA  VAL A 127      -0.121   9.200  -2.312  1.00  0.65           C  
ATOM   1917  C   VAL A 127      -0.626  10.633  -2.302  1.00  0.65           C  
ATOM   1918  O   VAL A 127      -1.838  10.876  -2.289  1.00  0.65           O  
ATOM   1919  CB  VAL A 127       0.389   8.786  -0.934  1.00  0.65           C  
ATOM   1920  CG1 VAL A 127      -0.627   9.097   0.098  1.00  0.65           C  
ATOM   1921  CG2 VAL A 127       0.686   7.292  -0.922  1.00  0.65           C  
ATOM   1922  H   VAL A 127       1.880   8.837  -2.993  1.00  0.65           H  
ATOM   1923  HA  VAL A 127      -0.945   8.541  -2.582  1.00  0.65           H  
ATOM   1924  HB  VAL A 127       1.304   9.342  -0.706  1.00  0.65           H  
ATOM   1925 1HG1 VAL A 127      -0.240   8.777   1.050  1.00  0.65           H  
ATOM   1926 2HG1 VAL A 127      -0.828  10.170   0.107  1.00  0.65           H  
ATOM   1927 3HG1 VAL A 127      -1.538   8.559  -0.123  1.00  0.65           H  
ATOM   1928 1HG2 VAL A 127       1.061   7.017   0.048  1.00  0.65           H  
ATOM   1929 2HG2 VAL A 127      -0.220   6.736  -1.138  1.00  0.65           H  
ATOM   1930 3HG2 VAL A 127       1.426   7.061  -1.667  1.00  0.65           H  
ATOM   1931  N   MET A 128       0.293  11.592  -2.327  1.00  0.66           N  
ATOM   1932  CA  MET A 128      -0.122  12.975  -2.343  1.00  0.66           C  
ATOM   1933  C   MET A 128      -0.870  13.326  -3.628  1.00  0.66           C  
ATOM   1934  O   MET A 128      -1.836  14.087  -3.584  1.00  0.66           O  
ATOM   1935  CB  MET A 128       1.074  13.861  -2.131  1.00  0.66           C  
ATOM   1936  CG  MET A 128       1.649  13.810  -0.710  1.00  0.66           C  
ATOM   1937  SD  MET A 128       0.436  14.323   0.514  1.00  0.66           S  
ATOM   1938  CE  MET A 128       0.225  16.019  -0.043  1.00  0.66           C  
ATOM   1939  H   MET A 128       1.289  11.364  -2.334  1.00  0.66           H  
ATOM   1940  HA  MET A 128      -0.808  13.132  -1.513  1.00  0.66           H  
ATOM   1941 1HB  MET A 128       1.862  13.581  -2.834  1.00  0.66           H  
ATOM   1942 2HB  MET A 128       0.783  14.884  -2.341  1.00  0.66           H  
ATOM   1943 1HG  MET A 128       1.950  12.787  -0.487  1.00  0.66           H  
ATOM   1944 2HG  MET A 128       2.527  14.443  -0.627  1.00  0.66           H  
ATOM   1945 1HE  MET A 128      -0.495  16.528   0.574  1.00  0.66           H  
ATOM   1946 2HE  MET A 128       1.180  16.543   0.010  1.00  0.66           H  
ATOM   1947 3HE  MET A 128      -0.128  16.020  -1.077  1.00  0.66           H  
ATOM   1948  N   ASP A 129      -0.489  12.731  -4.770  1.00  0.68           N  
ATOM   1949  CA  ASP A 129      -1.228  12.993  -6.000  1.00  0.68           C  
ATOM   1950  C   ASP A 129      -2.666  12.529  -5.842  1.00  0.68           C  
ATOM   1951  O   ASP A 129      -3.587  13.196  -6.315  1.00  0.68           O  
ATOM   1952  CB  ASP A 129      -0.595  12.316  -7.227  1.00  0.68           C  
ATOM   1953  CG  ASP A 129       0.704  13.002  -7.754  1.00  0.68           C  
ATOM   1954  OD1 ASP A 129       0.990  14.116  -7.362  1.00  0.68           O  
ATOM   1955  OD2 ASP A 129       1.367  12.405  -8.580  1.00  0.68           O  
ATOM   1956  H   ASP A 129       0.325  12.123  -4.794  1.00  0.68           H  
ATOM   1957  HA  ASP A 129      -1.232  14.064  -6.178  1.00  0.68           H  
ATOM   1958 1HB  ASP A 129      -0.350  11.285  -6.967  1.00  0.68           H  
ATOM   1959 2HB  ASP A 129      -1.323  12.281  -8.034  1.00  0.68           H  
ATOM   1960  N   ALA A 130      -2.878  11.396  -5.155  1.00  0.69           N  
ATOM   1961  CA  ALA A 130      -4.236  10.915  -4.920  1.00  0.69           C  
ATOM   1962  C   ALA A 130      -5.035  11.944  -4.111  1.00  0.69           C  
ATOM   1963  O   ALA A 130      -6.199  12.222  -4.418  1.00  0.69           O  
ATOM   1964  CB  ALA A 130      -4.208   9.576  -4.198  1.00  0.69           C  
ATOM   1965  H   ALA A 130      -2.081  10.852  -4.814  1.00  0.69           H  
ATOM   1966  HA  ALA A 130      -4.722  10.789  -5.887  1.00  0.69           H  
ATOM   1967 1HB  ALA A 130      -5.227   9.222  -4.054  1.00  0.69           H  
ATOM   1968 2HB  ALA A 130      -3.648   8.857  -4.797  1.00  0.69           H  
ATOM   1969 3HB  ALA A 130      -3.730   9.689  -3.235  1.00  0.69           H  
ATOM   1970  N   VAL A 131      -4.377  12.572  -3.127  1.00  0.69           N  
ATOM   1971  CA  VAL A 131      -5.034  13.586  -2.297  1.00  0.69           C  
ATOM   1972  C   VAL A 131      -5.427  14.791  -3.151  1.00  0.69           C  
ATOM   1973  O   VAL A 131      -6.574  15.247  -3.111  1.00  0.69           O  
ATOM   1974  CB  VAL A 131      -4.094  14.050  -1.152  1.00  0.69           C  
ATOM   1975  CG1 VAL A 131      -4.697  15.220  -0.427  1.00  0.69           C  
ATOM   1976  CG2 VAL A 131      -3.851  12.905  -0.178  1.00  0.69           C  
ATOM   1977  H   VAL A 131      -3.414  12.290  -2.927  1.00  0.69           H  
ATOM   1978  HA  VAL A 131      -5.934  13.150  -1.863  1.00  0.69           H  
ATOM   1979  HB  VAL A 131      -3.153  14.377  -1.572  1.00  0.69           H  
ATOM   1980 1HG1 VAL A 131      -4.025  15.547   0.367  1.00  0.69           H  
ATOM   1981 2HG1 VAL A 131      -4.856  16.034  -1.126  1.00  0.69           H  
ATOM   1982 3HG1 VAL A 131      -5.637  14.915  -0.004  1.00  0.69           H  
ATOM   1983 1HG2 VAL A 131      -3.182  13.237   0.617  1.00  0.69           H  
ATOM   1984 2HG2 VAL A 131      -4.802  12.588   0.253  1.00  0.69           H  
ATOM   1985 3HG2 VAL A 131      -3.396  12.071  -0.708  1.00  0.69           H  
ATOM   1986  N   ILE A 132      -4.491  15.246  -3.983  1.00  0.70           N  
ATOM   1987  CA  ILE A 132      -4.690  16.385  -4.874  1.00  0.70           C  
ATOM   1988  C   ILE A 132      -5.819  16.091  -5.854  1.00  0.70           C  
ATOM   1989  O   ILE A 132      -6.673  16.945  -6.103  1.00  0.70           O  
ATOM   1990  CB  ILE A 132      -3.380  16.699  -5.611  1.00  0.70           C  
ATOM   1991  CG1 ILE A 132      -2.360  17.229  -4.601  1.00  0.70           C  
ATOM   1992  CG2 ILE A 132      -3.579  17.698  -6.725  1.00  0.70           C  
ATOM   1993  CD1 ILE A 132      -0.972  17.282  -5.138  1.00  0.70           C  
ATOM   1994  H   ILE A 132      -3.578  14.788  -3.966  1.00  0.70           H  
ATOM   1995  HA  ILE A 132      -4.966  17.251  -4.279  1.00  0.70           H  
ATOM   1996  HB  ILE A 132      -2.989  15.774  -6.027  1.00  0.70           H  
ATOM   1997 1HG1 ILE A 132      -2.651  18.236  -4.306  1.00  0.70           H  
ATOM   1998 2HG1 ILE A 132      -2.365  16.592  -3.714  1.00  0.70           H  
ATOM   1999 1HG2 ILE A 132      -2.632  17.873  -7.217  1.00  0.70           H  
ATOM   2000 2HG2 ILE A 132      -4.299  17.309  -7.445  1.00  0.70           H  
ATOM   2001 3HG2 ILE A 132      -3.939  18.620  -6.307  1.00  0.70           H  
ATOM   2002 1HD1 ILE A 132      -0.313  17.669  -4.391  1.00  0.70           H  
ATOM   2003 2HD1 ILE A 132      -0.647  16.279  -5.420  1.00  0.70           H  
ATOM   2004 3HD1 ILE A 132      -0.954  17.916  -5.992  1.00  0.70           H  
ATOM   2005  N   GLY A 133      -5.826  14.874  -6.398  1.00  0.70           N  
ATOM   2006  CA  GLY A 133      -6.858  14.411  -7.308  1.00  0.70           C  
ATOM   2007  C   GLY A 133      -8.236  14.557  -6.671  1.00  0.70           C  
ATOM   2008  O   GLY A 133      -9.131  15.169  -7.257  1.00  0.70           O  
ATOM   2009  H   GLY A 133      -5.072  14.231  -6.169  1.00  0.70           H  
ATOM   2010 1HA  GLY A 133      -6.812  14.978  -8.237  1.00  0.70           H  
ATOM   2011 2HA  GLY A 133      -6.674  13.365  -7.550  1.00  0.70           H  
ATOM   2012  N   ASP A 134      -8.418  13.996  -5.476  1.00  0.70           N  
ATOM   2013  CA  ASP A 134      -9.708  14.106  -4.802  1.00  0.70           C  
ATOM   2014  C   ASP A 134     -10.099  15.569  -4.516  1.00  0.70           C  
ATOM   2015  O   ASP A 134     -11.273  15.938  -4.658  1.00  0.70           O  
ATOM   2016  CB  ASP A 134      -9.709  13.275  -3.529  1.00  0.70           C  
ATOM   2017  CG  ASP A 134      -9.811  11.765  -3.767  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134     -10.111  11.362  -4.869  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134      -9.629  11.027  -2.823  1.00  0.70           O  
ATOM   2020  H   ASP A 134      -7.648  13.486  -5.034  1.00  0.70           H  
ATOM   2021  HA  ASP A 134     -10.464  13.686  -5.463  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134      -8.764  13.455  -3.022  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134     -10.518  13.599  -2.877  1.00  0.70           H  
ATOM   2024  N   ILE A 135      -9.118  16.416  -4.173  1.00  0.69           N  
ATOM   2025  CA  ILE A 135      -9.390  17.835  -3.938  1.00  0.69           C  
ATOM   2026  C   ILE A 135      -9.879  18.489  -5.225  1.00  0.69           C  
ATOM   2027  O   ILE A 135     -10.856  19.238  -5.209  1.00  0.69           O  
ATOM   2028  CB  ILE A 135      -8.155  18.571  -3.405  1.00  0.69           C  
ATOM   2029  CG1 ILE A 135      -7.851  18.077  -2.005  1.00  0.69           C  
ATOM   2030  CG2 ILE A 135      -8.380  20.064  -3.426  1.00  0.69           C  
ATOM   2031  CD1 ILE A 135      -6.530  18.510  -1.505  1.00  0.69           C  
ATOM   2032  H   ILE A 135      -8.169  16.060  -4.045  1.00  0.69           H  
ATOM   2033  HA  ILE A 135     -10.178  17.917  -3.192  1.00  0.69           H  
ATOM   2034  HB  ILE A 135      -7.299  18.331  -4.029  1.00  0.69           H  
ATOM   2035 1HG1 ILE A 135      -8.617  18.447  -1.324  1.00  0.69           H  
ATOM   2036 2HG1 ILE A 135      -7.884  16.997  -2.002  1.00  0.69           H  
ATOM   2037 1HG2 ILE A 135      -7.492  20.578  -3.058  1.00  0.69           H  
ATOM   2038 2HG2 ILE A 135      -8.578  20.364  -4.444  1.00  0.69           H  
ATOM   2039 3HG2 ILE A 135      -9.233  20.322  -2.799  1.00  0.69           H  
ATOM   2040 1HD1 ILE A 135      -6.369  18.128  -0.499  1.00  0.69           H  
ATOM   2041 2HD1 ILE A 135      -5.750  18.135  -2.165  1.00  0.69           H  
ATOM   2042 3HD1 ILE A 135      -6.514  19.579  -1.494  1.00  0.69           H  
ATOM   2043  N   ASP A 136      -9.215  18.176  -6.348  1.00  0.69           N  
ATOM   2044  CA  ASP A 136      -9.615  18.677  -7.660  1.00  0.69           C  
ATOM   2045  C   ASP A 136     -11.016  18.231  -8.005  1.00  0.69           C  
ATOM   2046  O   ASP A 136     -11.807  19.007  -8.550  1.00  0.69           O  
ATOM   2047  CB  ASP A 136      -8.674  18.164  -8.742  1.00  0.69           C  
ATOM   2048  CG  ASP A 136      -9.044  18.632 -10.156  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136      -9.158  19.817 -10.422  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136      -9.227  17.786 -11.017  1.00  0.69           O  
ATOM   2051  H   ASP A 136      -8.398  17.569  -6.285  1.00  0.69           H  
ATOM   2052  HA  ASP A 136      -9.578  19.762  -7.641  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      -7.676  18.411  -8.489  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136      -8.715  17.082  -8.745  1.00  0.69           H  
ATOM   2055  N   GLY A 137     -11.339  16.989  -7.664  1.00  0.69           N  
ATOM   2056  CA  GLY A 137     -12.665  16.471  -7.910  1.00  0.69           C  
ATOM   2057  C   GLY A 137     -13.655  17.405  -7.245  1.00  0.69           C  
ATOM   2058  O   GLY A 137     -14.563  17.936  -7.894  1.00  0.69           O  
ATOM   2059  H   GLY A 137     -10.631  16.384  -7.250  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137     -12.851  16.414  -8.982  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137     -12.750  15.469  -7.491  1.00  0.69           H  
ATOM   2062  N   TYR A 138     -13.462  17.632  -5.949  1.00  0.69           N  
ATOM   2063  CA  TYR A 138     -14.360  18.514  -5.234  1.00  0.69           C  
ATOM   2064  C   TYR A 138     -14.359  19.932  -5.771  1.00  0.69           C  
ATOM   2065  O   TYR A 138     -15.438  20.495  -5.936  1.00  0.69           O  
ATOM   2066  CB  TYR A 138     -14.070  18.481  -3.744  1.00  0.69           C  
ATOM   2067  CG  TYR A 138     -14.681  17.272  -3.141  1.00  0.69           C  
ATOM   2068  CD1 TYR A 138     -13.927  16.304  -2.487  1.00  0.69           C  
ATOM   2069  CD2 TYR A 138     -16.043  17.121  -3.283  1.00  0.69           C  
ATOM   2070  CE1 TYR A 138     -14.572  15.185  -1.981  1.00  0.69           C  
ATOM   2071  CE2 TYR A 138     -16.671  16.026  -2.791  1.00  0.69           C  
ATOM   2072  CZ  TYR A 138     -15.965  15.059  -2.148  1.00  0.69           C  
ATOM   2073  OH  TYR A 138     -16.640  13.963  -1.679  1.00  0.69           O  
ATOM   2074  H   TYR A 138     -12.684  17.173  -5.467  1.00  0.69           H  
ATOM   2075  HA  TYR A 138     -15.371  18.128  -5.367  1.00  0.69           H  
ATOM   2076 1HB  TYR A 138     -12.991  18.457  -3.571  1.00  0.69           H  
ATOM   2077 2HB  TYR A 138     -14.489  19.361  -3.265  1.00  0.69           H  
ATOM   2078  HD1 TYR A 138     -12.846  16.419  -2.378  1.00  0.69           H  
ATOM   2079  HD2 TYR A 138     -16.626  17.882  -3.808  1.00  0.69           H  
ATOM   2080  HE1 TYR A 138     -14.003  14.417  -1.470  1.00  0.69           H  
ATOM   2081  HE2 TYR A 138     -17.751  15.921  -2.923  1.00  0.69           H  
ATOM   2082  HH  TYR A 138     -17.563  14.025  -1.942  1.00  0.69           H  
ATOM   2083  N   TYR A 139     -13.196  20.476  -6.145  1.00  0.70           N  
ATOM   2084  CA  TYR A 139     -13.157  21.839  -6.664  1.00  0.70           C  
ATOM   2085  C   TYR A 139     -14.049  21.963  -7.883  1.00  0.70           C  
ATOM   2086  O   TYR A 139     -14.803  22.933  -8.025  1.00  0.70           O  
ATOM   2087  CB  TYR A 139     -11.746  22.254  -7.075  1.00  0.70           C  
ATOM   2088  CG  TYR A 139     -10.835  22.637  -5.991  1.00  0.70           C  
ATOM   2089  CD1 TYR A 139     -11.334  23.042  -4.797  1.00  0.70           C  
ATOM   2090  CD2 TYR A 139      -9.472  22.640  -6.214  1.00  0.70           C  
ATOM   2091  CE1 TYR A 139     -10.484  23.448  -3.817  1.00  0.70           C  
ATOM   2092  CE2 TYR A 139      -8.627  23.052  -5.216  1.00  0.70           C  
ATOM   2093  CZ  TYR A 139      -9.152  23.451  -4.025  1.00  0.70           C  
ATOM   2094  OH  TYR A 139      -8.352  23.862  -3.043  1.00  0.70           O  
ATOM   2095  H   TYR A 139     -12.330  19.957  -6.012  1.00  0.70           H  
ATOM   2096  HA  TYR A 139     -13.520  22.519  -5.897  1.00  0.70           H  
ATOM   2097 1HB  TYR A 139     -11.287  21.436  -7.623  1.00  0.70           H  
ATOM   2098 2HB  TYR A 139     -11.814  23.094  -7.766  1.00  0.70           H  
ATOM   2099  HD1 TYR A 139     -12.406  23.051  -4.628  1.00  0.70           H  
ATOM   2100  HD2 TYR A 139      -9.076  22.324  -7.179  1.00  0.70           H  
ATOM   2101  HE1 TYR A 139     -10.866  23.783  -2.871  1.00  0.70           H  
ATOM   2102  HE2 TYR A 139      -7.556  23.067  -5.366  1.00  0.70           H  
ATOM   2103  HH  TYR A 139      -7.447  23.837  -3.357  1.00  0.70           H  
ATOM   2104  N   LYS A 140     -14.015  20.954  -8.747  1.00  0.72           N  
ATOM   2105  CA  LYS A 140     -14.848  20.990  -9.927  1.00  0.72           C  
ATOM   2106  C   LYS A 140     -16.331  20.903  -9.547  1.00  0.72           C  
ATOM   2107  O   LYS A 140     -17.150  21.658 -10.080  1.00  0.72           O  
ATOM   2108  CB  LYS A 140     -14.441  19.872 -10.888  1.00  0.72           C  
ATOM   2109  CG  LYS A 140     -13.071  20.109 -11.589  1.00  0.72           C  
ATOM   2110  CD  LYS A 140     -12.759  19.021 -12.602  1.00  0.72           C  
ATOM   2111  CE  LYS A 140     -11.567  19.396 -13.524  1.00  0.72           C  
ATOM   2112  NZ  LYS A 140     -10.221  19.331 -12.850  1.00  0.72           N  
ATOM   2113  H   LYS A 140     -13.376  20.169  -8.594  1.00  0.72           H  
ATOM   2114  HA  LYS A 140     -14.688  21.943 -10.430  1.00  0.72           H  
ATOM   2115 1HB  LYS A 140     -14.367  18.932 -10.333  1.00  0.72           H  
ATOM   2116 2HB  LYS A 140     -15.205  19.746 -11.652  1.00  0.72           H  
ATOM   2117 1HG  LYS A 140     -13.076  21.057 -12.089  1.00  0.72           H  
ATOM   2118 2HG  LYS A 140     -12.275  20.122 -10.836  1.00  0.72           H  
ATOM   2119 1HD  LYS A 140     -12.495  18.109 -12.057  1.00  0.72           H  
ATOM   2120 2HD  LYS A 140     -13.636  18.822 -13.211  1.00  0.72           H  
ATOM   2121 1HE  LYS A 140     -11.563  18.715 -14.373  1.00  0.72           H  
ATOM   2122 2HE  LYS A 140     -11.722  20.411 -13.888  1.00  0.72           H  
ATOM   2123 1HZ  LYS A 140      -9.502  19.576 -13.496  1.00  0.72           H  
ATOM   2124 2HZ  LYS A 140     -10.125  19.943 -12.029  1.00  0.72           H  
ATOM   2125 3HZ  LYS A 140     -10.020  18.399 -12.493  1.00  0.72           H  
ATOM   2126  N   GLU A 141     -16.672  20.065  -8.553  1.00  0.77           N  
ATOM   2127  CA  GLU A 141     -18.074  19.922  -8.132  1.00  0.77           C  
ATOM   2128  C   GLU A 141     -18.647  21.229  -7.596  1.00  0.77           C  
ATOM   2129  O   GLU A 141     -19.840  21.502  -7.749  1.00  0.77           O  
ATOM   2130  CB  GLU A 141     -18.272  18.849  -7.045  1.00  0.77           C  
ATOM   2131  CG  GLU A 141     -18.070  17.398  -7.493  1.00  0.77           C  
ATOM   2132  CD  GLU A 141     -18.457  16.371  -6.422  1.00  0.77           C  
ATOM   2133  OE1 GLU A 141     -18.903  16.760  -5.364  1.00  0.77           O  
ATOM   2134  OE2 GLU A 141     -18.303  15.198  -6.676  1.00  0.77           O  
ATOM   2135  H   GLU A 141     -15.951  19.477  -8.128  1.00  0.77           H  
ATOM   2136  HA  GLU A 141     -18.660  19.634  -9.004  1.00  0.77           H  
ATOM   2137 1HB  GLU A 141     -17.579  19.037  -6.227  1.00  0.77           H  
ATOM   2138 2HB  GLU A 141     -19.277  18.932  -6.637  1.00  0.77           H  
ATOM   2139 1HG  GLU A 141     -18.665  17.220  -8.386  1.00  0.77           H  
ATOM   2140 2HG  GLU A 141     -17.025  17.261  -7.755  1.00  0.77           H  
ATOM   2141  N   ILE A 142     -17.793  22.047  -6.988  1.00  0.85           N  
ATOM   2142  CA  ILE A 142     -18.237  23.303  -6.406  1.00  0.85           C  
ATOM   2143  C   ILE A 142     -18.007  24.525  -7.312  1.00  0.85           C  
ATOM   2144  O   ILE A 142     -18.183  25.662  -6.876  1.00  0.85           O  
ATOM   2145  CB  ILE A 142     -17.633  23.459  -4.984  1.00  0.85           C  
ATOM   2146  CG1 ILE A 142     -16.149  23.517  -5.015  1.00  0.85           C  
ATOM   2147  CG2 ILE A 142     -18.060  22.278  -4.141  1.00  0.85           C  
ATOM   2148  CD1 ILE A 142     -15.540  23.825  -3.703  1.00  0.85           C  
ATOM   2149  H   ILE A 142     -16.823  21.743  -6.878  1.00  0.85           H  
ATOM   2150  HA  ILE A 142     -19.311  23.226  -6.256  1.00  0.85           H  
ATOM   2151  HB  ILE A 142     -17.995  24.381  -4.535  1.00  0.85           H  
ATOM   2152 1HG1 ILE A 142     -15.804  22.601  -5.310  1.00  0.85           H  
ATOM   2153 2HG1 ILE A 142     -15.832  24.223  -5.738  1.00  0.85           H  
ATOM   2154 1HG2 ILE A 142     -17.657  22.384  -3.142  1.00  0.85           H  
ATOM   2155 2HG2 ILE A 142     -19.146  22.238  -4.094  1.00  0.85           H  
ATOM   2156 3HG2 ILE A 142     -17.680  21.355  -4.589  1.00  0.85           H  
ATOM   2157 1HD1 ILE A 142     -14.470  23.807  -3.798  1.00  0.85           H  
ATOM   2158 2HD1 ILE A 142     -15.872  24.799  -3.370  1.00  0.85           H  
ATOM   2159 3HD1 ILE A 142     -15.843  23.066  -2.984  1.00  0.85           H  
ATOM   2160  N   GLY A 143     -17.688  24.292  -8.596  1.00  1.00           N  
ATOM   2161  CA  GLY A 143     -17.561  25.381  -9.572  1.00  1.00           C  
ATOM   2162  C   GLY A 143     -16.223  26.130  -9.622  1.00  1.00           C  
ATOM   2163  O   GLY A 143     -16.151  27.224 -10.183  1.00  1.00           O  
ATOM   2164  H   GLY A 143     -17.547  23.334  -8.922  1.00  1.00           H  
ATOM   2165 1HA  GLY A 143     -17.763  24.967 -10.560  1.00  1.00           H  
ATOM   2166 2HA  GLY A 143     -18.356  26.100  -9.385  1.00  1.00           H  
ATOM   2167  N   PHE A 144     -15.169  25.555  -9.058  1.00  1.22           N  
ATOM   2168  CA  PHE A 144     -13.848  26.181  -9.021  1.00  1.22           C  
ATOM   2169  C   PHE A 144     -12.802  25.432  -9.830  1.00  1.22           C  
ATOM   2170  O   PHE A 144     -11.653  25.282  -9.411  1.00  1.22           O  
ATOM   2171  CB  PHE A 144     -13.397  26.363  -7.587  1.00  1.22           C  
ATOM   2172  CG  PHE A 144     -14.182  27.422  -6.844  1.00  1.22           C  
ATOM   2173  CD1 PHE A 144     -15.392  27.144  -6.261  1.00  1.22           C  
ATOM   2174  CD2 PHE A 144     -13.671  28.699  -6.694  1.00  1.22           C  
ATOM   2175  CE1 PHE A 144     -16.082  28.085  -5.555  1.00  1.22           C  
ATOM   2176  CE2 PHE A 144     -14.364  29.658  -5.982  1.00  1.22           C  
ATOM   2177  CZ  PHE A 144     -15.573  29.345  -5.409  1.00  1.22           C  
ATOM   2178  H   PHE A 144     -15.264  24.635  -8.628  1.00  1.22           H  
ATOM   2179  HA  PHE A 144     -13.938  27.177  -9.457  1.00  1.22           H  
ATOM   2180 1HB  PHE A 144     -13.507  25.413  -7.052  1.00  1.22           H  
ATOM   2181 2HB  PHE A 144     -12.344  26.635  -7.564  1.00  1.22           H  
ATOM   2182  HD1 PHE A 144     -15.802  26.175  -6.368  1.00  1.22           H  
ATOM   2183  HD2 PHE A 144     -12.707  28.944  -7.138  1.00  1.22           H  
ATOM   2184  HE1 PHE A 144     -17.043  27.826  -5.109  1.00  1.22           H  
ATOM   2185  HE2 PHE A 144     -13.950  30.658  -5.862  1.00  1.22           H  
ATOM   2186  HZ  PHE A 144     -16.123  30.094  -4.842  1.00  1.22           H  
ATOM   2187  N   ALA A 145     -13.213  24.942 -10.988  1.00  1.52           N  
ATOM   2188  CA  ALA A 145     -12.314  24.230 -11.879  1.00  1.52           C  
ATOM   2189  C   ALA A 145     -11.167  25.140 -12.296  1.00  1.52           C  
ATOM   2190  O   ALA A 145     -11.364  26.335 -12.524  1.00  1.52           O  
ATOM   2191  CB  ALA A 145     -13.059  23.764 -13.116  1.00  1.52           C  
ATOM   2192  H   ALA A 145     -14.174  25.091 -11.259  1.00  1.52           H  
ATOM   2193  HA  ALA A 145     -11.905  23.373 -11.344  1.00  1.52           H  
ATOM   2194 1HB  ALA A 145     -12.375  23.225 -13.770  1.00  1.52           H  
ATOM   2195 2HB  ALA A 145     -13.879  23.113 -12.827  1.00  1.52           H  
ATOM   2196 3HB  ALA A 145     -13.456  24.630 -13.643  1.00  1.52           H  
ATOM   2197  N   GLY A 146      -9.973  24.579 -12.433  1.00  1.89           N  
ATOM   2198  CA  GLY A 146      -8.831  25.364 -12.883  1.00  1.89           C  
ATOM   2199  C   GLY A 146      -9.208  26.239 -14.074  1.00  1.89           C  
ATOM   2200  O   GLY A 146      -9.263  25.756 -15.206  1.00  1.89           O  
ATOM   2201  H   GLY A 146      -9.852  23.601 -12.216  1.00  1.89           H  
ATOM   2202 1HA  GLY A 146      -8.479  25.992 -12.064  1.00  1.89           H  
ATOM   2203 2HA  GLY A 146      -8.014  24.699 -13.156  1.00  1.89           H  
ENDMDL

REMARK ID 694632 DOMAINID 685488 MODEL 2 practica 14
MODEL     2
ATOM      1  N   ALA A   1       0.182  -0.490  -0.005  1.00  0.74           N  
ATOM      2  CA  ALA A   1       1.355  -0.093  -0.782  1.00  0.74           C  
ATOM      3  C   ALA A   1       1.815   1.332  -0.457  1.00  0.74           C  
ATOM      4  O   ALA A   1       2.414   1.572   0.594  1.00  0.74           O  
ATOM      5  CB  ALA A   1       1.055  -0.220  -2.268  1.00  0.74           C  
ATOM      6 1H   ALA A   1      -0.123  -1.401  -0.309  1.00  0.74           H  
ATOM      7 2H   ALA A   1       0.384  -0.543   0.993  1.00  0.74           H  
ATOM      8 3H   ALA A   1      -0.566   0.169  -0.145  1.00  0.74           H  
ATOM      9  HA  ALA A   1       2.172  -0.768  -0.527  1.00  0.74           H  
ATOM     10 1HB  ALA A   1       1.947   0.045  -2.844  1.00  0.74           H  
ATOM     11 2HB  ALA A   1       0.774  -1.249  -2.488  1.00  0.74           H  
ATOM     12 3HB  ALA A   1       0.235   0.436  -2.545  1.00  0.74           H  
ATOM     13  N   ASP A   2       1.515   2.294  -1.331  1.00  0.72           N  
ATOM     14  CA  ASP A   2       1.980   3.670  -1.128  1.00  0.72           C  
ATOM     15  C   ASP A   2       1.490   4.281   0.181  1.00  0.72           C  
ATOM     16  O   ASP A   2       2.234   4.981   0.861  1.00  0.72           O  
ATOM     17  CB  ASP A   2       1.564   4.517  -2.319  1.00  0.72           C  
ATOM     18  CG  ASP A   2       2.376   4.132  -3.564  1.00  0.72           C  
ATOM     19  OD1 ASP A   2       3.371   3.471  -3.406  1.00  0.72           O  
ATOM     20  OD2 ASP A   2       1.981   4.454  -4.663  1.00  0.72           O  
ATOM     21  H   ASP A   2       0.998   2.090  -2.172  1.00  0.72           H  
ATOM     22  HA  ASP A   2       3.067   3.651  -1.097  1.00  0.72           H  
ATOM     23 1HB  ASP A   2       0.499   4.393  -2.518  1.00  0.72           H  
ATOM     24 2HB  ASP A   2       1.741   5.568  -2.099  1.00  0.72           H  
ATOM     25  N   HIS A   3       0.275   3.941   0.594  1.00  0.70           N  
ATOM     26  CA  HIS A   3      -0.258   4.466   1.847  1.00  0.70           C  
ATOM     27  C   HIS A   3       0.481   3.891   3.047  1.00  0.70           C  
ATOM     28  O   HIS A   3       0.516   4.511   4.108  1.00  0.70           O  
ATOM     29  CB  HIS A   3      -1.752   4.171   1.996  1.00  0.70           C  
ATOM     30  CG  HIS A   3      -2.653   4.994   1.128  1.00  0.70           C  
ATOM     31  ND1 HIS A   3      -2.852   4.728  -0.210  1.00  0.70           N  
ATOM     32  CD2 HIS A   3      -3.428   6.071   1.419  1.00  0.70           C  
ATOM     33  CE1 HIS A   3      -3.705   5.611  -0.709  1.00  0.70           C  
ATOM     34  NE2 HIS A   3      -4.071   6.433   0.258  1.00  0.70           N  
ATOM     35  H   HIS A   3      -0.298   3.345   0.018  1.00  0.70           H  
ATOM     36  HA  HIS A   3      -0.129   5.544   1.877  1.00  0.70           H  
ATOM     37 1HB  HIS A   3      -1.934   3.117   1.779  1.00  0.70           H  
ATOM     38 2HB  HIS A   3      -2.043   4.339   3.033  1.00  0.70           H  
ATOM     39  HD2 HIS A   3      -3.526   6.557   2.395  1.00  0.70           H  
ATOM     40  HE1 HIS A   3      -4.049   5.652  -1.743  1.00  0.70           H  
ATOM     41  HE2 HIS A   3      -4.717   7.205   0.161  1.00  0.70           H  
ATOM     42  N   ASP A   4       1.069   2.704   2.898  1.00  0.70           N  
ATOM     43  CA  ASP A   4       1.734   2.065   4.018  1.00  0.70           C  
ATOM     44  C   ASP A   4       3.125   2.655   4.108  1.00  0.70           C  
ATOM     45  O   ASP A   4       3.640   2.907   5.199  1.00  0.70           O  
ATOM     46  CB  ASP A   4       1.804   0.547   3.801  1.00  0.70           C  
ATOM     47  CG  ASP A   4       0.413  -0.132   3.780  1.00  0.70           C  
ATOM     48  OD1 ASP A   4      -0.268  -0.128   4.799  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       0.004  -0.609   2.722  1.00  0.70           O  
ATOM     50  H   ASP A   4       1.105   2.258   1.992  1.00  0.70           H  
ATOM     51  HA  ASP A   4       1.192   2.280   4.937  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       2.317   0.342   2.861  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       2.399   0.098   4.596  1.00  0.70           H  
ATOM     54  N   LEU A   5       3.714   2.967   2.953  1.00  0.70           N  
ATOM     55  CA  LEU A   5       5.026   3.592   2.971  1.00  0.70           C  
ATOM     56  C   LEU A   5       4.895   4.953   3.646  1.00  0.70           C  
ATOM     57  O   LEU A   5       5.741   5.351   4.462  1.00  0.70           O  
ATOM     58  CB  LEU A   5       5.566   3.749   1.546  1.00  0.70           C  
ATOM     59  CG  LEU A   5       5.941   2.452   0.833  1.00  0.70           C  
ATOM     60  CD1 LEU A   5       6.280   2.750  -0.628  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       7.118   1.827   1.550  1.00  0.70           C  
ATOM     62  H   LEU A   5       3.257   2.733   2.071  1.00  0.70           H  
ATOM     63  HA  LEU A   5       5.708   2.973   3.551  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       4.801   4.238   0.948  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       6.444   4.392   1.570  1.00  0.70           H  
ATOM     66  HG  LEU A   5       5.093   1.764   0.852  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5       6.544   1.825  -1.137  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       5.413   3.187  -1.116  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5       7.117   3.446  -0.681  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5       7.390   0.896   1.053  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5       7.965   2.514   1.528  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       6.842   1.621   2.585  1.00  0.70           H  
ATOM     73  N   VAL A   6       3.787   5.641   3.355  1.00  0.71           N  
ATOM     74  CA  VAL A   6       3.564   6.930   3.958  1.00  0.71           C  
ATOM     75  C   VAL A   6       3.293   6.828   5.442  1.00  0.71           C  
ATOM     76  O   VAL A   6       3.894   7.564   6.219  1.00  0.71           O  
ATOM     77  CB  VAL A   6       2.431   7.687   3.305  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       2.173   8.942   4.109  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       2.825   8.023   1.945  1.00  0.71           C  
ATOM     80  H   VAL A   6       3.127   5.280   2.665  1.00  0.71           H  
ATOM     81  HA  VAL A   6       4.458   7.518   3.796  1.00  0.71           H  
ATOM     82  HB  VAL A   6       1.522   7.082   3.296  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       1.382   9.516   3.649  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       1.894   8.660   5.116  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       3.070   9.537   4.146  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       2.028   8.583   1.471  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       3.729   8.618   2.004  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       3.027   7.137   1.375  1.00  0.71           H  
ATOM     89  N   LEU A   7       2.434   5.908   5.864  1.00  0.73           N  
ATOM     90  CA  LEU A   7       2.170   5.800   7.287  1.00  0.73           C  
ATOM     91  C   LEU A   7       3.426   5.457   8.075  1.00  0.73           C  
ATOM     92  O   LEU A   7       3.633   5.988   9.170  1.00  0.73           O  
ATOM     93  CB  LEU A   7       1.049   4.794   7.528  1.00  0.73           C  
ATOM     94  CG  LEU A   7      -0.344   5.320   7.104  1.00  0.73           C  
ATOM     95  CD1 LEU A   7      -1.370   4.206   7.152  1.00  0.73           C  
ATOM     96  CD2 LEU A   7      -0.726   6.448   8.059  1.00  0.73           C  
ATOM     97  H   LEU A   7       1.936   5.306   5.206  1.00  0.73           H  
ATOM     98  HA  LEU A   7       1.813   6.767   7.631  1.00  0.73           H  
ATOM     99 1HB  LEU A   7       1.262   3.893   6.949  1.00  0.73           H  
ATOM    100 2HB  LEU A   7       1.020   4.538   8.584  1.00  0.73           H  
ATOM    101  HG  LEU A   7      -0.305   5.703   6.087  1.00  0.73           H  
ATOM    102 1HD1 LEU A   7      -2.343   4.593   6.846  1.00  0.73           H  
ATOM    103 2HD1 LEU A   7      -1.064   3.420   6.463  1.00  0.73           H  
ATOM    104 3HD1 LEU A   7      -1.436   3.806   8.160  1.00  0.73           H  
ATOM    105 1HD2 LEU A   7      -1.687   6.830   7.797  1.00  0.73           H  
ATOM    106 2HD2 LEU A   7      -0.763   6.064   9.076  1.00  0.73           H  
ATOM    107 3HD2 LEU A   7       0.013   7.248   7.999  1.00  0.73           H  
ATOM    108  N   LYS A   8       4.303   4.624   7.517  1.00  0.76           N  
ATOM    109  CA  LYS A   8       5.536   4.305   8.219  1.00  0.76           C  
ATOM    110  C   LYS A   8       6.411   5.548   8.422  1.00  0.76           C  
ATOM    111  O   LYS A   8       6.992   5.727   9.496  1.00  0.76           O  
ATOM    112  CB  LYS A   8       6.314   3.222   7.466  1.00  0.76           C  
ATOM    113  CG  LYS A   8       5.680   1.828   7.540  1.00  0.76           C  
ATOM    114  CD  LYS A   8       6.468   0.809   6.729  1.00  0.76           C  
ATOM    115  CE  LYS A   8       5.822  -0.567   6.801  1.00  0.76           C  
ATOM    116  NZ  LYS A   8       6.569  -1.577   5.998  1.00  0.76           N  
ATOM    117  H   LYS A   8       4.104   4.184   6.617  1.00  0.76           H  
ATOM    118  HA  LYS A   8       5.276   3.919   9.204  1.00  0.76           H  
ATOM    119 1HB  LYS A   8       6.379   3.499   6.409  1.00  0.76           H  
ATOM    120 2HB  LYS A   8       7.329   3.163   7.854  1.00  0.76           H  
ATOM    121 1HG  LYS A   8       5.655   1.504   8.580  1.00  0.76           H  
ATOM    122 2HG  LYS A   8       4.661   1.868   7.174  1.00  0.76           H  
ATOM    123 1HD  LYS A   8       6.499   1.132   5.686  1.00  0.76           H  
ATOM    124 2HD  LYS A   8       7.487   0.748   7.106  1.00  0.76           H  
ATOM    125 1HE  LYS A   8       5.793  -0.893   7.840  1.00  0.76           H  
ATOM    126 2HE  LYS A   8       4.800  -0.499   6.423  1.00  0.76           H  
ATOM    127 1HZ  LYS A   8       6.109  -2.474   6.071  1.00  0.76           H  
ATOM    128 2HZ  LYS A   8       6.590  -1.288   5.030  1.00  0.76           H  
ATOM    129 3HZ  LYS A   8       7.513  -1.654   6.347  1.00  0.76           H  
ATOM    130  N   CYS A   9       6.482   6.440   7.423  1.00  0.78           N  
ATOM    131  CA  CYS A   9       7.308   7.639   7.583  1.00  0.78           C  
ATOM    132  C   CYS A   9       6.576   8.776   8.303  1.00  0.78           C  
ATOM    133  O   CYS A   9       7.206   9.654   8.905  1.00  0.78           O  
ATOM    134  CB  CYS A   9       7.747   8.147   6.223  1.00  0.78           C  
ATOM    135  SG  CYS A   9       6.420   8.854   5.253  1.00  0.78           S  
ATOM    136  H   CYS A   9       6.002   6.259   6.537  1.00  0.78           H  
ATOM    137  HA  CYS A   9       8.191   7.371   8.160  1.00  0.78           H  
ATOM    138 1HB  CYS A   9       8.521   8.893   6.328  1.00  0.78           H  
ATOM    139 2HB  CYS A   9       8.162   7.310   5.664  1.00  0.78           H  
ATOM    140  HG  CYS A   9       5.496   7.933   5.587  1.00  0.78           H  
ATOM    141  N   TRP A  10       5.242   8.716   8.312  1.00  0.79           N  
ATOM    142  CA  TRP A  10       4.402   9.735   8.926  1.00  0.79           C  
ATOM    143  C   TRP A  10       4.620   9.770  10.412  1.00  0.79           C  
ATOM    144  O   TRP A  10       4.447  10.809  11.042  1.00  0.79           O  
ATOM    145  CB  TRP A  10       2.914   9.512   8.693  1.00  0.79           C  
ATOM    146  CG  TRP A  10       2.080  10.723   9.085  1.00  0.79           C  
ATOM    147  CD1 TRP A  10       1.333  10.886  10.212  1.00  0.79           C  
ATOM    148  CD2 TRP A  10       1.895  11.934   8.308  1.00  0.79           C  
ATOM    149  NE1 TRP A  10       0.721  12.125  10.201  1.00  0.79           N  
ATOM    150  CE2 TRP A  10       1.055  12.771   9.038  1.00  0.79           C  
ATOM    151  CE3 TRP A  10       2.358  12.357   7.079  1.00  0.79           C  
ATOM    152  CZ2 TRP A  10       0.681  14.021   8.566  1.00  0.79           C  
ATOM    153  CZ3 TRP A  10       1.984  13.594   6.611  1.00  0.79           C  
ATOM    154  CH2 TRP A  10       1.170  14.408   7.331  1.00  0.79           C  
ATOM    155  H   TRP A  10       4.781   7.968   7.802  1.00  0.79           H  
ATOM    156  HA  TRP A  10       4.672  10.704   8.516  1.00  0.79           H  
ATOM    157 1HB  TRP A  10       2.737   9.301   7.641  1.00  0.79           H  
ATOM    158 2HB  TRP A  10       2.577   8.645   9.265  1.00  0.79           H  
ATOM    159  HD1 TRP A  10       1.242  10.148  11.012  1.00  0.79           H  
ATOM    160  HE1 TRP A  10       0.123  12.493  10.927  1.00  0.79           H  
ATOM    161  HE3 TRP A  10       2.995  11.718   6.495  1.00  0.79           H  
ATOM    162  HZ2 TRP A  10       0.030  14.679   9.126  1.00  0.79           H  
ATOM    163  HZ3 TRP A  10       2.361  13.896   5.644  1.00  0.79           H  
ATOM    164  HH2 TRP A  10       0.898  15.380   6.926  1.00  0.79           H  
ATOM    165  N   GLY A  11       5.003   8.642  10.997  1.00  0.80           N  
ATOM    166  CA  GLY A  11       5.214   8.580  12.433  1.00  0.80           C  
ATOM    167  C   GLY A  11       6.186   9.669  12.908  1.00  0.80           C  
ATOM    168  O   GLY A  11       6.074  10.150  14.036  1.00  0.80           O  
ATOM    169  H   GLY A  11       5.137   7.809  10.429  1.00  0.80           H  
ATOM    170 1HA  GLY A  11       4.256   8.685  12.942  1.00  0.80           H  
ATOM    171 2HA  GLY A  11       5.607   7.598  12.693  1.00  0.80           H  
ATOM    172  N   ALA A  12       7.161  10.054  12.069  1.00  0.80           N  
ATOM    173  CA  ALA A  12       8.103  11.103  12.451  1.00  0.80           C  
ATOM    174  C   ALA A  12       7.374  12.425  12.676  1.00  0.80           C  
ATOM    175  O   ALA A  12       7.786  13.251  13.492  1.00  0.80           O  
ATOM    176  CB  ALA A  12       9.159  11.281  11.393  1.00  0.80           C  
ATOM    177  H   ALA A  12       7.215   9.663  11.126  1.00  0.80           H  
ATOM    178  HA  ALA A  12       8.577  10.811  13.388  1.00  0.80           H  
ATOM    179 1HB  ALA A  12       9.863  12.055  11.698  1.00  0.80           H  
ATOM    180 2HB  ALA A  12       9.694  10.346  11.244  1.00  0.80           H  
ATOM    181 3HB  ALA A  12       8.680  11.576  10.461  1.00  0.80           H  
ATOM    182  N   VAL A  13       6.302  12.631  11.909  1.00  0.79           N  
ATOM    183  CA  VAL A  13       5.505  13.839  11.945  1.00  0.79           C  
ATOM    184  C   VAL A  13       4.556  13.766  13.127  1.00  0.79           C  
ATOM    185  O   VAL A  13       4.463  14.687  13.935  1.00  0.79           O  
ATOM    186  CB  VAL A  13       4.682  13.968  10.640  1.00  0.79           C  
ATOM    187  CG1 VAL A  13       3.774  15.143  10.717  1.00  0.79           C  
ATOM    188  CG2 VAL A  13       5.586  14.077   9.469  1.00  0.79           C  
ATOM    189  H   VAL A  13       5.987  11.888  11.298  1.00  0.79           H  
ATOM    190  HA  VAL A  13       6.163  14.697  12.055  1.00  0.79           H  
ATOM    191  HB  VAL A  13       4.053  13.097  10.525  1.00  0.79           H  
ATOM    192 1HG1 VAL A  13       3.193  15.201   9.803  1.00  0.79           H  
ATOM    193 2HG1 VAL A  13       3.102  15.034  11.568  1.00  0.79           H  
ATOM    194 3HG1 VAL A  13       4.371  16.039  10.833  1.00  0.79           H  
ATOM    195 1HG2 VAL A  13       4.978  14.151   8.568  1.00  0.79           H  
ATOM    196 2HG2 VAL A  13       6.214  14.963   9.567  1.00  0.79           H  
ATOM    197 3HG2 VAL A  13       6.215  13.184   9.417  1.00  0.79           H  
ATOM    198  N   GLU A  14       3.884  12.625  13.253  1.00  0.78           N  
ATOM    199  CA  GLU A  14       2.914  12.393  14.319  1.00  0.78           C  
ATOM    200  C   GLU A  14       3.552  12.541  15.700  1.00  0.78           C  
ATOM    201  O   GLU A  14       2.924  13.041  16.635  1.00  0.78           O  
ATOM    202  CB  GLU A  14       2.272  11.015  14.171  1.00  0.78           C  
ATOM    203  CG  GLU A  14       1.105  10.753  15.129  1.00  0.78           C  
ATOM    204  CD  GLU A  14       0.372   9.445  14.857  1.00  0.78           C  
ATOM    205  OE1 GLU A  14       0.801   8.700  14.013  1.00  0.78           O  
ATOM    206  OE2 GLU A  14      -0.644   9.213  15.479  1.00  0.78           O  
ATOM    207  H   GLU A  14       4.048  11.899  12.557  1.00  0.78           H  
ATOM    208  HA  GLU A  14       2.128  13.142  14.230  1.00  0.78           H  
ATOM    209 1HB  GLU A  14       1.918  10.890  13.154  1.00  0.78           H  
ATOM    210 2HB  GLU A  14       3.027  10.251  14.348  1.00  0.78           H  
ATOM    211 1HG  GLU A  14       1.492  10.734  16.148  1.00  0.78           H  
ATOM    212 2HG  GLU A  14       0.401  11.581  15.054  1.00  0.78           H  
ATOM    213  N   ALA A  15       4.826  12.146  15.810  1.00  0.76           N  
ATOM    214  CA  ALA A  15       5.588  12.215  17.049  1.00  0.76           C  
ATOM    215  C   ALA A  15       5.630  13.631  17.620  1.00  0.76           C  
ATOM    216  O   ALA A  15       5.741  13.805  18.835  1.00  0.76           O  
ATOM    217  CB  ALA A  15       7.009  11.737  16.804  1.00  0.76           C  
ATOM    218  H   ALA A  15       5.276  11.712  15.004  1.00  0.76           H  
ATOM    219  HA  ALA A  15       5.106  11.566  17.779  1.00  0.76           H  
ATOM    220 1HB  ALA A  15       7.569  11.766  17.735  1.00  0.76           H  
ATOM    221 2HB  ALA A  15       6.987  10.718  16.420  1.00  0.76           H  
ATOM    222 3HB  ALA A  15       7.484  12.389  16.070  1.00  0.76           H  
ATOM    223  N   ASP A  16       5.612  14.640  16.750  1.00  0.74           N  
ATOM    224  CA  ASP A  16       5.624  16.031  17.170  1.00  0.74           C  
ATOM    225  C   ASP A  16       4.998  16.874  16.085  1.00  0.74           C  
ATOM    226  O   ASP A  16       5.653  17.720  15.458  1.00  0.74           O  
ATOM    227  CB  ASP A  16       7.032  16.526  17.491  1.00  0.74           C  
ATOM    228  CG  ASP A  16       7.045  17.951  18.125  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       6.042  18.663  18.049  1.00  0.74           O  
ATOM    230  OD2 ASP A  16       8.063  18.321  18.654  1.00  0.74           O  
ATOM    231  H   ASP A  16       5.492  14.443  15.757  1.00  0.74           H  
ATOM    232  HA  ASP A  16       5.013  16.128  18.068  1.00  0.74           H  
ATOM    233 1HB  ASP A  16       7.513  15.831  18.182  1.00  0.74           H  
ATOM    234 2HB  ASP A  16       7.624  16.544  16.575  1.00  0.74           H  
ATOM    235  N   TYR A  17       3.701  16.687  15.936  1.00  0.72           N  
ATOM    236  CA  TYR A  17       2.893  17.348  14.935  1.00  0.72           C  
ATOM    237  C   TYR A  17       2.864  18.863  15.105  1.00  0.72           C  
ATOM    238  O   TYR A  17       2.647  19.599  14.147  1.00  0.72           O  
ATOM    239  CB  TYR A  17       1.500  16.739  15.019  1.00  0.72           C  
ATOM    240  CG  TYR A  17       0.874  16.990  16.339  1.00  0.72           C  
ATOM    241  CD1 TYR A  17       0.095  18.071  16.515  1.00  0.72           C  
ATOM    242  CD2 TYR A  17       1.134  16.132  17.393  1.00  0.72           C  
ATOM    243  CE1 TYR A  17      -0.463  18.343  17.748  1.00  0.72           C  
ATOM    244  CE2 TYR A  17       0.587  16.383  18.629  1.00  0.72           C  
ATOM    245  CZ  TYR A  17      -0.213  17.491  18.809  1.00  0.72           C  
ATOM    246  OH  TYR A  17      -0.760  17.754  20.044  1.00  0.72           O  
ATOM    247  H   TYR A  17       3.262  15.983  16.518  1.00  0.72           H  
ATOM    248  HA  TYR A  17       3.316  17.124  13.956  1.00  0.72           H  
ATOM    249 1HB  TYR A  17       0.858  17.159  14.239  1.00  0.72           H  
ATOM    250 2HB  TYR A  17       1.563  15.660  14.863  1.00  0.72           H  
ATOM    251  HD1 TYR A  17      -0.071  18.706  15.669  1.00  0.72           H  
ATOM    252  HD2 TYR A  17       1.777  15.260  17.243  1.00  0.72           H  
ATOM    253  HE1 TYR A  17      -1.092  19.219  17.886  1.00  0.72           H  
ATOM    254  HE2 TYR A  17       0.792  15.711  19.462  1.00  0.72           H  
ATOM    255  HH  TYR A  17      -0.473  17.083  20.670  1.00  0.72           H  
ATOM    256  N   ALA A  18       3.095  19.349  16.322  1.00  0.71           N  
ATOM    257  CA  ALA A  18       3.085  20.782  16.539  1.00  0.71           C  
ATOM    258  C   ALA A  18       4.326  21.415  15.932  1.00  0.71           C  
ATOM    259  O   ALA A  18       4.223  22.385  15.172  1.00  0.71           O  
ATOM    260  CB  ALA A  18       3.006  21.085  18.017  1.00  0.71           C  
ATOM    261  H   ALA A  18       3.292  18.719  17.088  1.00  0.71           H  
ATOM    262  HA  ALA A  18       2.218  21.200  16.040  1.00  0.71           H  
ATOM    263 1HB  ALA A  18       2.983  22.163  18.166  1.00  0.71           H  
ATOM    264 2HB  ALA A  18       2.101  20.639  18.428  1.00  0.71           H  
ATOM    265 3HB  ALA A  18       3.883  20.663  18.517  1.00  0.71           H  
ATOM    266  N   ALA A  19       5.508  20.843  16.219  1.00  0.69           N  
ATOM    267  CA  ALA A  19       6.740  21.388  15.663  1.00  0.69           C  
ATOM    268  C   ALA A  19       6.748  21.271  14.157  1.00  0.69           C  
ATOM    269  O   ALA A  19       7.164  22.202  13.460  1.00  0.69           O  
ATOM    270  CB  ALA A  19       7.947  20.675  16.216  1.00  0.69           C  
ATOM    271  H   ALA A  19       5.574  20.027  16.846  1.00  0.69           H  
ATOM    272  HA  ALA A  19       6.792  22.442  15.928  1.00  0.69           H  
ATOM    273 1HB  ALA A  19       8.851  21.109  15.804  1.00  0.69           H  
ATOM    274 2HB  ALA A  19       7.959  20.767  17.304  1.00  0.69           H  
ATOM    275 3HB  ALA A  19       7.893  19.621  15.944  1.00  0.69           H  
ATOM    276  N   ASN A  20       6.237  20.140  13.651  1.00  0.67           N  
ATOM    277  CA  ASN A  20       6.210  19.909  12.216  1.00  0.67           C  
ATOM    278  C   ASN A  20       5.170  20.792  11.569  1.00  0.67           C  
ATOM    279  O   ASN A  20       5.372  21.286  10.461  1.00  0.67           O  
ATOM    280  CB  ASN A  20       5.950  18.449  11.923  1.00  0.67           C  
ATOM    281  CG  ASN A  20       7.139  17.599  12.175  1.00  0.67           C  
ATOM    282  OD1 ASN A  20       8.058  17.535  11.354  1.00  0.67           O  
ATOM    283  ND2 ASN A  20       7.162  16.966  13.302  1.00  0.67           N  
ATOM    284  H   ASN A  20       5.904  19.407  14.286  1.00  0.67           H  
ATOM    285  HA  ASN A  20       7.179  20.183  11.799  1.00  0.67           H  
ATOM    286 1HB  ASN A  20       5.128  18.097  12.550  1.00  0.67           H  
ATOM    287 2HB  ASN A  20       5.643  18.332  10.884  1.00  0.67           H  
ATOM    288 1HD2 ASN A  20       7.943  16.390  13.544  1.00  0.67           H  
ATOM    289 2HD2 ASN A  20       6.388  17.080  13.948  1.00  0.67           H  
ATOM    290  N   GLY A  21       4.086  21.057  12.287  1.00  0.66           N  
ATOM    291  CA  GLY A  21       3.040  21.936  11.815  1.00  0.66           C  
ATOM    292  C   GLY A  21       3.665  23.280  11.557  1.00  0.66           C  
ATOM    293  O   GLY A  21       3.522  23.862  10.471  1.00  0.66           O  
ATOM    294  H   GLY A  21       3.940  20.614  13.188  1.00  0.66           H  
ATOM    295 1HA  GLY A  21       2.576  21.547  10.911  1.00  0.66           H  
ATOM    296 2HA  GLY A  21       2.283  22.018  12.591  1.00  0.66           H  
ATOM    297  N   GLY A  22       4.381  23.753  12.572  1.00  0.65           N  
ATOM    298  CA  GLY A  22       5.080  25.009  12.518  1.00  0.65           C  
ATOM    299  C   GLY A  22       6.001  25.045  11.316  1.00  0.65           C  
ATOM    300  O   GLY A  22       5.877  25.941  10.487  1.00  0.65           O  
ATOM    301  H   GLY A  22       4.433  23.204  13.432  1.00  0.65           H  
ATOM    302 1HA  GLY A  22       4.367  25.825  12.471  1.00  0.65           H  
ATOM    303 2HA  GLY A  22       5.660  25.132  13.432  1.00  0.65           H  
ATOM    304  N   GLU A  23       6.910  24.070  11.201  1.00  0.64           N  
ATOM    305  CA  GLU A  23       7.858  24.063  10.091  1.00  0.64           C  
ATOM    306  C   GLU A  23       7.218  24.029   8.700  1.00  0.64           C  
ATOM    307  O   GLU A  23       7.644  24.780   7.816  1.00  0.64           O  
ATOM    308  CB  GLU A  23       8.845  22.903  10.217  1.00  0.64           C  
ATOM    309  CG  GLU A  23       9.885  22.900   9.091  1.00  0.64           C  
ATOM    310  CD  GLU A  23      10.975  21.864   9.233  1.00  0.64           C  
ATOM    311  OE1 GLU A  23      11.021  21.182  10.229  1.00  0.64           O  
ATOM    312  OE2 GLU A  23      11.767  21.753   8.319  1.00  0.64           O  
ATOM    313  H   GLU A  23       6.954  23.341  11.915  1.00  0.64           H  
ATOM    314  HA  GLU A  23       8.437  24.981  10.158  1.00  0.64           H  
ATOM    315 1HB  GLU A  23       9.359  22.956  11.176  1.00  0.64           H  
ATOM    316 2HB  GLU A  23       8.299  21.956  10.183  1.00  0.64           H  
ATOM    317 1HG  GLU A  23       9.362  22.735   8.155  1.00  0.64           H  
ATOM    318 2HG  GLU A  23      10.341  23.888   9.038  1.00  0.64           H  
ATOM    319  N   VAL A  24       6.175  23.218   8.496  1.00  0.64           N  
ATOM    320  CA  VAL A  24       5.553  23.174   7.176  1.00  0.64           C  
ATOM    321  C   VAL A  24       4.953  24.533   6.837  1.00  0.64           C  
ATOM    322  O   VAL A  24       5.157  25.049   5.734  1.00  0.64           O  
ATOM    323  CB  VAL A  24       4.455  22.083   7.099  1.00  0.64           C  
ATOM    324  CG1 VAL A  24       3.658  22.195   5.770  1.00  0.64           C  
ATOM    325  CG2 VAL A  24       5.087  20.697   7.173  1.00  0.64           C  
ATOM    326  H   VAL A  24       5.836  22.616   9.247  1.00  0.64           H  
ATOM    327  HA  VAL A  24       6.321  22.941   6.442  1.00  0.64           H  
ATOM    328  HB  VAL A  24       3.763  22.224   7.938  1.00  0.64           H  
ATOM    329 1HG1 VAL A  24       2.885  21.425   5.746  1.00  0.64           H  
ATOM    330 2HG1 VAL A  24       3.193  23.179   5.706  1.00  0.64           H  
ATOM    331 3HG1 VAL A  24       4.321  22.053   4.928  1.00  0.64           H  
ATOM    332 1HG2 VAL A  24       4.309  19.942   7.136  1.00  0.64           H  
ATOM    333 2HG2 VAL A  24       5.756  20.565   6.332  1.00  0.64           H  
ATOM    334 3HG2 VAL A  24       5.643  20.595   8.101  1.00  0.64           H  
ATOM    335  N   LEU A  25       4.228  25.141   7.771  1.00  0.64           N  
ATOM    336  CA  LEU A  25       3.666  26.443   7.466  1.00  0.64           C  
ATOM    337  C   LEU A  25       4.705  27.553   7.404  1.00  0.64           C  
ATOM    338  O   LEU A  25       4.579  28.463   6.589  1.00  0.64           O  
ATOM    339  CB  LEU A  25       2.576  26.815   8.439  1.00  0.64           C  
ATOM    340  CG  LEU A  25       1.313  26.046   8.334  1.00  0.64           C  
ATOM    341  CD1 LEU A  25       0.417  26.523   9.401  1.00  0.64           C  
ATOM    342  CD2 LEU A  25       0.685  26.250   6.954  1.00  0.64           C  
ATOM    343  H   LEU A  25       4.073  24.708   8.686  1.00  0.64           H  
ATOM    344  HA  LEU A  25       3.202  26.375   6.486  1.00  0.64           H  
ATOM    345 1HB  LEU A  25       2.967  26.630   9.434  1.00  0.64           H  
ATOM    346 2HB  LEU A  25       2.354  27.863   8.337  1.00  0.64           H  
ATOM    347  HG  LEU A  25       1.511  24.984   8.499  1.00  0.64           H  
ATOM    348 1HD1 LEU A  25      -0.513  25.971   9.351  1.00  0.64           H  
ATOM    349 2HD1 LEU A  25       0.896  26.367  10.358  1.00  0.64           H  
ATOM    350 3HD1 LEU A  25       0.217  27.585   9.265  1.00  0.64           H  
ATOM    351 1HD2 LEU A  25      -0.251  25.692   6.894  1.00  0.64           H  
ATOM    352 2HD2 LEU A  25       0.484  27.312   6.800  1.00  0.64           H  
ATOM    353 3HD2 LEU A  25       1.372  25.895   6.183  1.00  0.64           H  
ATOM    354  N   ASN A  26       5.759  27.482   8.216  1.00  0.65           N  
ATOM    355  CA  ASN A  26       6.770  28.527   8.169  1.00  0.65           C  
ATOM    356  C   ASN A  26       7.408  28.522   6.795  1.00  0.65           C  
ATOM    357  O   ASN A  26       7.562  29.573   6.172  1.00  0.65           O  
ATOM    358  CB  ASN A  26       7.841  28.289   9.218  1.00  0.65           C  
ATOM    359  CG  ASN A  26       7.405  28.562  10.597  1.00  0.65           C  
ATOM    360  OD1 ASN A  26       6.457  29.303  10.853  1.00  0.65           O  
ATOM    361  ND2 ASN A  26       8.075  27.933  11.524  1.00  0.65           N  
ATOM    362  H   ASN A  26       5.849  26.727   8.887  1.00  0.65           H  
ATOM    363  HA  ASN A  26       6.295  29.496   8.325  1.00  0.65           H  
ATOM    364 1HB  ASN A  26       8.165  27.250   9.158  1.00  0.65           H  
ATOM    365 2HB  ASN A  26       8.705  28.912   8.995  1.00  0.65           H  
ATOM    366 1HD2 ASN A  26       7.822  28.045  12.479  1.00  0.65           H  
ATOM    367 2HD2 ASN A  26       8.835  27.337  11.272  1.00  0.65           H  
ATOM    368  N   ARG A  27       7.723  27.328   6.283  1.00  0.66           N  
ATOM    369  CA  ARG A  27       8.317  27.231   4.963  1.00  0.66           C  
ATOM    370  C   ARG A  27       7.338  27.682   3.890  1.00  0.66           C  
ATOM    371  O   ARG A  27       7.711  28.411   2.975  1.00  0.66           O  
ATOM    372  CB  ARG A  27       8.765  25.817   4.684  1.00  0.66           C  
ATOM    373  CG  ARG A  27       9.990  25.332   5.434  1.00  0.66           C  
ATOM    374  CD  ARG A  27      10.298  23.929   5.065  1.00  0.66           C  
ATOM    375  NE  ARG A  27      11.438  23.378   5.800  1.00  0.66           N  
ATOM    376  CZ  ARG A  27      12.725  23.517   5.465  1.00  0.66           C  
ATOM    377  NH1 ARG A  27      13.089  24.197   4.397  1.00  0.66           N  
ATOM    378  NH2 ARG A  27      13.617  22.948   6.240  1.00  0.66           N  
ATOM    379  H   ARG A  27       7.573  26.476   6.828  1.00  0.66           H  
ATOM    380  HA  ARG A  27       9.190  27.881   4.932  1.00  0.66           H  
ATOM    381 1HB  ARG A  27       7.958  25.150   4.971  1.00  0.66           H  
ATOM    382 2HB  ARG A  27       8.939  25.687   3.615  1.00  0.66           H  
ATOM    383 1HG  ARG A  27      10.847  25.956   5.191  1.00  0.66           H  
ATOM    384 2HG  ARG A  27       9.798  25.370   6.509  1.00  0.66           H  
ATOM    385 1HD  ARG A  27       9.427  23.328   5.294  1.00  0.66           H  
ATOM    386 2HD  ARG A  27      10.511  23.863   4.001  1.00  0.66           H  
ATOM    387  HE  ARG A  27      11.263  22.830   6.654  1.00  0.66           H  
ATOM    388 1HH1 ARG A  27      12.391  24.631   3.811  1.00  0.66           H  
ATOM    389 2HH1 ARG A  27      14.068  24.286   4.166  1.00  0.66           H  
ATOM    390 1HH2 ARG A  27      13.276  22.426   7.060  1.00  0.66           H  
ATOM    391 2HH2 ARG A  27      14.600  23.018   6.034  1.00  0.66           H  
ATOM    392  N   LEU A  28       6.060  27.323   4.023  1.00  0.67           N  
ATOM    393  CA  LEU A  28       5.082  27.743   3.030  1.00  0.67           C  
ATOM    394  C   LEU A  28       5.027  29.260   2.966  1.00  0.67           C  
ATOM    395  O   LEU A  28       5.108  29.858   1.894  1.00  0.67           O  
ATOM    396  CB  LEU A  28       3.684  27.245   3.404  1.00  0.67           C  
ATOM    397  CG  LEU A  28       2.550  27.650   2.456  1.00  0.67           C  
ATOM    398  CD1 LEU A  28       2.782  26.999   1.088  1.00  0.67           C  
ATOM    399  CD2 LEU A  28       1.230  27.246   3.068  1.00  0.67           C  
ATOM    400  H   LEU A  28       5.766  26.716   4.789  1.00  0.67           H  
ATOM    401  HA  LEU A  28       5.375  27.358   2.055  1.00  0.67           H  
ATOM    402 1HB  LEU A  28       3.707  26.156   3.470  1.00  0.67           H  
ATOM    403 2HB  LEU A  28       3.434  27.639   4.387  1.00  0.67           H  
ATOM    404  HG  LEU A  28       2.561  28.733   2.315  1.00  0.67           H  
ATOM    405 1HD1 LEU A  28       1.988  27.293   0.406  1.00  0.67           H  
ATOM    406 2HD1 LEU A  28       3.730  27.320   0.696  1.00  0.67           H  
ATOM    407 3HD1 LEU A  28       2.783  25.911   1.195  1.00  0.67           H  
ATOM    408 1HD2 LEU A  28       0.412  27.532   2.404  1.00  0.67           H  
ATOM    409 2HD2 LEU A  28       1.231  26.181   3.213  1.00  0.67           H  
ATOM    410 3HD2 LEU A  28       1.112  27.747   4.032  1.00  0.67           H  
ATOM    411  N   PHE A  29       4.898  29.886   4.132  1.00  0.68           N  
ATOM    412  CA  PHE A  29       4.777  31.328   4.230  1.00  0.68           C  
ATOM    413  C   PHE A  29       6.049  32.027   3.733  1.00  0.68           C  
ATOM    414  O   PHE A  29       5.978  33.076   3.102  1.00  0.68           O  
ATOM    415  CB  PHE A  29       4.481  31.724   5.676  1.00  0.68           C  
ATOM    416  CG  PHE A  29       3.089  31.251   6.193  1.00  0.68           C  
ATOM    417  CD1 PHE A  29       2.016  31.113   5.324  1.00  0.68           C  
ATOM    418  CD2 PHE A  29       2.865  30.962   7.558  1.00  0.68           C  
ATOM    419  CE1 PHE A  29       0.769  30.704   5.778  1.00  0.68           C  
ATOM    420  CE2 PHE A  29       1.618  30.562   8.011  1.00  0.68           C  
ATOM    421  CZ  PHE A  29       0.570  30.431   7.121  1.00  0.68           C  
ATOM    422  H   PHE A  29       4.858  29.336   4.989  1.00  0.68           H  
ATOM    423  HA  PHE A  29       3.943  31.646   3.602  1.00  0.68           H  
ATOM    424 1HB  PHE A  29       5.248  31.293   6.325  1.00  0.68           H  
ATOM    425 2HB  PHE A  29       4.537  32.800   5.768  1.00  0.68           H  
ATOM    426  HD1 PHE A  29       2.165  31.333   4.274  1.00  0.68           H  
ATOM    427  HD2 PHE A  29       3.686  31.055   8.266  1.00  0.68           H  
ATOM    428  HE1 PHE A  29      -0.053  30.604   5.069  1.00  0.68           H  
ATOM    429  HE2 PHE A  29       1.460  30.346   9.067  1.00  0.68           H  
ATOM    430  HZ  PHE A  29      -0.413  30.111   7.477  1.00  0.68           H  
ATOM    431  N   LYS A  30       7.226  31.463   4.023  1.00  0.70           N  
ATOM    432  CA  LYS A  30       8.467  32.077   3.562  1.00  0.70           C  
ATOM    433  C   LYS A  30       8.686  31.940   2.055  1.00  0.70           C  
ATOM    434  O   LYS A  30       9.076  32.903   1.390  1.00  0.70           O  
ATOM    435  CB  LYS A  30       9.675  31.475   4.286  1.00  0.70           C  
ATOM    436  CG  LYS A  30       9.827  31.862   5.759  1.00  0.70           C  
ATOM    437  CD  LYS A  30      11.037  31.169   6.367  1.00  0.70           C  
ATOM    438  CE  LYS A  30      11.230  31.522   7.836  1.00  0.70           C  
ATOM    439  NZ  LYS A  30      12.423  30.825   8.412  1.00  0.70           N  
ATOM    440  H   LYS A  30       7.267  30.611   4.580  1.00  0.70           H  
ATOM    441  HA  LYS A  30       8.420  33.132   3.794  1.00  0.70           H  
ATOM    442 1HB  LYS A  30       9.605  30.386   4.239  1.00  0.70           H  
ATOM    443 2HB  LYS A  30      10.586  31.767   3.766  1.00  0.70           H  
ATOM    444 1HG  LYS A  30       9.980  32.927   5.823  1.00  0.70           H  
ATOM    445 2HG  LYS A  30       8.932  31.610   6.317  1.00  0.70           H  
ATOM    446 1HD  LYS A  30      10.905  30.088   6.279  1.00  0.70           H  
ATOM    447 2HD  LYS A  30      11.931  31.455   5.815  1.00  0.70           H  
ATOM    448 1HE  LYS A  30      11.367  32.598   7.935  1.00  0.70           H  
ATOM    449 2HE  LYS A  30      10.340  31.227   8.397  1.00  0.70           H  
ATOM    450 1HZ  LYS A  30      12.525  31.077   9.384  1.00  0.70           H  
ATOM    451 2HZ  LYS A  30      12.300  29.826   8.335  1.00  0.70           H  
ATOM    452 3HZ  LYS A  30      13.252  31.101   7.905  1.00  0.70           H  
ATOM    453  N   GLU A  31       8.428  30.751   1.504  1.00  0.72           N  
ATOM    454  CA  GLU A  31       8.632  30.527   0.076  1.00  0.72           C  
ATOM    455  C   GLU A  31       7.544  31.189  -0.764  1.00  0.72           C  
ATOM    456  O   GLU A  31       7.820  31.697  -1.855  1.00  0.72           O  
ATOM    457  CB  GLU A  31       8.707  29.025  -0.250  1.00  0.72           C  
ATOM    458  CG  GLU A  31       9.957  28.284   0.284  1.00  0.72           C  
ATOM    459  CD  GLU A  31      10.004  26.785  -0.093  1.00  0.72           C  
ATOM    460  OE1 GLU A  31       8.989  26.215  -0.438  1.00  0.72           O  
ATOM    461  OE2 GLU A  31      11.076  26.190  -0.050  1.00  0.72           O  
ATOM    462  H   GLU A  31       8.103  29.979   2.085  1.00  0.72           H  
ATOM    463  HA  GLU A  31       9.584  30.975  -0.203  1.00  0.72           H  
ATOM    464 1HB  GLU A  31       7.836  28.529   0.180  1.00  0.72           H  
ATOM    465 2HB  GLU A  31       8.667  28.887  -1.328  1.00  0.72           H  
ATOM    466 1HG  GLU A  31      10.848  28.774  -0.106  1.00  0.72           H  
ATOM    467 2HG  GLU A  31       9.971  28.379   1.371  1.00  0.72           H  
ATOM    468  N   TYR A  32       6.309  31.191  -0.255  1.00  0.74           N  
ATOM    469  CA  TYR A  32       5.172  31.745  -0.969  1.00  0.74           C  
ATOM    470  C   TYR A  32       4.344  32.700  -0.090  1.00  0.74           C  
ATOM    471  O   TYR A  32       3.203  32.356   0.244  1.00  0.74           O  
ATOM    472  CB  TYR A  32       4.289  30.585  -1.427  1.00  0.74           C  
ATOM    473  CG  TYR A  32       5.051  29.562  -2.221  1.00  0.74           C  
ATOM    474  CD1 TYR A  32       5.479  28.414  -1.582  1.00  0.74           C  
ATOM    475  CD2 TYR A  32       5.330  29.758  -3.557  1.00  0.74           C  
ATOM    476  CE1 TYR A  32       6.197  27.466  -2.265  1.00  0.74           C  
ATOM    477  CE2 TYR A  32       6.049  28.808  -4.253  1.00  0.74           C  
ATOM    478  CZ  TYR A  32       6.487  27.666  -3.612  1.00  0.74           C  
ATOM    479  OH  TYR A  32       7.210  26.721  -4.303  1.00  0.74           O  
ATOM    480  H   TYR A  32       6.131  30.761   0.650  1.00  0.74           H  
ATOM    481  HA  TYR A  32       5.534  32.292  -1.839  1.00  0.74           H  
ATOM    482 1HB  TYR A  32       3.855  30.088  -0.552  1.00  0.74           H  
ATOM    483 2HB  TYR A  32       3.470  30.958  -2.038  1.00  0.74           H  
ATOM    484  HD1 TYR A  32       5.263  28.272  -0.530  1.00  0.74           H  
ATOM    485  HD2 TYR A  32       4.991  30.663  -4.059  1.00  0.74           H  
ATOM    486  HE1 TYR A  32       6.543  26.568  -1.749  1.00  0.74           H  
ATOM    487  HE2 TYR A  32       6.276  28.962  -5.307  1.00  0.74           H  
ATOM    488  HH  TYR A  32       7.431  25.997  -3.713  1.00  0.74           H  
ATOM    489  N   PRO A  33       4.833  33.927   0.235  1.00  0.76           N  
ATOM    490  CA  PRO A  33       4.236  34.891   1.165  1.00  0.76           C  
ATOM    491  C   PRO A  33       2.804  35.255   0.826  1.00  0.76           C  
ATOM    492  O   PRO A  33       2.033  35.639   1.697  1.00  0.76           O  
ATOM    493  CB  PRO A  33       5.141  36.115   1.013  1.00  0.76           C  
ATOM    494  CG  PRO A  33       6.459  35.557   0.551  1.00  0.76           C  
ATOM    495  CD  PRO A  33       6.097  34.413  -0.361  1.00  0.76           C  
ATOM    496  HA  PRO A  33       4.288  34.492   2.187  1.00  0.76           H  
ATOM    497 1HB  PRO A  33       4.696  36.822   0.293  1.00  0.76           H  
ATOM    498 2HB  PRO A  33       5.217  36.641   1.974  1.00  0.76           H  
ATOM    499 1HG  PRO A  33       7.058  36.329   0.053  1.00  0.76           H  
ATOM    500 2HG  PRO A  33       7.045  35.202   1.417  1.00  0.76           H  
ATOM    501 1HD  PRO A  33       5.947  34.749  -1.394  1.00  0.76           H  
ATOM    502 2HD  PRO A  33       6.895  33.706  -0.269  1.00  0.76           H  
ATOM    503  N   ASP A  34       2.408  35.094  -0.430  1.00  0.78           N  
ATOM    504  CA  ASP A  34       1.038  35.400  -0.807  1.00  0.78           C  
ATOM    505  C   ASP A  34       0.042  34.521  -0.053  1.00  0.78           C  
ATOM    506  O   ASP A  34      -1.100  34.916   0.159  1.00  0.78           O  
ATOM    507  CB  ASP A  34       0.833  35.270  -2.312  1.00  0.78           C  
ATOM    508  CG  ASP A  34       1.446  36.431  -3.097  1.00  0.78           C  
ATOM    509  OD1 ASP A  34       1.816  37.414  -2.484  1.00  0.78           O  
ATOM    510  OD2 ASP A  34       1.522  36.340  -4.294  1.00  0.78           O  
ATOM    511  H   ASP A  34       3.052  34.768  -1.131  1.00  0.78           H  
ATOM    512  HA  ASP A  34       0.836  36.435  -0.535  1.00  0.78           H  
ATOM    513 1HB  ASP A  34       1.280  34.337  -2.658  1.00  0.78           H  
ATOM    514 2HB  ASP A  34      -0.233  35.221  -2.529  1.00  0.78           H  
ATOM    515  N   THR A  35       0.474  33.345   0.414  1.00  0.81           N  
ATOM    516  CA  THR A  35      -0.428  32.469   1.143  1.00  0.81           C  
ATOM    517  C   THR A  35      -0.812  33.087   2.494  1.00  0.81           C  
ATOM    518  O   THR A  35      -1.858  32.778   3.049  1.00  0.81           O  
ATOM    519  CB  THR A  35       0.182  31.066   1.324  1.00  0.81           C  
ATOM    520  OG1 THR A  35       1.433  31.173   1.996  1.00  0.81           O  
ATOM    521  CG2 THR A  35       0.390  30.376  -0.025  1.00  0.81           C  
ATOM    522  H   THR A  35       1.441  33.054   0.268  1.00  0.81           H  
ATOM    523  HA  THR A  35      -1.340  32.355   0.558  1.00  0.81           H  
ATOM    524  HB  THR A  35      -0.492  30.464   1.932  1.00  0.81           H  
ATOM    525  HG1 THR A  35       2.109  31.523   1.365  1.00  0.81           H  
ATOM    526 1HG2 THR A  35       0.816  29.389   0.130  1.00  0.81           H  
ATOM    527 2HG2 THR A  35      -0.566  30.281  -0.538  1.00  0.81           H  
ATOM    528 3HG2 THR A  35       1.072  30.971  -0.633  1.00  0.81           H  
ATOM    529  N   LEU A  36      -0.020  34.033   2.998  1.00  0.83           N  
ATOM    530  CA  LEU A  36      -0.338  34.712   4.248  1.00  0.83           C  
ATOM    531  C   LEU A  36      -1.632  35.508   4.105  1.00  0.83           C  
ATOM    532  O   LEU A  36      -2.354  35.717   5.077  1.00  0.83           O  
ATOM    533  CB  LEU A  36       0.826  35.629   4.666  1.00  0.83           C  
ATOM    534  CG  LEU A  36       2.079  34.913   5.159  1.00  0.83           C  
ATOM    535  CD1 LEU A  36       3.233  35.877   5.278  1.00  0.83           C  
ATOM    536  CD2 LEU A  36       1.764  34.376   6.530  1.00  0.83           C  
ATOM    537  H   LEU A  36       0.816  34.321   2.495  1.00  0.83           H  
ATOM    538  HA  LEU A  36      -0.478  33.959   5.024  1.00  0.83           H  
ATOM    539 1HB  LEU A  36       1.094  36.265   3.833  1.00  0.83           H  
ATOM    540 2HB  LEU A  36       0.479  36.268   5.478  1.00  0.83           H  
ATOM    541  HG  LEU A  36       2.353  34.109   4.470  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36       4.110  35.354   5.654  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36       3.453  36.293   4.291  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36       2.964  36.681   5.967  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36       2.618  33.873   6.940  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36       1.509  35.215   7.160  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36       0.924  33.686   6.478  1.00  0.83           H  
ATOM    548  N   LYS A  37      -1.945  35.937   2.877  1.00  0.85           N  
ATOM    549  CA  LYS A  37      -3.120  36.749   2.586  1.00  0.85           C  
ATOM    550  C   LYS A  37      -4.410  35.956   2.821  1.00  0.85           C  
ATOM    551  O   LYS A  37      -5.485  36.534   2.978  1.00  0.85           O  
ATOM    552  CB  LYS A  37      -3.073  37.228   1.131  1.00  0.85           C  
ATOM    553  CG  LYS A  37      -1.926  38.197   0.813  1.00  0.85           C  
ATOM    554  CD  LYS A  37      -1.911  38.584  -0.674  1.00  0.85           C  
ATOM    555  CE  LYS A  37      -0.717  39.479  -1.013  1.00  0.85           C  
ATOM    556  NZ  LYS A  37      -0.687  39.862  -2.455  1.00  0.85           N  
ATOM    557  H   LYS A  37      -1.358  35.679   2.086  1.00  0.85           H  
ATOM    558  HA  LYS A  37      -3.123  37.612   3.252  1.00  0.85           H  
ATOM    559 1HB  LYS A  37      -3.007  36.374   0.467  1.00  0.85           H  
ATOM    560 2HB  LYS A  37      -4.005  37.741   0.897  1.00  0.85           H  
ATOM    561 1HG  LYS A  37      -2.023  39.096   1.420  1.00  0.85           H  
ATOM    562 2HG  LYS A  37      -0.976  37.712   1.057  1.00  0.85           H  
ATOM    563 1HD  LYS A  37      -1.835  37.669  -1.273  1.00  0.85           H  
ATOM    564 2HD  LYS A  37      -2.834  39.097  -0.935  1.00  0.85           H  
ATOM    565 1HE  LYS A  37      -0.754  40.381  -0.406  1.00  0.85           H  
ATOM    566 2HE  LYS A  37       0.201  38.933  -0.782  1.00  0.85           H  
ATOM    567 1HZ  LYS A  37       0.127  40.432  -2.631  1.00  0.85           H  
ATOM    568 2HZ  LYS A  37      -0.641  39.030  -3.037  1.00  0.85           H  
ATOM    569 3HZ  LYS A  37      -1.521  40.380  -2.685  1.00  0.85           H  
ATOM    570  N   LEU A  38      -4.299  34.623   2.826  1.00  0.85           N  
ATOM    571  CA  LEU A  38      -5.426  33.721   3.005  1.00  0.85           C  
ATOM    572  C   LEU A  38      -5.759  33.547   4.473  1.00  0.85           C  
ATOM    573  O   LEU A  38      -6.830  33.042   4.822  1.00  0.85           O  
ATOM    574  CB  LEU A  38      -5.045  32.342   2.494  1.00  0.85           C  
ATOM    575  CG  LEU A  38      -4.712  32.203   1.051  1.00  0.85           C  
ATOM    576  CD1 LEU A  38      -4.159  30.822   0.854  1.00  0.85           C  
ATOM    577  CD2 LEU A  38      -5.959  32.433   0.193  1.00  0.85           C  
ATOM    578  H   LEU A  38      -3.382  34.191   2.724  1.00  0.85           H  
ATOM    579  HA  LEU A  38      -6.293  34.115   2.477  1.00  0.85           H  
ATOM    580 1HB  LEU A  38      -4.185  32.026   3.038  1.00  0.85           H  
ATOM    581 2HB  LEU A  38      -5.858  31.652   2.721  1.00  0.85           H  
ATOM    582  HG  LEU A  38      -3.936  32.925   0.780  1.00  0.85           H  
ATOM    583 1HD1 LEU A  38      -3.887  30.715  -0.162  1.00  0.85           H  
ATOM    584 2HD1 LEU A  38      -3.274  30.700   1.480  1.00  0.85           H  
ATOM    585 3HD1 LEU A  38      -4.896  30.083   1.126  1.00  0.85           H  
ATOM    586 1HD2 LEU A  38      -5.706  32.315  -0.860  1.00  0.85           H  
ATOM    587 2HD2 LEU A  38      -6.733  31.718   0.455  1.00  0.85           H  
ATOM    588 3HD2 LEU A  38      -6.334  33.442   0.366  1.00  0.85           H  
ATOM    589  N   PHE A  39      -4.814  33.908   5.334  1.00  0.86           N  
ATOM    590  CA  PHE A  39      -4.944  33.663   6.750  1.00  0.86           C  
ATOM    591  C   PHE A  39      -4.593  34.942   7.506  1.00  0.86           C  
ATOM    592  O   PHE A  39      -3.546  34.982   8.155  1.00  0.86           O  
ATOM    593  CB  PHE A  39      -3.990  32.536   7.138  1.00  0.86           C  
ATOM    594  CG  PHE A  39      -4.191  31.268   6.313  1.00  0.86           C  
ATOM    595  CD1 PHE A  39      -3.221  30.893   5.387  1.00  0.86           C  
ATOM    596  CD2 PHE A  39      -5.343  30.496   6.406  1.00  0.86           C  
ATOM    597  CE1 PHE A  39      -3.385  29.774   4.586  1.00  0.86           C  
ATOM    598  CE2 PHE A  39      -5.517  29.376   5.598  1.00  0.86           C  
ATOM    599  CZ  PHE A  39      -4.536  29.016   4.688  1.00  0.86           C  
ATOM    600  H   PHE A  39      -3.973  34.381   5.007  1.00  0.86           H  
ATOM    601  HA  PHE A  39      -5.964  33.359   6.978  1.00  0.86           H  
ATOM    602 1HB  PHE A  39      -2.973  32.878   6.962  1.00  0.86           H  
ATOM    603 2HB  PHE A  39      -4.098  32.293   8.194  1.00  0.86           H  
ATOM    604  HD1 PHE A  39      -2.320  31.503   5.292  1.00  0.86           H  
ATOM    605  HD2 PHE A  39      -6.121  30.784   7.113  1.00  0.86           H  
ATOM    606  HE1 PHE A  39      -2.608  29.505   3.867  1.00  0.86           H  
ATOM    607  HE2 PHE A  39      -6.430  28.783   5.679  1.00  0.86           H  
ATOM    608  HZ  PHE A  39      -4.673  28.140   4.053  1.00  0.86           H  
ATOM    609  N   PRO A  40      -5.470  35.972   7.497  1.00  0.86           N  
ATOM    610  CA  PRO A  40      -5.224  37.351   7.910  1.00  0.86           C  
ATOM    611  C   PRO A  40      -4.496  37.503   9.235  1.00  0.86           C  
ATOM    612  O   PRO A  40      -3.696  38.427   9.393  1.00  0.86           O  
ATOM    613  CB  PRO A  40      -6.649  37.912   8.023  1.00  0.86           C  
ATOM    614  CG  PRO A  40      -7.435  37.129   7.016  1.00  0.86           C  
ATOM    615  CD  PRO A  40      -6.879  35.733   7.097  1.00  0.86           C  
ATOM    616  HA  PRO A  40      -4.674  37.865   7.108  1.00  0.86           H  
ATOM    617 1HB  PRO A  40      -7.023  37.789   9.051  1.00  0.86           H  
ATOM    618 2HB  PRO A  40      -6.644  38.992   7.813  1.00  0.86           H  
ATOM    619 1HG  PRO A  40      -8.508  37.172   7.252  1.00  0.86           H  
ATOM    620 2HG  PRO A  40      -7.312  37.568   6.012  1.00  0.86           H  
ATOM    621 1HD  PRO A  40      -7.408  35.137   7.854  1.00  0.86           H  
ATOM    622 2HD  PRO A  40      -6.960  35.308   6.109  1.00  0.86           H  
ATOM    623  N   LYS A  41      -4.702  36.574  10.166  1.00  0.85           N  
ATOM    624  CA  LYS A  41      -4.055  36.633  11.474  1.00  0.85           C  
ATOM    625  C   LYS A  41      -2.523  36.592  11.388  1.00  0.85           C  
ATOM    626  O   LYS A  41      -1.836  37.000  12.325  1.00  0.85           O  
ATOM    627  CB  LYS A  41      -4.590  35.517  12.373  1.00  0.85           C  
ATOM    628  CG  LYS A  41      -4.225  34.084  11.980  1.00  0.85           C  
ATOM    629  CD  LYS A  41      -4.949  33.110  12.922  1.00  0.85           C  
ATOM    630  CE  LYS A  41      -4.641  31.655  12.639  1.00  0.85           C  
ATOM    631  NZ  LYS A  41      -5.469  30.755  13.498  1.00  0.85           N  
ATOM    632  H   LYS A  41      -5.338  35.815   9.980  1.00  0.85           H  
ATOM    633  HA  LYS A  41      -4.325  37.583  11.937  1.00  0.85           H  
ATOM    634 1HB  LYS A  41      -4.228  35.675  13.388  1.00  0.85           H  
ATOM    635 2HB  LYS A  41      -5.677  35.577  12.406  1.00  0.85           H  
ATOM    636 1HG  LYS A  41      -4.509  33.891  10.943  1.00  0.85           H  
ATOM    637 2HG  LYS A  41      -3.147  33.942  12.076  1.00  0.85           H  
ATOM    638 1HD  LYS A  41      -4.655  33.330  13.949  1.00  0.85           H  
ATOM    639 2HD  LYS A  41      -6.025  33.261  12.835  1.00  0.85           H  
ATOM    640 1HE  LYS A  41      -4.839  31.436  11.589  1.00  0.85           H  
ATOM    641 2HE  LYS A  41      -3.597  31.463  12.850  1.00  0.85           H  
ATOM    642 1HZ  LYS A  41      -5.246  29.791  13.297  1.00  0.85           H  
ATOM    643 2HZ  LYS A  41      -5.275  30.949  14.471  1.00  0.85           H  
ATOM    644 3HZ  LYS A  41      -6.449  30.918  13.310  1.00  0.85           H  
ATOM    645  N   PHE A  42      -1.989  36.113  10.262  1.00  0.85           N  
ATOM    646  CA  PHE A  42      -0.552  36.045  10.070  1.00  0.85           C  
ATOM    647  C   PHE A  42      -0.052  37.139   9.120  1.00  0.85           C  
ATOM    648  O   PHE A  42       1.152  37.277   8.903  1.00  0.85           O  
ATOM    649  CB  PHE A  42      -0.136  34.715   9.464  1.00  0.85           C  
ATOM    650  CG  PHE A  42      -0.453  33.523  10.227  1.00  0.85           C  
ATOM    651  CD1 PHE A  42      -1.317  32.611   9.699  1.00  0.85           C  
ATOM    652  CD2 PHE A  42       0.080  33.297  11.460  1.00  0.85           C  
ATOM    653  CE1 PHE A  42      -1.644  31.472  10.369  1.00  0.85           C  
ATOM    654  CE2 PHE A  42      -0.248  32.164  12.140  1.00  0.85           C  
ATOM    655  CZ  PHE A  42      -1.107  31.244  11.594  1.00  0.85           C  
ATOM    656  H   PHE A  42      -2.604  35.784   9.519  1.00  0.85           H  
ATOM    657  HA  PHE A  42      -0.067  36.162  11.035  1.00  0.85           H  
ATOM    658 1HB  PHE A  42      -0.612  34.617   8.485  1.00  0.85           H  
ATOM    659 2HB  PHE A  42       0.920  34.726   9.308  1.00  0.85           H  
ATOM    660  HD1 PHE A  42      -1.728  32.807   8.729  1.00  0.85           H  
ATOM    661  HD2 PHE A  42       0.769  34.025  11.895  1.00  0.85           H  
ATOM    662  HE1 PHE A  42      -2.330  30.754   9.926  1.00  0.85           H  
ATOM    663  HE2 PHE A  42       0.179  31.988  13.104  1.00  0.85           H  
ATOM    664  HZ  PHE A  42      -1.361  30.337  12.138  1.00  0.85           H  
ATOM    665  N   SER A  43      -0.962  37.934   8.549  1.00  0.87           N  
ATOM    666  CA  SER A  43      -0.573  38.920   7.541  1.00  0.87           C  
ATOM    667  C   SER A  43       0.240  40.080   8.115  1.00  0.87           C  
ATOM    668  O   SER A  43       0.917  40.795   7.379  1.00  0.87           O  
ATOM    669  CB  SER A  43      -1.806  39.455   6.832  1.00  0.87           C  
ATOM    670  OG  SER A  43      -2.594  40.237   7.694  1.00  0.87           O  
ATOM    671  H   SER A  43      -1.944  37.864   8.806  1.00  0.87           H  
ATOM    672  HA  SER A  43       0.046  38.411   6.800  1.00  0.87           H  
ATOM    673 1HB  SER A  43      -1.498  40.051   5.975  1.00  0.87           H  
ATOM    674 2HB  SER A  43      -2.394  38.617   6.455  1.00  0.87           H  
ATOM    675  HG  SER A  43      -2.933  39.627   8.383  1.00  0.87           H  
ATOM    676  N   GLY A  44       0.166  40.262   9.430  1.00  0.89           N  
ATOM    677  CA  GLY A  44       0.897  41.309  10.130  1.00  0.89           C  
ATOM    678  C   GLY A  44       2.124  40.757  10.855  1.00  0.89           C  
ATOM    679  O   GLY A  44       2.722  41.454  11.676  1.00  0.89           O  
ATOM    680  H   GLY A  44      -0.422  39.639   9.962  1.00  0.89           H  
ATOM    681 1HA  GLY A  44       1.206  42.075   9.419  1.00  0.89           H  
ATOM    682 2HA  GLY A  44       0.236  41.788  10.849  1.00  0.89           H  
ATOM    683  N   ILE A  45       2.468  39.496  10.585  1.00  0.92           N  
ATOM    684  CA  ILE A  45       3.556  38.810  11.270  1.00  0.92           C  
ATOM    685  C   ILE A  45       4.779  38.647  10.354  1.00  0.92           C  
ATOM    686  O   ILE A  45       4.647  38.204   9.212  1.00  0.92           O  
ATOM    687  CB  ILE A  45       3.023  37.446  11.764  1.00  0.92           C  
ATOM    688  CG1 ILE A  45       1.781  37.664  12.629  1.00  0.92           C  
ATOM    689  CG2 ILE A  45       4.032  36.725  12.547  1.00  0.92           C  
ATOM    690  CD1 ILE A  45       2.036  38.507  13.849  1.00  0.92           C  
ATOM    691  H   ILE A  45       1.951  38.963   9.885  1.00  0.92           H  
ATOM    692  HA  ILE A  45       3.858  39.400  12.135  1.00  0.92           H  
ATOM    693  HB  ILE A  45       2.735  36.842  10.907  1.00  0.92           H  
ATOM    694 1HG1 ILE A  45       1.013  38.150  12.030  1.00  0.92           H  
ATOM    695 2HG1 ILE A  45       1.401  36.695  12.953  1.00  0.92           H  
ATOM    696 1HG2 ILE A  45       3.634  35.778  12.885  1.00  0.92           H  
ATOM    697 2HG2 ILE A  45       4.899  36.555  11.926  1.00  0.92           H  
ATOM    698 3HG2 ILE A  45       4.297  37.330  13.406  1.00  0.92           H  
ATOM    699 1HD1 ILE A  45       1.109  38.618  14.413  1.00  0.92           H  
ATOM    700 2HD1 ILE A  45       2.786  38.024  14.474  1.00  0.92           H  
ATOM    701 3HD1 ILE A  45       2.396  39.489  13.549  1.00  0.92           H  
ATOM    702  N   SER A  46       5.973  39.028  10.833  1.00  0.95           N  
ATOM    703  CA  SER A  46       7.174  38.914  10.006  1.00  0.95           C  
ATOM    704  C   SER A  46       7.586  37.482   9.903  1.00  0.95           C  
ATOM    705  O   SER A  46       7.310  36.691  10.796  1.00  0.95           O  
ATOM    706  CB  SER A  46       8.358  39.705  10.551  1.00  0.95           C  
ATOM    707  OG  SER A  46       9.547  39.385   9.834  1.00  0.95           O  
ATOM    708  H   SER A  46       6.091  39.370  11.800  1.00  0.95           H  
ATOM    709  HA  SER A  46       6.943  39.279   9.004  1.00  0.95           H  
ATOM    710 1HB  SER A  46       8.153  40.769  10.472  1.00  0.95           H  
ATOM    711 2HB  SER A  46       8.502  39.478  11.599  1.00  0.95           H  
ATOM    712  HG  SER A  46      10.184  40.069  10.075  1.00  0.95           H  
ATOM    713  N   GLN A  47       8.326  37.144   8.872  1.00  0.97           N  
ATOM    714  CA  GLN A  47       8.821  35.784   8.758  1.00  0.97           C  
ATOM    715  C   GLN A  47       9.678  35.426   9.977  1.00  0.97           C  
ATOM    716  O   GLN A  47       9.714  34.265  10.411  1.00  0.97           O  
ATOM    717  CB  GLN A  47       9.596  35.634   7.453  1.00  0.97           C  
ATOM    718  CG  GLN A  47       8.697  35.709   6.219  1.00  0.97           C  
ATOM    719  CD  GLN A  47       9.460  35.633   4.911  1.00  0.97           C  
ATOM    720  OE1 GLN A  47      10.680  35.447   4.887  1.00  0.97           O  
ATOM    721  NE2 GLN A  47       8.737  35.786   3.810  1.00  0.97           N  
ATOM    722  H   GLN A  47       8.543  37.833   8.165  1.00  0.97           H  
ATOM    723  HA  GLN A  47       7.981  35.111   8.742  1.00  0.97           H  
ATOM    724 1HB  GLN A  47      10.346  36.422   7.381  1.00  0.97           H  
ATOM    725 2HB  GLN A  47      10.116  34.686   7.448  1.00  0.97           H  
ATOM    726 1HG  GLN A  47       7.994  34.873   6.249  1.00  0.97           H  
ATOM    727 2HG  GLN A  47       8.150  36.652   6.244  1.00  0.97           H  
ATOM    728 1HE2 GLN A  47       9.175  35.745   2.907  1.00  0.97           H  
ATOM    729 2HE2 GLN A  47       7.750  35.933   3.883  1.00  0.97           H  
ATOM    730  N   GLY A  48      10.325  36.443  10.567  1.00  0.97           N  
ATOM    731  CA  GLY A  48      11.161  36.231  11.743  1.00  0.97           C  
ATOM    732  C   GLY A  48      10.321  36.048  13.016  1.00  0.97           C  
ATOM    733  O   GLY A  48      10.854  35.678  14.062  1.00  0.97           O  
ATOM    734  H   GLY A  48      10.211  37.389  10.194  1.00  0.97           H  
ATOM    735 1HA  GLY A  48      11.787  35.352  11.588  1.00  0.97           H  
ATOM    736 2HA  GLY A  48      11.830  37.082  11.867  1.00  0.97           H  
ATOM    737  N   ASP A  49       9.015  36.329  12.925  1.00  0.96           N  
ATOM    738  CA  ASP A  49       8.085  36.163  14.031  1.00  0.96           C  
ATOM    739  C   ASP A  49       7.309  34.860  13.811  1.00  0.96           C  
ATOM    740  O   ASP A  49       6.953  34.173  14.766  1.00  0.96           O  
ATOM    741  CB  ASP A  49       7.066  37.297  14.115  1.00  0.96           C  
ATOM    742  CG  ASP A  49       7.584  38.701  14.327  1.00  0.96           C  
ATOM    743  OD1 ASP A  49       8.335  38.939  15.245  1.00  0.96           O  
ATOM    744  OD2 ASP A  49       7.142  39.569  13.563  1.00  0.96           O  
ATOM    745  H   ASP A  49       8.630  36.625  12.043  1.00  0.96           H  
ATOM    746  HA  ASP A  49       8.640  36.091  14.967  1.00  0.96           H  
ATOM    747 1HB  ASP A  49       6.575  37.325  13.178  1.00  0.96           H  
ATOM    748 2HB  ASP A  49       6.324  37.068  14.879  1.00  0.96           H  
ATOM    749  N   LEU A  50       7.043  34.518  12.531  1.00  0.93           N  
ATOM    750  CA  LEU A  50       6.279  33.309  12.217  1.00  0.93           C  
ATOM    751  C   LEU A  50       7.042  32.122  12.745  1.00  0.93           C  
ATOM    752  O   LEU A  50       6.468  31.208  13.342  1.00  0.93           O  
ATOM    753  CB  LEU A  50       6.091  33.118  10.690  1.00  0.93           C  
ATOM    754  CG  LEU A  50       5.147  34.118   9.956  1.00  0.93           C  
ATOM    755  CD1 LEU A  50       5.245  33.919   8.466  1.00  0.93           C  
ATOM    756  CD2 LEU A  50       3.706  33.889  10.374  1.00  0.93           C  
ATOM    757  H   LEU A  50       7.345  35.133  11.782  1.00  0.93           H  
ATOM    758  HA  LEU A  50       5.308  33.360  12.706  1.00  0.93           H  
ATOM    759 1HB  LEU A  50       7.072  33.198  10.223  1.00  0.93           H  
ATOM    760 2HB  LEU A  50       5.717  32.109  10.511  1.00  0.93           H  
ATOM    761  HG  LEU A  50       5.449  35.131  10.191  1.00  0.93           H  
ATOM    762 1HD1 LEU A  50       4.588  34.630   7.974  1.00  0.93           H  
ATOM    763 2HD1 LEU A  50       6.241  34.065   8.117  1.00  0.93           H  
ATOM    764 3HD1 LEU A  50       4.944  32.920   8.237  1.00  0.93           H  
ATOM    765 1HD2 LEU A  50       3.083  34.603   9.851  1.00  0.93           H  
ATOM    766 2HD2 LEU A  50       3.403  32.879  10.110  1.00  0.93           H  
ATOM    767 3HD2 LEU A  50       3.603  34.024  11.439  1.00  0.93           H  
ATOM    768  N   ALA A  51       8.360  32.155  12.584  1.00  0.90           N  
ATOM    769  CA  ALA A  51       9.139  31.056  13.091  1.00  0.90           C  
ATOM    770  C   ALA A  51       9.053  31.036  14.607  1.00  0.90           C  
ATOM    771  O   ALA A  51       9.512  31.952  15.282  1.00  0.90           O  
ATOM    772  CB  ALA A  51      10.575  31.171  12.632  1.00  0.90           C  
ATOM    773  H   ALA A  51       8.802  32.924  12.076  1.00  0.90           H  
ATOM    774  HA  ALA A  51       8.715  30.138  12.719  1.00  0.90           H  
ATOM    775 1HB  ALA A  51      11.147  30.328  13.013  1.00  0.90           H  
ATOM    776 2HB  ALA A  51      10.602  31.173  11.544  1.00  0.90           H  
ATOM    777 3HB  ALA A  51      10.998  32.104  13.009  1.00  0.90           H  
ATOM    778  N   GLY A  52       8.487  29.960  15.140  1.00  0.86           N  
ATOM    779  CA  GLY A  52       8.296  29.816  16.575  1.00  0.86           C  
ATOM    780  C   GLY A  52       6.946  30.337  17.097  1.00  0.86           C  
ATOM    781  O   GLY A  52       6.644  30.144  18.275  1.00  0.86           O  
ATOM    782  H   GLY A  52       8.135  29.244  14.525  1.00  0.86           H  
ATOM    783 1HA  GLY A  52       8.398  28.764  16.838  1.00  0.86           H  
ATOM    784 2HA  GLY A  52       9.100  30.341  17.090  1.00  0.86           H  
ATOM    785  N   SER A  53       6.139  30.994  16.254  1.00  0.82           N  
ATOM    786  CA  SER A  53       4.855  31.517  16.729  1.00  0.82           C  
ATOM    787  C   SER A  53       3.853  30.383  16.999  1.00  0.82           C  
ATOM    788  O   SER A  53       3.543  29.622  16.075  1.00  0.82           O  
ATOM    789  CB  SER A  53       4.262  32.473  15.707  1.00  0.82           C  
ATOM    790  OG  SER A  53       2.952  32.856  16.053  1.00  0.82           O  
ATOM    791  H   SER A  53       6.411  31.132  15.279  1.00  0.82           H  
ATOM    792  HA  SER A  53       5.057  32.099  17.618  1.00  0.82           H  
ATOM    793 1HB  SER A  53       4.881  33.353  15.653  1.00  0.82           H  
ATOM    794 2HB  SER A  53       4.273  32.012  14.725  1.00  0.82           H  
ATOM    795  HG  SER A  53       2.736  33.591  15.470  1.00  0.82           H  
ATOM    796  N   PRO A  54       3.271  30.275  18.219  1.00  0.78           N  
ATOM    797  CA  PRO A  54       2.264  29.295  18.598  1.00  0.78           C  
ATOM    798  C   PRO A  54       1.080  29.278  17.645  1.00  0.78           C  
ATOM    799  O   PRO A  54       0.449  28.245  17.442  1.00  0.78           O  
ATOM    800  CB  PRO A  54       1.828  29.787  19.982  1.00  0.78           C  
ATOM    801  CG  PRO A  54       3.039  30.487  20.531  1.00  0.78           C  
ATOM    802  CD  PRO A  54       3.664  31.173  19.335  1.00  0.78           C  
ATOM    803  HA  PRO A  54       2.733  28.303  18.662  1.00  0.78           H  
ATOM    804 1HB  PRO A  54       0.956  30.452  19.886  1.00  0.78           H  
ATOM    805 2HB  PRO A  54       1.514  28.934  20.601  1.00  0.78           H  
ATOM    806 1HG  PRO A  54       2.743  31.195  21.319  1.00  0.78           H  
ATOM    807 2HG  PRO A  54       3.718  29.758  20.997  1.00  0.78           H  
ATOM    808 1HD  PRO A  54       3.258  32.186  19.192  1.00  0.78           H  
ATOM    809 2HD  PRO A  54       4.748  31.163  19.501  1.00  0.78           H  
ATOM    810  N   ALA A  55       0.754  30.437  17.068  1.00  0.75           N  
ATOM    811  CA  ALA A  55      -0.363  30.529  16.139  1.00  0.75           C  
ATOM    812  C   ALA A  55      -0.114  29.710  14.881  1.00  0.75           C  
ATOM    813  O   ALA A  55      -1.037  29.104  14.323  1.00  0.75           O  
ATOM    814  CB  ALA A  55      -0.616  31.977  15.775  1.00  0.75           C  
ATOM    815  H   ALA A  55       1.294  31.271  17.262  1.00  0.75           H  
ATOM    816  HA  ALA A  55      -1.247  30.125  16.630  1.00  0.75           H  
ATOM    817 1HB  ALA A  55      -1.468  32.043  15.099  1.00  0.75           H  
ATOM    818 2HB  ALA A  55      -0.824  32.545  16.680  1.00  0.75           H  
ATOM    819 3HB  ALA A  55       0.267  32.385  15.293  1.00  0.75           H  
ATOM    820  N   VAL A  56       1.141  29.690  14.425  1.00  0.72           N  
ATOM    821  CA  VAL A  56       1.465  28.990  13.202  1.00  0.72           C  
ATOM    822  C   VAL A  56       1.509  27.530  13.547  1.00  0.72           C  
ATOM    823  O   VAL A  56       0.983  26.686  12.824  1.00  0.72           O  
ATOM    824  CB  VAL A  56       2.831  29.402  12.623  1.00  0.72           C  
ATOM    825  CG1 VAL A  56       3.113  28.546  11.433  1.00  0.72           C  
ATOM    826  CG2 VAL A  56       2.857  30.848  12.220  1.00  0.72           C  
ATOM    827  H   VAL A  56       1.892  30.129  14.953  1.00  0.72           H  
ATOM    828  HA  VAL A  56       0.690  29.159  12.458  1.00  0.72           H  
ATOM    829  HB  VAL A  56       3.604  29.220  13.375  1.00  0.72           H  
ATOM    830 1HG1 VAL A  56       4.074  28.790  11.013  1.00  0.72           H  
ATOM    831 2HG1 VAL A  56       3.103  27.508  11.727  1.00  0.72           H  
ATOM    832 3HG1 VAL A  56       2.342  28.719  10.690  1.00  0.72           H  
ATOM    833 1HG2 VAL A  56       3.846  31.082  11.826  1.00  0.72           H  
ATOM    834 2HG2 VAL A  56       2.117  31.017  11.456  1.00  0.72           H  
ATOM    835 3HG2 VAL A  56       2.653  31.473  13.084  1.00  0.72           H  
ATOM    836  N   ALA A  57       2.142  27.229  14.678  1.00  0.69           N  
ATOM    837  CA  ALA A  57       2.258  25.849  15.101  1.00  0.69           C  
ATOM    838  C   ALA A  57       0.881  25.211  15.299  1.00  0.69           C  
ATOM    839  O   ALA A  57       0.644  24.098  14.835  1.00  0.69           O  
ATOM    840  CB  ALA A  57       3.064  25.787  16.386  1.00  0.69           C  
ATOM    841  H   ALA A  57       2.550  27.980  15.240  1.00  0.69           H  
ATOM    842  HA  ALA A  57       2.775  25.296  14.324  1.00  0.69           H  
ATOM    843 1HB  ALA A  57       3.178  24.745  16.691  1.00  0.69           H  
ATOM    844 2HB  ALA A  57       4.046  26.229  16.219  1.00  0.69           H  
ATOM    845 3HB  ALA A  57       2.544  26.340  17.163  1.00  0.69           H  
ATOM    846  N   ALA A  58      -0.058  25.935  15.918  1.00  0.68           N  
ATOM    847  CA  ALA A  58      -1.408  25.418  16.124  1.00  0.68           C  
ATOM    848  C   ALA A  58      -2.128  25.178  14.803  1.00  0.68           C  
ATOM    849  O   ALA A  58      -2.801  24.155  14.608  1.00  0.68           O  
ATOM    850  CB  ALA A  58      -2.204  26.392  16.963  1.00  0.68           C  
ATOM    851  H   ALA A  58       0.171  26.853  16.292  1.00  0.68           H  
ATOM    852  HA  ALA A  58      -1.329  24.467  16.648  1.00  0.68           H  
ATOM    853 1HB  ALA A  58      -3.201  25.996  17.137  1.00  0.68           H  
ATOM    854 2HB  ALA A  58      -1.698  26.545  17.916  1.00  0.68           H  
ATOM    855 3HB  ALA A  58      -2.274  27.345  16.436  1.00  0.68           H  
ATOM    856  N   HIS A  59      -1.971  26.111  13.867  1.00  0.67           N  
ATOM    857  CA  HIS A  59      -2.599  25.965  12.569  1.00  0.67           C  
ATOM    858  C   HIS A  59      -2.046  24.745  11.858  1.00  0.67           C  
ATOM    859  O   HIS A  59      -2.796  23.888  11.381  1.00  0.67           O  
ATOM    860  CB  HIS A  59      -2.382  27.225  11.739  1.00  0.67           C  
ATOM    861  CG  HIS A  59      -2.946  27.175  10.348  1.00  0.67           C  
ATOM    862  ND1 HIS A  59      -2.651  28.130   9.399  1.00  0.67           N  
ATOM    863  CD2 HIS A  59      -3.764  26.287   9.742  1.00  0.67           C  
ATOM    864  CE1 HIS A  59      -3.255  27.830   8.270  1.00  0.67           C  
ATOM    865  NE2 HIS A  59      -3.942  26.718   8.447  1.00  0.67           N  
ATOM    866  H   HIS A  59      -1.427  26.957  14.056  1.00  0.67           H  
ATOM    867  HA  HIS A  59      -3.670  25.820  12.695  1.00  0.67           H  
ATOM    868 1HB  HIS A  59      -2.826  28.074  12.257  1.00  0.67           H  
ATOM    869 2HB  HIS A  59      -1.315  27.428  11.668  1.00  0.67           H  
ATOM    870  HD2 HIS A  59      -4.195  25.395  10.196  1.00  0.67           H  
ATOM    871  HE1 HIS A  59      -3.193  28.405   7.353  1.00  0.67           H  
ATOM    872  HE2 HIS A  59      -4.505  26.255   7.747  1.00  0.67           H  
ATOM    873  N   GLY A  60      -0.725  24.668  11.787  1.00  0.67           N  
ATOM    874  CA  GLY A  60      -0.065  23.577  11.107  1.00  0.67           C  
ATOM    875  C   GLY A  60      -0.399  22.251  11.754  1.00  0.67           C  
ATOM    876  O   GLY A  60      -0.576  21.252  11.059  1.00  0.67           O  
ATOM    877  H   GLY A  60      -0.155  25.396  12.213  1.00  0.67           H  
ATOM    878 1HA  GLY A  60      -0.372  23.565  10.062  1.00  0.67           H  
ATOM    879 2HA  GLY A  60       1.001  23.756  11.122  1.00  0.67           H  
ATOM    880  N   ALA A  61      -0.508  22.239  13.089  1.00  0.67           N  
ATOM    881  CA  ALA A  61      -0.855  21.038  13.822  1.00  0.67           C  
ATOM    882  C   ALA A  61      -2.205  20.532  13.381  1.00  0.67           C  
ATOM    883  O   ALA A  61      -2.378  19.348  13.109  1.00  0.67           O  
ATOM    884  CB  ALA A  61      -0.904  21.336  15.304  1.00  0.67           C  
ATOM    885  H   ALA A  61      -0.312  23.085  13.622  1.00  0.67           H  
ATOM    886  HA  ALA A  61      -0.107  20.270  13.613  1.00  0.67           H  
ATOM    887 1HB  ALA A  61      -1.179  20.472  15.851  1.00  0.67           H  
ATOM    888 2HB  ALA A  61       0.057  21.693  15.637  1.00  0.67           H  
ATOM    889 3HB  ALA A  61      -1.645  22.101  15.483  1.00  0.67           H  
ATOM    890  N   THR A  62      -3.151  21.453  13.200  1.00  0.68           N  
ATOM    891  CA  THR A  62      -4.481  21.077  12.762  1.00  0.68           C  
ATOM    892  C   THR A  62      -4.423  20.449  11.375  1.00  0.68           C  
ATOM    893  O   THR A  62      -5.047  19.411  11.117  1.00  0.68           O  
ATOM    894  CB  THR A  62      -5.417  22.295  12.759  1.00  0.68           C  
ATOM    895  OG1 THR A  62      -5.528  22.819  14.097  1.00  0.68           O  
ATOM    896  CG2 THR A  62      -6.785  21.898  12.244  1.00  0.68           C  
ATOM    897  H   THR A  62      -2.958  22.431  13.429  1.00  0.68           H  
ATOM    898  HA  THR A  62      -4.879  20.338  13.455  1.00  0.68           H  
ATOM    899  HB  THR A  62      -5.009  23.065  12.114  1.00  0.68           H  
ATOM    900  HG1 THR A  62      -4.657  23.182  14.371  1.00  0.68           H  
ATOM    901 1HG2 THR A  62      -7.438  22.769  12.242  1.00  0.68           H  
ATOM    902 2HG2 THR A  62      -6.688  21.512  11.228  1.00  0.68           H  
ATOM    903 3HG2 THR A  62      -7.207  21.128  12.887  1.00  0.68           H  
ATOM    904  N   VAL A  63      -3.641  21.062  10.485  1.00  0.69           N  
ATOM    905  CA  VAL A  63      -3.517  20.552   9.128  1.00  0.69           C  
ATOM    906  C   VAL A  63      -2.899  19.158   9.122  1.00  0.69           C  
ATOM    907  O   VAL A  63      -3.423  18.246   8.474  1.00  0.69           O  
ATOM    908  CB  VAL A  63      -2.628  21.488   8.280  1.00  0.69           C  
ATOM    909  CG1 VAL A  63      -2.333  20.842   6.913  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      -3.315  22.842   8.115  1.00  0.69           C  
ATOM    911  H   VAL A  63      -3.155  21.917  10.764  1.00  0.69           H  
ATOM    912  HA  VAL A  63      -4.511  20.501   8.685  1.00  0.69           H  
ATOM    913  HB  VAL A  63      -1.677  21.627   8.788  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63      -1.688  21.501   6.331  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63      -1.830  19.885   7.063  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      -3.266  20.681   6.375  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63      -2.678  23.510   7.535  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      -4.266  22.707   7.604  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      -3.489  23.272   9.093  1.00  0.69           H  
ATOM    920  N   LEU A  64      -1.807  18.980   9.861  1.00  0.70           N  
ATOM    921  CA  LEU A  64      -1.146  17.689   9.898  1.00  0.70           C  
ATOM    922  C   LEU A  64      -1.994  16.623  10.570  1.00  0.70           C  
ATOM    923  O   LEU A  64      -2.001  15.476  10.128  1.00  0.70           O  
ATOM    924  CB  LEU A  64       0.191  17.793  10.608  1.00  0.70           C  
ATOM    925  CG  LEU A  64       1.257  18.593   9.890  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       2.429  18.689  10.770  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       1.620  17.947   8.586  1.00  0.70           C  
ATOM    928  H   LEU A  64      -1.423  19.763  10.390  1.00  0.70           H  
ATOM    929  HA  LEU A  64      -0.960  17.380   8.874  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       0.023  18.273  11.578  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       0.579  16.791  10.783  1.00  0.70           H  
ATOM    932  HG  LEU A  64       0.889  19.602   9.699  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       3.194  19.270  10.266  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       2.132  19.171  11.697  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       2.804  17.715  10.988  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       2.385  18.550   8.110  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       1.999  16.947   8.760  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       0.749  17.898   7.957  1.00  0.70           H  
ATOM    939  N   LYS A  65      -2.723  16.980  11.628  1.00  0.70           N  
ATOM    940  CA  LYS A  65      -3.568  16.005  12.300  1.00  0.70           C  
ATOM    941  C   LYS A  65      -4.638  15.492  11.346  1.00  0.70           C  
ATOM    942  O   LYS A  65      -4.918  14.286  11.312  1.00  0.70           O  
ATOM    943  CB  LYS A  65      -4.198  16.611  13.557  1.00  0.70           C  
ATOM    944  CG  LYS A  65      -3.228  16.783  14.746  1.00  0.70           C  
ATOM    945  CD  LYS A  65      -3.857  17.624  15.847  1.00  0.70           C  
ATOM    946  CE  LYS A  65      -5.027  16.907  16.498  1.00  0.70           C  
ATOM    947  NZ  LYS A  65      -5.614  17.696  17.619  1.00  0.70           N  
ATOM    948  H   LYS A  65      -2.682  17.931  11.988  1.00  0.70           H  
ATOM    949  HA  LYS A  65      -2.951  15.160  12.600  1.00  0.70           H  
ATOM    950 1HB  LYS A  65      -4.596  17.600  13.311  1.00  0.70           H  
ATOM    951 2HB  LYS A  65      -5.033  15.994  13.881  1.00  0.70           H  
ATOM    952 1HG  LYS A  65      -2.980  15.803  15.153  1.00  0.70           H  
ATOM    953 2HG  LYS A  65      -2.307  17.252  14.411  1.00  0.70           H  
ATOM    954 1HD  LYS A  65      -3.111  17.844  16.605  1.00  0.70           H  
ATOM    955 2HD  LYS A  65      -4.202  18.568  15.421  1.00  0.70           H  
ATOM    956 1HE  LYS A  65      -5.797  16.732  15.747  1.00  0.70           H  
ATOM    957 2HE  LYS A  65      -4.685  15.947  16.884  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65      -6.386  17.186  18.023  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65      -4.908  17.854  18.326  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65      -5.945  18.585  17.271  1.00  0.70           H  
ATOM    961  N   LYS A  66      -5.192  16.391  10.520  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -6.209  15.985   9.565  1.00  0.71           C  
ATOM    963  C   LYS A  66      -5.564  15.107   8.488  1.00  0.71           C  
ATOM    964  O   LYS A  66      -6.126  14.080   8.106  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -6.904  17.201   8.960  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -8.112  16.854   8.087  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -9.238  16.233   8.956  1.00  0.71           C  
ATOM    968  CE  LYS A  66     -10.547  15.944   8.182  1.00  0.71           C  
ATOM    969  NZ  LYS A  66     -11.585  15.327   9.092  1.00  0.71           N  
ATOM    970  H   LYS A  66      -4.937  17.380  10.590  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -6.957  15.386  10.083  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -7.230  17.869   9.758  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -6.186  17.756   8.348  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -8.472  17.769   7.634  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -7.823  16.154   7.302  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -8.883  15.287   9.380  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -9.467  16.910   9.778  1.00  0.71           H  
ATOM    978 1HE  LYS A  66     -10.945  16.863   7.781  1.00  0.71           H  
ATOM    979 2HE  LYS A  66     -10.344  15.256   7.358  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66     -12.441  15.137   8.593  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66     -11.214  14.442   9.467  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66     -11.780  15.951   9.852  1.00  0.71           H  
ATOM    983  N   LEU A  67      -4.356  15.469   8.030  1.00  0.71           N  
ATOM    984  CA  LEU A  67      -3.678  14.634   7.041  1.00  0.71           C  
ATOM    985  C   LEU A  67      -3.410  13.257   7.633  1.00  0.71           C  
ATOM    986  O   LEU A  67      -3.566  12.246   6.953  1.00  0.71           O  
ATOM    987  CB  LEU A  67      -2.382  15.286   6.558  1.00  0.71           C  
ATOM    988  CG  LEU A  67      -2.546  16.517   5.683  1.00  0.71           C  
ATOM    989  CD1 LEU A  67      -1.202  17.129   5.463  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      -3.172  16.106   4.359  1.00  0.71           C  
ATOM    991  H   LEU A  67      -3.923  16.337   8.351  1.00  0.71           H  
ATOM    992  HA  LEU A  67      -4.326  14.513   6.185  1.00  0.71           H  
ATOM    993 1HB  LEU A  67      -1.809  15.580   7.431  1.00  0.71           H  
ATOM    994 2HB  LEU A  67      -1.805  14.548   6.003  1.00  0.71           H  
ATOM    995  HG  LEU A  67      -3.184  17.246   6.180  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67      -1.295  18.014   4.834  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67      -0.780  17.405   6.411  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67      -0.576  16.396   4.978  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      -3.286  16.982   3.723  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      -2.535  15.382   3.866  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      -4.141  15.664   4.540  1.00  0.71           H  
ATOM   1002  N   GLY A  68      -3.068  13.211   8.917  1.00  0.70           N  
ATOM   1003  CA  GLY A  68      -2.833  11.961   9.614  1.00  0.70           C  
ATOM   1004  C   GLY A  68      -4.075  11.081   9.518  1.00  0.70           C  
ATOM   1005  O   GLY A  68      -3.990   9.915   9.120  1.00  0.70           O  
ATOM   1006  H   GLY A  68      -2.938  14.080   9.426  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68      -1.974  11.450   9.180  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68      -2.604  12.171  10.658  1.00  0.70           H  
ATOM   1009  N   GLU A  69      -5.236  11.636   9.893  1.00  0.70           N  
ATOM   1010  CA  GLU A  69      -6.495  10.890   9.838  1.00  0.70           C  
ATOM   1011  C   GLU A  69      -6.773  10.367   8.428  1.00  0.70           C  
ATOM   1012  O   GLU A  69      -7.123   9.194   8.245  1.00  0.70           O  
ATOM   1013  CB  GLU A  69      -7.672  11.780  10.260  1.00  0.70           C  
ATOM   1014  CG  GLU A  69      -9.034  11.053  10.309  1.00  0.70           C  
ATOM   1015  CD  GLU A  69     -10.183  11.980  10.649  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69     -10.399  12.902   9.890  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69     -10.837  11.777  11.641  1.00  0.70           O  
ATOM   1018  H   GLU A  69      -5.231  12.602  10.230  1.00  0.70           H  
ATOM   1019  HA  GLU A  69      -6.424  10.040  10.515  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69      -7.471  12.205  11.244  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      -7.764  12.612   9.561  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69      -9.222  10.599   9.337  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69      -8.984  10.255  11.048  1.00  0.70           H  
ATOM   1024  N   LEU A  70      -6.577  11.226   7.427  1.00  0.71           N  
ATOM   1025  CA  LEU A  70      -6.813  10.847   6.041  1.00  0.71           C  
ATOM   1026  C   LEU A  70      -5.893   9.701   5.633  1.00  0.71           C  
ATOM   1027  O   LEU A  70      -6.321   8.728   5.017  1.00  0.71           O  
ATOM   1028  CB  LEU A  70      -6.564  12.075   5.143  1.00  0.71           C  
ATOM   1029  CG  LEU A  70      -7.598  13.201   5.233  1.00  0.71           C  
ATOM   1030  CD1 LEU A  70      -7.073  14.459   4.581  1.00  0.71           C  
ATOM   1031  CD2 LEU A  70      -8.805  12.755   4.505  1.00  0.71           C  
ATOM   1032  H   LEU A  70      -6.283  12.182   7.643  1.00  0.71           H  
ATOM   1033  HA  LEU A  70      -7.848  10.522   5.939  1.00  0.71           H  
ATOM   1034 1HB  LEU A  70      -5.598  12.495   5.399  1.00  0.71           H  
ATOM   1035 2HB  LEU A  70      -6.527  11.741   4.105  1.00  0.71           H  
ATOM   1036  HG  LEU A  70      -7.841  13.410   6.278  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  70      -7.831  15.240   4.636  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  70      -6.202  14.785   5.102  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  70      -6.821  14.254   3.547  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  70      -9.560  13.535   4.549  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  70      -8.541  12.554   3.468  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  70      -9.172  11.858   4.961  1.00  0.71           H  
ATOM   1043  N   LEU A  71      -4.635   9.756   6.041  1.00  0.73           N  
ATOM   1044  CA  LEU A  71      -3.728   8.686   5.679  1.00  0.73           C  
ATOM   1045  C   LEU A  71      -4.092   7.367   6.348  1.00  0.73           C  
ATOM   1046  O   LEU A  71      -4.168   6.326   5.687  1.00  0.73           O  
ATOM   1047  CB  LEU A  71      -2.319   9.074   6.104  1.00  0.73           C  
ATOM   1048  CG  LEU A  71      -1.688  10.179   5.359  1.00  0.73           C  
ATOM   1049  CD1 LEU A  71      -0.427  10.577   6.078  1.00  0.73           C  
ATOM   1050  CD2 LEU A  71      -1.438   9.704   3.998  1.00  0.73           C  
ATOM   1051  H   LEU A  71      -4.296  10.564   6.563  1.00  0.73           H  
ATOM   1052  HA  LEU A  71      -3.763   8.555   4.600  1.00  0.73           H  
ATOM   1053 1HB  LEU A  71      -2.332   9.347   7.160  1.00  0.73           H  
ATOM   1054 2HB  LEU A  71      -1.680   8.211   5.972  1.00  0.73           H  
ATOM   1055  HG  LEU A  71      -2.338  11.038   5.311  1.00  0.73           H  
ATOM   1056 1HD1 LEU A  71       0.063  11.376   5.545  1.00  0.73           H  
ATOM   1057 2HD1 LEU A  71      -0.688  10.918   7.080  1.00  0.73           H  
ATOM   1058 3HD1 LEU A  71       0.234   9.734   6.155  1.00  0.73           H  
ATOM   1059 1HD2 LEU A  71      -0.970  10.486   3.418  1.00  0.73           H  
ATOM   1060 2HD2 LEU A  71      -0.794   8.831   4.033  1.00  0.73           H  
ATOM   1061 3HD2 LEU A  71      -2.390   9.434   3.542  1.00  0.73           H  
ATOM   1062  N   LYS A  72      -4.408   7.418   7.646  1.00  0.75           N  
ATOM   1063  CA  LYS A  72      -4.725   6.214   8.410  1.00  0.75           C  
ATOM   1064  C   LYS A  72      -5.970   5.538   7.880  1.00  0.75           C  
ATOM   1065  O   LYS A  72      -6.071   4.310   7.861  1.00  0.75           O  
ATOM   1066  CB  LYS A  72      -4.904   6.543   9.887  1.00  0.75           C  
ATOM   1067  CG  LYS A  72      -3.612   6.913  10.612  1.00  0.75           C  
ATOM   1068  CD  LYS A  72      -3.882   7.248  12.071  1.00  0.75           C  
ATOM   1069  CE  LYS A  72      -2.612   7.675  12.800  1.00  0.75           C  
ATOM   1070  NZ  LYS A  72      -2.881   8.010  14.231  1.00  0.75           N  
ATOM   1071  H   LYS A  72      -4.374   8.317   8.130  1.00  0.75           H  
ATOM   1072  HA  LYS A  72      -3.899   5.516   8.314  1.00  0.75           H  
ATOM   1073 1HB  LYS A  72      -5.590   7.391   9.980  1.00  0.75           H  
ATOM   1074 2HB  LYS A  72      -5.355   5.696  10.399  1.00  0.75           H  
ATOM   1075 1HG  LYS A  72      -2.919   6.074  10.562  1.00  0.75           H  
ATOM   1076 2HG  LYS A  72      -3.152   7.768  10.123  1.00  0.75           H  
ATOM   1077 1HD  LYS A  72      -4.606   8.064  12.120  1.00  0.75           H  
ATOM   1078 2HD  LYS A  72      -4.305   6.379  12.573  1.00  0.75           H  
ATOM   1079 1HE  LYS A  72      -1.876   6.874  12.756  1.00  0.75           H  
ATOM   1080 2HE  LYS A  72      -2.201   8.558  12.306  1.00  0.75           H  
ATOM   1081 1HZ  LYS A  72      -2.001   8.312  14.683  1.00  0.75           H  
ATOM   1082 2HZ  LYS A  72      -3.544   8.761  14.286  1.00  0.75           H  
ATOM   1083 3HZ  LYS A  72      -3.243   7.207  14.712  1.00  0.75           H  
ATOM   1084  N   ALA A  73      -6.914   6.353   7.428  1.00  0.79           N  
ATOM   1085  CA  ALA A  73      -8.174   5.895   6.884  1.00  0.79           C  
ATOM   1086  C   ALA A  73      -8.015   4.998   5.662  1.00  0.79           C  
ATOM   1087  O   ALA A  73      -8.879   4.148   5.423  1.00  0.79           O  
ATOM   1088  CB  ALA A  73      -9.037   7.089   6.494  1.00  0.79           C  
ATOM   1089  H   ALA A  73      -6.773   7.362   7.495  1.00  0.79           H  
ATOM   1090  HA  ALA A  73      -8.680   5.322   7.659  1.00  0.79           H  
ATOM   1091 1HB  ALA A  73      -9.996   6.740   6.116  1.00  0.79           H  
ATOM   1092 2HB  ALA A  73      -9.191   7.725   7.364  1.00  0.79           H  
ATOM   1093 3HB  ALA A  73      -8.531   7.658   5.718  1.00  0.79           H  
ATOM   1094  N   LYS A  74      -6.954   5.202   4.856  1.00  0.82           N  
ATOM   1095  CA  LYS A  74      -6.843   4.485   3.584  1.00  0.82           C  
ATOM   1096  C   LYS A  74      -8.234   4.557   2.972  1.00  0.82           C  
ATOM   1097  O   LYS A  74      -8.799   5.641   2.943  1.00  0.82           O  
ATOM   1098  CB  LYS A  74      -6.359   3.052   3.793  1.00  0.82           C  
ATOM   1099  CG  LYS A  74      -4.988   2.961   4.462  1.00  0.82           C  
ATOM   1100  CD  LYS A  74      -4.505   1.522   4.526  1.00  0.82           C  
ATOM   1101  CE  LYS A  74      -3.124   1.415   5.152  1.00  0.82           C  
ATOM   1102  NZ  LYS A  74      -2.676  -0.001   5.246  1.00  0.82           N  
ATOM   1103  H   LYS A  74      -6.209   5.842   5.136  1.00  0.82           H  
ATOM   1104  HA  LYS A  74      -6.145   5.009   2.929  1.00  0.82           H  
ATOM   1105 1HB  LYS A  74      -7.072   2.505   4.412  1.00  0.82           H  
ATOM   1106 2HB  LYS A  74      -6.285   2.546   2.833  1.00  0.82           H  
ATOM   1107 1HG  LYS A  74      -4.273   3.562   3.904  1.00  0.82           H  
ATOM   1108 2HG  LYS A  74      -5.053   3.365   5.477  1.00  0.82           H  
ATOM   1109 1HD  LYS A  74      -5.206   0.932   5.116  1.00  0.82           H  
ATOM   1110 2HD  LYS A  74      -4.463   1.107   3.519  1.00  0.82           H  
ATOM   1111 1HE  LYS A  74      -2.408   1.966   4.537  1.00  0.82           H  
ATOM   1112 2HE  LYS A  74      -3.141   1.849   6.150  1.00  0.82           H  
ATOM   1113 1HZ  LYS A  74      -1.726  -0.038   5.649  1.00  0.82           H  
ATOM   1114 2HZ  LYS A  74      -3.301  -0.532   5.815  1.00  0.82           H  
ATOM   1115 3HZ  LYS A  74      -2.634  -0.406   4.322  1.00  0.82           H  
ATOM   1116  N   GLY A  75      -8.795   3.449   2.495  1.00  0.84           N  
ATOM   1117  CA  GLY A  75     -10.214   3.444   2.129  1.00  0.84           C  
ATOM   1118  C   GLY A  75     -10.655   4.486   1.094  1.00  0.84           C  
ATOM   1119  O   GLY A  75     -10.124   4.562  -0.015  1.00  0.84           O  
ATOM   1120  H   GLY A  75      -8.275   2.588   2.469  1.00  0.84           H  
ATOM   1121 1HA  GLY A  75     -10.473   2.452   1.760  1.00  0.84           H  
ATOM   1122 2HA  GLY A  75     -10.797   3.588   3.038  1.00  0.84           H  
ATOM   1123  N   ASP A  76     -11.681   5.254   1.485  1.00  0.84           N  
ATOM   1124  CA  ASP A  76     -12.326   6.306   0.694  1.00  0.84           C  
ATOM   1125  C   ASP A  76     -12.456   7.572   1.531  1.00  0.84           C  
ATOM   1126  O   ASP A  76     -13.213   7.628   2.501  1.00  0.84           O  
ATOM   1127  CB  ASP A  76     -13.697   5.844   0.180  1.00  0.84           C  
ATOM   1128  CG  ASP A  76     -14.450   6.880  -0.712  1.00  0.84           C  
ATOM   1129  OD1 ASP A  76     -14.139   8.068  -0.686  1.00  0.84           O  
ATOM   1130  OD2 ASP A  76     -15.336   6.451  -1.420  1.00  0.84           O  
ATOM   1131  H   ASP A  76     -12.027   5.103   2.420  1.00  0.84           H  
ATOM   1132  HA  ASP A  76     -11.695   6.531  -0.167  1.00  0.84           H  
ATOM   1133 1HB  ASP A  76     -13.570   4.928  -0.399  1.00  0.84           H  
ATOM   1134 2HB  ASP A  76     -14.334   5.601   1.030  1.00  0.84           H  
ATOM   1135  N   HIS A  77     -11.683   8.583   1.165  1.00  0.82           N  
ATOM   1136  CA  HIS A  77     -11.569   9.813   1.932  1.00  0.82           C  
ATOM   1137  C   HIS A  77     -12.649  10.841   1.653  1.00  0.82           C  
ATOM   1138  O   HIS A  77     -12.624  11.921   2.243  1.00  0.82           O  
ATOM   1139  CB  HIS A  77     -10.234  10.480   1.627  1.00  0.82           C  
ATOM   1140  CG  HIS A  77      -9.136   9.699   2.027  1.00  0.82           C  
ATOM   1141  ND1 HIS A  77      -7.829  10.021   1.736  1.00  0.82           N  
ATOM   1142  CD2 HIS A  77      -9.113   8.551   2.680  1.00  0.82           C  
ATOM   1143  CE1 HIS A  77      -7.054   9.071   2.206  1.00  0.82           C  
ATOM   1144  NE2 HIS A  77      -7.829   8.170   2.773  1.00  0.82           N  
ATOM   1145  H   HIS A  77     -11.122   8.475   0.331  1.00  0.82           H  
ATOM   1146  HA  HIS A  77     -11.605   9.573   2.995  1.00  0.82           H  
ATOM   1147 1HB  HIS A  77     -10.156  10.680   0.553  1.00  0.82           H  
ATOM   1148 2HB  HIS A  77     -10.182  11.418   2.142  1.00  0.82           H  
ATOM   1149  HD2 HIS A  77      -9.970   7.994   3.057  1.00  0.82           H  
ATOM   1150  HE1 HIS A  77      -5.967   9.025   2.134  1.00  0.82           H  
ATOM   1151  HE2 HIS A  77      -7.575   7.296   3.218  1.00  0.82           H  
ATOM   1152  N   ALA A  78     -13.620  10.539   0.800  1.00  0.79           N  
ATOM   1153  CA  ALA A  78     -14.614  11.562   0.491  1.00  0.79           C  
ATOM   1154  C   ALA A  78     -15.335  12.069   1.741  1.00  0.79           C  
ATOM   1155  O   ALA A  78     -15.564  13.268   1.891  1.00  0.79           O  
ATOM   1156  CB  ALA A  78     -15.628  11.007  -0.484  1.00  0.79           C  
ATOM   1157  H   ALA A  78     -13.664   9.619   0.333  1.00  0.79           H  
ATOM   1158  HA  ALA A  78     -14.097  12.402   0.029  1.00  0.79           H  
ATOM   1159 1HB  ALA A  78     -16.342  11.774  -0.740  1.00  0.79           H  
ATOM   1160 2HB  ALA A  78     -15.113  10.667  -1.385  1.00  0.79           H  
ATOM   1161 3HB  ALA A  78     -16.143  10.161  -0.028  1.00  0.79           H  
ATOM   1162  N   ALA A  79     -15.621  11.185   2.691  1.00  0.75           N  
ATOM   1163  CA  ALA A  79     -16.325  11.576   3.913  1.00  0.75           C  
ATOM   1164  C   ALA A  79     -15.484  12.479   4.817  1.00  0.75           C  
ATOM   1165  O   ALA A  79     -16.005  13.099   5.747  1.00  0.75           O  
ATOM   1166  CB  ALA A  79     -16.738  10.347   4.689  1.00  0.75           C  
ATOM   1167  H   ALA A  79     -15.375  10.214   2.547  1.00  0.75           H  
ATOM   1168  HA  ALA A  79     -17.216  12.133   3.620  1.00  0.75           H  
ATOM   1169 1HB  ALA A  79     -17.291  10.649   5.578  1.00  0.75           H  
ATOM   1170 2HB  ALA A  79     -17.368   9.716   4.064  1.00  0.75           H  
ATOM   1171 3HB  ALA A  79     -15.846   9.793   4.985  1.00  0.75           H  
ATOM   1172  N   LEU A  80     -14.177  12.494   4.593  1.00  0.72           N  
ATOM   1173  CA  LEU A  80     -13.258  13.262   5.400  1.00  0.72           C  
ATOM   1174  C   LEU A  80     -12.869  14.566   4.697  1.00  0.72           C  
ATOM   1175  O   LEU A  80     -12.587  15.573   5.350  1.00  0.72           O  
ATOM   1176  CB  LEU A  80     -12.025  12.408   5.668  1.00  0.72           C  
ATOM   1177  CG  LEU A  80     -12.276  11.087   6.405  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80     -10.957  10.311   6.538  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80     -12.877  11.387   7.754  1.00  0.72           C  
ATOM   1180  H   LEU A  80     -13.796  11.993   3.799  1.00  0.72           H  
ATOM   1181  HA  LEU A  80     -13.741  13.504   6.344  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80     -11.589  12.159   4.703  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80     -11.308  12.989   6.244  1.00  0.72           H  
ATOM   1184  HG  LEU A  80     -12.970  10.471   5.829  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80     -11.138   9.374   7.059  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80     -10.555  10.099   5.548  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80     -10.239  10.907   7.107  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80     -13.065  10.454   8.286  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80     -12.185  11.996   8.332  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80     -13.817  11.926   7.624  1.00  0.72           H  
ATOM   1191  N   LEU A  81     -12.855  14.540   3.361  1.00  0.70           N  
ATOM   1192  CA  LEU A  81     -12.446  15.696   2.571  1.00  0.70           C  
ATOM   1193  C   LEU A  81     -13.586  16.633   2.206  1.00  0.70           C  
ATOM   1194  O   LEU A  81     -13.390  17.847   2.183  1.00  0.70           O  
ATOM   1195  CB  LEU A  81     -11.762  15.232   1.295  1.00  0.70           C  
ATOM   1196  CG  LEU A  81     -10.487  14.453   1.523  1.00  0.70           C  
ATOM   1197  CD1 LEU A  81      -9.952  13.928   0.245  1.00  0.70           C  
ATOM   1198  CD2 LEU A  81      -9.519  15.322   2.147  1.00  0.70           C  
ATOM   1199  H   LEU A  81     -13.084  13.672   2.884  1.00  0.70           H  
ATOM   1200  HA  LEU A  81     -11.729  16.259   3.158  1.00  0.70           H  
ATOM   1201 1HB  LEU A  81     -12.453  14.585   0.750  1.00  0.70           H  
ATOM   1202 2HB  LEU A  81     -11.530  16.099   0.675  1.00  0.70           H  
ATOM   1203  HG  LEU A  81     -10.691  13.617   2.174  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  81      -9.036  13.367   0.435  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  81     -10.692  13.267  -0.200  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  81      -9.736  14.750  -0.431  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  81      -8.633  14.766   2.308  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  81      -9.309  16.169   1.506  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  81      -9.920  15.653   3.082  1.00  0.70           H  
ATOM   1210  N   LYS A  82     -14.789  16.108   1.939  1.00  0.69           N  
ATOM   1211  CA  LYS A  82     -15.900  16.990   1.576  1.00  0.69           C  
ATOM   1212  C   LYS A  82     -16.002  18.265   2.442  1.00  0.69           C  
ATOM   1213  O   LYS A  82     -15.929  19.355   1.875  1.00  0.69           O  
ATOM   1214  CB  LYS A  82     -17.245  16.244   1.561  1.00  0.69           C  
ATOM   1215  CG  LYS A  82     -17.469  15.316   0.372  1.00  0.69           C  
ATOM   1216  CD  LYS A  82     -18.820  14.632   0.474  1.00  0.69           C  
ATOM   1217  CE  LYS A  82     -19.089  13.739  -0.724  1.00  0.69           C  
ATOM   1218  NZ  LYS A  82     -20.403  13.039  -0.611  1.00  0.69           N  
ATOM   1219  H   LYS A  82     -14.942  15.098   1.962  1.00  0.69           H  
ATOM   1220  HA  LYS A  82     -15.725  17.326   0.553  1.00  0.69           H  
ATOM   1221 1HB  LYS A  82     -17.323  15.597   2.424  1.00  0.69           H  
ATOM   1222 2HB  LYS A  82     -18.066  16.960   1.599  1.00  0.69           H  
ATOM   1223 1HG  LYS A  82     -17.445  15.875  -0.529  1.00  0.69           H  
ATOM   1224 2HG  LYS A  82     -16.693  14.579   0.309  1.00  0.69           H  
ATOM   1225 1HD  LYS A  82     -18.843  14.025   1.381  1.00  0.69           H  
ATOM   1226 2HD  LYS A  82     -19.602  15.387   0.538  1.00  0.69           H  
ATOM   1227 1HE  LYS A  82     -19.085  14.346  -1.630  1.00  0.69           H  
ATOM   1228 2HE  LYS A  82     -18.304  12.998  -0.795  1.00  0.69           H  
ATOM   1229 1HZ  LYS A  82     -20.545  12.455  -1.423  1.00  0.69           H  
ATOM   1230 2HZ  LYS A  82     -20.407  12.467   0.221  1.00  0.69           H  
ATOM   1231 3HZ  LYS A  82     -21.146  13.721  -0.554  1.00  0.69           H  
ATOM   1232  N   PRO A  83     -16.123  18.206   3.799  1.00  0.68           N  
ATOM   1233  CA  PRO A  83     -16.242  19.376   4.660  1.00  0.68           C  
ATOM   1234  C   PRO A  83     -15.015  20.282   4.644  1.00  0.68           C  
ATOM   1235  O   PRO A  83     -15.119  21.475   4.967  1.00  0.68           O  
ATOM   1236  CB  PRO A  83     -16.452  18.768   6.052  1.00  0.68           C  
ATOM   1237  CG  PRO A  83     -15.871  17.377   5.966  1.00  0.68           C  
ATOM   1238  CD  PRO A  83     -16.166  16.917   4.566  1.00  0.68           C  
ATOM   1239  HA  PRO A  83     -17.135  19.942   4.357  1.00  0.68           H  
ATOM   1240 1HB  PRO A  83     -15.943  19.386   6.806  1.00  0.68           H  
ATOM   1241 2HB  PRO A  83     -17.522  18.769   6.306  1.00  0.68           H  
ATOM   1242 1HG  PRO A  83     -14.786  17.402   6.172  1.00  0.68           H  
ATOM   1243 2HG  PRO A  83     -16.321  16.721   6.727  1.00  0.68           H  
ATOM   1244 1HD  PRO A  83     -15.393  16.216   4.321  1.00  0.68           H  
ATOM   1245 2HD  PRO A  83     -17.161  16.468   4.530  1.00  0.68           H  
ATOM   1246  N   LEU A  84     -13.851  19.756   4.240  1.00  0.69           N  
ATOM   1247  CA  LEU A  84     -12.673  20.597   4.223  1.00  0.69           C  
ATOM   1248  C   LEU A  84     -12.753  21.424   2.990  1.00  0.69           C  
ATOM   1249  O   LEU A  84     -12.550  22.635   3.034  1.00  0.69           O  
ATOM   1250  CB  LEU A  84     -11.380  19.791   4.127  1.00  0.69           C  
ATOM   1251  CG  LEU A  84     -11.050  18.902   5.273  1.00  0.69           C  
ATOM   1252  CD1 LEU A  84      -9.812  18.121   4.899  1.00  0.69           C  
ATOM   1253  CD2 LEU A  84     -10.844  19.743   6.533  1.00  0.69           C  
ATOM   1254  H   LEU A  84     -13.774  18.799   3.913  1.00  0.69           H  
ATOM   1255  HA  LEU A  84     -12.663  21.242   5.100  1.00  0.69           H  
ATOM   1256 1HB  LEU A  84     -11.431  19.163   3.239  1.00  0.69           H  
ATOM   1257 2HB  LEU A  84     -10.551  20.487   4.000  1.00  0.69           H  
ATOM   1258  HG  LEU A  84     -11.866  18.187   5.429  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  84      -9.555  17.433   5.678  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  84     -10.018  17.585   4.008  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  84      -8.986  18.804   4.724  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  84     -10.595  19.106   7.372  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  84     -10.031  20.450   6.367  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  84     -11.762  20.288   6.754  1.00  0.69           H  
ATOM   1265  N   ALA A  85     -13.061  20.757   1.883  1.00  0.70           N  
ATOM   1266  CA  ALA A  85     -13.182  21.414   0.603  1.00  0.70           C  
ATOM   1267  C   ALA A  85     -14.317  22.425   0.664  1.00  0.70           C  
ATOM   1268  O   ALA A  85     -14.217  23.530   0.141  1.00  0.70           O  
ATOM   1269  CB  ALA A  85     -13.410  20.383  -0.478  1.00  0.70           C  
ATOM   1270  H   ALA A  85     -13.229  19.752   1.946  1.00  0.70           H  
ATOM   1271  HA  ALA A  85     -12.256  21.950   0.400  1.00  0.70           H  
ATOM   1272 1HB  ALA A  85     -13.493  20.864  -1.445  1.00  0.70           H  
ATOM   1273 2HB  ALA A  85     -12.578  19.684  -0.494  1.00  0.70           H  
ATOM   1274 3HB  ALA A  85     -14.311  19.843  -0.242  1.00  0.70           H  
ATOM   1275  N   ASN A  86     -15.393  22.066   1.357  1.00  0.71           N  
ATOM   1276  CA  ASN A  86     -16.538  22.944   1.479  1.00  0.71           C  
ATOM   1277  C   ASN A  86     -16.101  24.225   2.171  1.00  0.71           C  
ATOM   1278  O   ASN A  86     -16.342  25.330   1.670  1.00  0.71           O  
ATOM   1279  CB  ASN A  86     -17.646  22.264   2.269  1.00  0.71           C  
ATOM   1280  CG  ASN A  86     -18.981  22.920   2.123  1.00  0.71           C  
ATOM   1281  OD1 ASN A  86     -19.603  22.807   1.047  1.00  0.71           O  
ATOM   1282  ND2 ASN A  86     -19.445  23.591   3.150  1.00  0.71           N  
ATOM   1283  H   ASN A  86     -15.442  21.133   1.764  1.00  0.71           H  
ATOM   1284  HA  ASN A  86     -16.891  23.221   0.490  1.00  0.71           H  
ATOM   1285 1HB  ASN A  86     -17.728  21.223   1.962  1.00  0.71           H  
ATOM   1286 2HB  ASN A  86     -17.377  22.261   3.324  1.00  0.71           H  
ATOM   1287 1HD2 ASN A  86     -20.336  24.042   3.093  1.00  0.71           H  
ATOM   1288 2HD2 ASN A  86     -18.908  23.653   3.992  1.00  0.71           H  
ATOM   1289  N   THR A  87     -15.455  24.073   3.333  1.00  0.73           N  
ATOM   1290  CA  THR A  87     -15.022  25.205   4.129  1.00  0.73           C  
ATOM   1291  C   THR A  87     -13.966  26.045   3.411  1.00  0.73           C  
ATOM   1292  O   THR A  87     -14.066  27.275   3.335  1.00  0.73           O  
ATOM   1293  CB  THR A  87     -14.411  24.722   5.455  1.00  0.73           C  
ATOM   1294  OG1 THR A  87     -15.375  23.965   6.194  1.00  0.73           O  
ATOM   1295  CG2 THR A  87     -14.005  25.936   6.271  1.00  0.73           C  
ATOM   1296  H   THR A  87     -15.274  23.138   3.703  1.00  0.73           H  
ATOM   1297  HA  THR A  87     -15.885  25.834   4.336  1.00  0.73           H  
ATOM   1298  HB  THR A  87     -13.537  24.097   5.254  1.00  0.73           H  
ATOM   1299  HG1 THR A  87     -15.457  23.071   5.780  1.00  0.73           H  
ATOM   1300 1HG2 THR A  87     -13.566  25.617   7.214  1.00  0.73           H  
ATOM   1301 2HG2 THR A  87     -13.289  26.504   5.712  1.00  0.73           H  
ATOM   1302 3HG2 THR A  87     -14.879  26.552   6.469  1.00  0.73           H  
ATOM   1303  N   HIS A  88     -12.983  25.391   2.816  1.00  0.76           N  
ATOM   1304  CA  HIS A  88     -11.923  26.124   2.167  1.00  0.76           C  
ATOM   1305  C   HIS A  88     -12.428  26.883   0.967  1.00  0.76           C  
ATOM   1306  O   HIS A  88     -12.021  28.024   0.744  1.00  0.76           O  
ATOM   1307  CB  HIS A  88     -10.784  25.183   1.793  1.00  0.76           C  
ATOM   1308  CG  HIS A  88      -9.953  24.820   2.985  1.00  0.76           C  
ATOM   1309  ND1 HIS A  88     -10.345  23.876   3.891  1.00  0.76           N  
ATOM   1310  CD2 HIS A  88      -8.753  25.284   3.417  1.00  0.76           C  
ATOM   1311  CE1 HIS A  88      -9.431  23.759   4.835  1.00  0.76           C  
ATOM   1312  NE2 HIS A  88      -8.448  24.607   4.572  1.00  0.76           N  
ATOM   1313  H   HIS A  88     -12.942  24.376   2.852  1.00  0.76           H  
ATOM   1314  HA  HIS A  88     -11.520  26.848   2.865  1.00  0.76           H  
ATOM   1315 1HB  HIS A  88     -11.196  24.266   1.363  1.00  0.76           H  
ATOM   1316 2HB  HIS A  88     -10.155  25.638   1.039  1.00  0.76           H  
ATOM   1317  HD1 HIS A  88     -11.213  23.358   3.837  1.00  0.76           H  
ATOM   1318  HD2 HIS A  88      -8.066  26.030   3.027  1.00  0.76           H  
ATOM   1319  HE1 HIS A  88      -9.568  23.048   5.650  1.00  0.76           H  
ATOM   1320  N   ALA A  89     -13.333  26.288   0.204  1.00  0.79           N  
ATOM   1321  CA  ALA A  89     -13.872  26.956  -0.958  1.00  0.79           C  
ATOM   1322  C   ALA A  89     -14.802  28.118  -0.614  1.00  0.79           C  
ATOM   1323  O   ALA A  89     -14.638  29.224  -1.129  1.00  0.79           O  
ATOM   1324  CB  ALA A  89     -14.641  25.958  -1.758  1.00  0.79           C  
ATOM   1325  H   ALA A  89     -13.649  25.338   0.405  1.00  0.79           H  
ATOM   1326  HA  ALA A  89     -13.041  27.341  -1.546  1.00  0.79           H  
ATOM   1327 1HB  ALA A  89     -15.022  26.417  -2.620  1.00  0.79           H  
ATOM   1328 2HB  ALA A  89     -14.011  25.158  -2.028  1.00  0.79           H  
ATOM   1329 3HB  ALA A  89     -15.454  25.594  -1.138  1.00  0.79           H  
ATOM   1330  N   ASN A  90     -15.756  27.885   0.292  1.00  0.84           N  
ATOM   1331  CA  ASN A  90     -16.766  28.889   0.613  1.00  0.84           C  
ATOM   1332  C   ASN A  90     -16.399  29.904   1.691  1.00  0.84           C  
ATOM   1333  O   ASN A  90     -16.867  31.044   1.640  1.00  0.84           O  
ATOM   1334  CB  ASN A  90     -18.062  28.207   0.997  1.00  0.84           C  
ATOM   1335  CG  ASN A  90     -18.809  27.588  -0.163  1.00  0.84           C  
ATOM   1336  OD1 ASN A  90     -19.475  28.305  -0.924  1.00  0.84           O  
ATOM   1337  ND2 ASN A  90     -18.733  26.302  -0.312  1.00  0.84           N  
ATOM   1338  H   ASN A  90     -15.827  26.970   0.739  1.00  0.84           H  
ATOM   1339  HA  ASN A  90     -16.951  29.460  -0.296  1.00  0.84           H  
ATOM   1340 1HB  ASN A  90     -17.848  27.426   1.729  1.00  0.84           H  
ATOM   1341 2HB  ASN A  90     -18.712  28.931   1.485  1.00  0.84           H  
ATOM   1342 1HD2 ASN A  90     -19.247  25.869  -1.055  1.00  0.84           H  
ATOM   1343 2HD2 ASN A  90     -18.172  25.755   0.323  1.00  0.84           H  
ATOM   1344  N   ILE A  91     -15.606  29.503   2.679  1.00  0.87           N  
ATOM   1345  CA  ILE A  91     -15.269  30.386   3.786  1.00  0.87           C  
ATOM   1346  C   ILE A  91     -13.916  31.042   3.584  1.00  0.87           C  
ATOM   1347  O   ILE A  91     -13.762  32.244   3.803  1.00  0.87           O  
ATOM   1348  CB  ILE A  91     -15.267  29.628   5.125  1.00  0.87           C  
ATOM   1349  CG1 ILE A  91     -16.635  28.980   5.352  1.00  0.87           C  
ATOM   1350  CG2 ILE A  91     -14.888  30.546   6.260  1.00  0.87           C  
ATOM   1351  CD1 ILE A  91     -17.780  29.959   5.348  1.00  0.87           C  
ATOM   1352  H   ILE A  91     -15.225  28.562   2.696  1.00  0.87           H  
ATOM   1353  HA  ILE A  91     -16.020  31.171   3.842  1.00  0.87           H  
ATOM   1354  HB  ILE A  91     -14.535  28.836   5.089  1.00  0.87           H  
ATOM   1355 1HG1 ILE A  91     -16.802  28.241   4.567  1.00  0.87           H  
ATOM   1356 2HG1 ILE A  91     -16.625  28.465   6.313  1.00  0.87           H  
ATOM   1357 1HG2 ILE A  91     -14.872  29.982   7.191  1.00  0.87           H  
ATOM   1358 2HG2 ILE A  91     -13.897  30.958   6.069  1.00  0.87           H  
ATOM   1359 3HG2 ILE A  91     -15.611  31.356   6.333  1.00  0.87           H  
ATOM   1360 1HD1 ILE A  91     -18.716  29.425   5.513  1.00  0.87           H  
ATOM   1361 2HD1 ILE A  91     -17.635  30.692   6.142  1.00  0.87           H  
ATOM   1362 3HD1 ILE A  91     -17.820  30.470   4.386  1.00  0.87           H  
ATOM   1363  N   HIS A  92     -12.926  30.254   3.178  1.00  0.89           N  
ATOM   1364  CA  HIS A  92     -11.583  30.812   3.055  1.00  0.89           C  
ATOM   1365  C   HIS A  92     -11.152  31.120   1.606  1.00  0.89           C  
ATOM   1366  O   HIS A  92     -10.193  31.860   1.388  1.00  0.89           O  
ATOM   1367  CB  HIS A  92     -10.580  29.852   3.680  1.00  0.89           C  
ATOM   1368  CG  HIS A  92     -10.831  29.554   5.102  1.00  0.89           C  
ATOM   1369  ND1 HIS A  92     -10.752  30.505   6.093  1.00  0.89           N  
ATOM   1370  CD2 HIS A  92     -11.128  28.394   5.712  1.00  0.89           C  
ATOM   1371  CE1 HIS A  92     -11.014  29.941   7.258  1.00  0.89           C  
ATOM   1372  NE2 HIS A  92     -11.245  28.659   7.054  1.00  0.89           N  
ATOM   1373  H   HIS A  92     -13.114  29.264   3.013  1.00  0.89           H  
ATOM   1374  HA  HIS A  92     -11.533  31.748   3.608  1.00  0.89           H  
ATOM   1375 1HB  HIS A  92     -10.588  28.919   3.133  1.00  0.89           H  
ATOM   1376 2HB  HIS A  92      -9.582  30.281   3.607  1.00  0.89           H  
ATOM   1377  HD1 HIS A  92     -10.526  31.475   5.969  1.00  0.89           H  
ATOM   1378  HD2 HIS A  92     -11.267  27.384   5.333  1.00  0.89           H  
ATOM   1379  HE1 HIS A  92     -11.008  30.531   8.174  1.00  0.89           H  
ATOM   1380  N   LYS A  93     -11.862  30.573   0.624  1.00  0.90           N  
ATOM   1381  CA  LYS A  93     -11.559  30.745  -0.801  1.00  0.90           C  
ATOM   1382  C   LYS A  93     -10.115  30.371  -1.140  1.00  0.90           C  
ATOM   1383  O   LYS A  93      -9.419  31.082  -1.872  1.00  0.90           O  
ATOM   1384  CB  LYS A  93     -11.887  32.173  -1.245  1.00  0.90           C  
ATOM   1385  CG  LYS A  93     -13.365  32.513  -1.083  1.00  0.90           C  
ATOM   1386  CD  LYS A  93     -13.696  33.905  -1.582  1.00  0.90           C  
ATOM   1387  CE  LYS A  93     -15.174  34.213  -1.373  1.00  0.90           C  
ATOM   1388  NZ  LYS A  93     -15.522  35.593  -1.814  1.00  0.90           N  
ATOM   1389  H   LYS A  93     -12.632  29.962   0.867  1.00  0.90           H  
ATOM   1390  HA  LYS A  93     -12.204  30.067  -1.362  1.00  0.90           H  
ATOM   1391 1HB  LYS A  93     -11.302  32.889  -0.671  1.00  0.90           H  
ATOM   1392 2HB  LYS A  93     -11.623  32.296  -2.293  1.00  0.90           H  
ATOM   1393 1HG  LYS A  93     -13.961  31.781  -1.634  1.00  0.90           H  
ATOM   1394 2HG  LYS A  93     -13.636  32.439  -0.028  1.00  0.90           H  
ATOM   1395 1HD  LYS A  93     -13.096  34.640  -1.045  1.00  0.90           H  
ATOM   1396 2HD  LYS A  93     -13.465  33.975  -2.645  1.00  0.90           H  
ATOM   1397 1HE  LYS A  93     -15.769  33.498  -1.940  1.00  0.90           H  
ATOM   1398 2HE  LYS A  93     -15.412  34.108  -0.313  1.00  0.90           H  
ATOM   1399 1HZ  LYS A  93     -16.506  35.758  -1.659  1.00  0.90           H  
ATOM   1400 2HZ  LYS A  93     -14.981  36.262  -1.284  1.00  0.90           H  
ATOM   1401 3HZ  LYS A  93     -15.314  35.696  -2.797  1.00  0.90           H  
ATOM   1402  N   VAL A  94      -9.676  29.236  -0.610  1.00  0.89           N  
ATOM   1403  CA  VAL A  94      -8.319  28.760  -0.847  1.00  0.89           C  
ATOM   1404  C   VAL A  94      -8.226  27.903  -2.103  1.00  0.89           C  
ATOM   1405  O   VAL A  94      -8.889  26.876  -2.226  1.00  0.89           O  
ATOM   1406  CB  VAL A  94      -7.830  27.954   0.361  1.00  0.89           C  
ATOM   1407  CG1 VAL A  94      -6.446  27.408   0.110  1.00  0.89           C  
ATOM   1408  CG2 VAL A  94      -7.838  28.844   1.566  1.00  0.89           C  
ATOM   1409  H   VAL A  94     -10.333  28.713  -0.032  1.00  0.89           H  
ATOM   1410  HA  VAL A  94      -7.669  29.627  -0.967  1.00  0.89           H  
ATOM   1411  HB  VAL A  94      -8.494  27.115   0.518  1.00  0.89           H  
ATOM   1412 1HG1 VAL A  94      -6.117  26.829   0.974  1.00  0.89           H  
ATOM   1413 2HG1 VAL A  94      -6.462  26.770  -0.770  1.00  0.89           H  
ATOM   1414 3HG1 VAL A  94      -5.764  28.230  -0.056  1.00  0.89           H  
ATOM   1415 1HG2 VAL A  94      -7.516  28.297   2.448  1.00  0.89           H  
ATOM   1416 2HG2 VAL A  94      -7.182  29.681   1.409  1.00  0.89           H  
ATOM   1417 3HG2 VAL A  94      -8.832  29.197   1.695  1.00  0.89           H  
ATOM   1418  N   ALA A  95      -7.387  28.334  -3.035  1.00  0.86           N  
ATOM   1419  CA  ALA A  95      -7.194  27.649  -4.309  1.00  0.86           C  
ATOM   1420  C   ALA A  95      -6.598  26.262  -4.130  1.00  0.86           C  
ATOM   1421  O   ALA A  95      -5.751  26.037  -3.262  1.00  0.86           O  
ATOM   1422  CB  ALA A  95      -6.287  28.463  -5.222  1.00  0.86           C  
ATOM   1423  H   ALA A  95      -6.884  29.193  -2.860  1.00  0.86           H  
ATOM   1424  HA  ALA A  95      -8.172  27.541  -4.780  1.00  0.86           H  
ATOM   1425 1HB  ALA A  95      -6.181  27.953  -6.179  1.00  0.86           H  
ATOM   1426 2HB  ALA A  95      -6.725  29.448  -5.382  1.00  0.86           H  
ATOM   1427 3HB  ALA A  95      -5.308  28.573  -4.763  1.00  0.86           H  
ATOM   1428  N   LEU A  96      -6.945  25.355  -5.034  1.00  0.82           N  
ATOM   1429  CA  LEU A  96      -6.362  24.016  -5.020  1.00  0.82           C  
ATOM   1430  C   LEU A  96      -4.841  24.096  -5.093  1.00  0.82           C  
ATOM   1431  O   LEU A  96      -4.129  23.238  -4.569  1.00  0.82           O  
ATOM   1432  CB  LEU A  96      -6.811  23.206  -6.212  1.00  0.82           C  
ATOM   1433  CG  LEU A  96      -6.475  21.747  -6.127  1.00  0.82           C  
ATOM   1434  CD1 LEU A  96      -7.298  21.115  -4.952  1.00  0.82           C  
ATOM   1435  CD2 LEU A  96      -6.726  21.133  -7.454  1.00  0.82           C  
ATOM   1436  H   LEU A  96      -7.644  25.585  -5.727  1.00  0.82           H  
ATOM   1437  HA  LEU A  96      -6.646  23.513  -4.097  1.00  0.82           H  
ATOM   1438 1HB  LEU A  96      -7.891  23.296  -6.319  1.00  0.82           H  
ATOM   1439 2HB  LEU A  96      -6.337  23.606  -7.111  1.00  0.82           H  
ATOM   1440  HG  LEU A  96      -5.418  21.623  -5.886  1.00  0.82           H  
ATOM   1441 1HD1 LEU A  96      -7.088  20.060  -4.854  1.00  0.82           H  
ATOM   1442 2HD1 LEU A  96      -7.051  21.618  -4.015  1.00  0.82           H  
ATOM   1443 3HD1 LEU A  96      -8.356  21.235  -5.159  1.00  0.82           H  
ATOM   1444 1HD2 LEU A  96      -6.478  20.074  -7.424  1.00  0.82           H  
ATOM   1445 2HD2 LEU A  96      -7.772  21.266  -7.712  1.00  0.82           H  
ATOM   1446 3HD2 LEU A  96      -6.110  21.628  -8.201  1.00  0.82           H  
ATOM   1447  N   ASN A  97      -4.343  25.125  -5.774  1.00  0.78           N  
ATOM   1448  CA  ASN A  97      -2.919  25.322  -5.947  1.00  0.78           C  
ATOM   1449  C   ASN A  97      -2.224  25.473  -4.601  1.00  0.78           C  
ATOM   1450  O   ASN A  97      -1.067  25.088  -4.454  1.00  0.78           O  
ATOM   1451  CB  ASN A  97      -2.669  26.535  -6.813  1.00  0.78           C  
ATOM   1452  CG  ASN A  97      -3.022  26.285  -8.250  1.00  0.78           C  
ATOM   1453  OD1 ASN A  97      -3.117  25.133  -8.692  1.00  0.78           O  
ATOM   1454  ND2 ASN A  97      -3.223  27.342  -8.991  1.00  0.78           N  
ATOM   1455  H   ASN A  97      -4.984  25.789  -6.180  1.00  0.78           H  
ATOM   1456  HA  ASN A  97      -2.504  24.447  -6.437  1.00  0.78           H  
ATOM   1457 1HB  ASN A  97      -3.260  27.374  -6.440  1.00  0.78           H  
ATOM   1458 2HB  ASN A  97      -1.619  26.819  -6.746  1.00  0.78           H  
ATOM   1459 1HD2 ASN A  97      -3.463  27.239  -9.957  1.00  0.78           H  
ATOM   1460 2HD2 ASN A  97      -3.137  28.255  -8.593  1.00  0.78           H  
ATOM   1461  N   ASN A  98      -2.927  26.010  -3.607  1.00  0.75           N  
ATOM   1462  CA  ASN A  98      -2.338  26.210  -2.302  1.00  0.75           C  
ATOM   1463  C   ASN A  98      -2.236  24.864  -1.613  1.00  0.75           C  
ATOM   1464  O   ASN A  98      -1.291  24.609  -0.869  1.00  0.75           O  
ATOM   1465  CB  ASN A  98      -3.160  27.208  -1.547  1.00  0.75           C  
ATOM   1466  CG  ASN A  98      -2.991  28.566  -2.164  1.00  0.75           C  
ATOM   1467  OD1 ASN A  98      -1.899  28.930  -2.617  1.00  0.75           O  
ATOM   1468  ND2 ASN A  98      -4.054  29.305  -2.245  1.00  0.75           N  
ATOM   1469  H   ASN A  98      -3.903  26.258  -3.737  1.00  0.75           H  
ATOM   1470  HA  ASN A  98      -1.330  26.602  -2.424  1.00  0.75           H  
ATOM   1471 1HB  ASN A  98      -4.196  26.922  -1.583  1.00  0.75           H  
ATOM   1472 2HB  ASN A  98      -2.854  27.237  -0.502  1.00  0.75           H  
ATOM   1473 1HD2 ASN A  98      -3.999  30.213  -2.665  1.00  0.75           H  
ATOM   1474 2HD2 ASN A  98      -4.918  28.967  -1.875  1.00  0.75           H  
ATOM   1475  N   PHE A  99      -3.180  23.966  -1.908  1.00  0.72           N  
ATOM   1476  CA  PHE A  99      -3.099  22.622  -1.330  1.00  0.72           C  
ATOM   1477  C   PHE A  99      -1.883  21.925  -1.914  1.00  0.72           C  
ATOM   1478  O   PHE A  99      -1.143  21.216  -1.215  1.00  0.72           O  
ATOM   1479  CB  PHE A  99      -4.358  21.807  -1.600  1.00  0.72           C  
ATOM   1480  CG  PHE A  99      -5.476  22.241  -0.776  1.00  0.72           C  
ATOM   1481  CD1 PHE A  99      -6.091  23.442  -1.014  1.00  0.72           C  
ATOM   1482  CD2 PHE A  99      -5.918  21.457   0.261  1.00  0.72           C  
ATOM   1483  CE1 PHE A  99      -7.127  23.848  -0.234  1.00  0.72           C  
ATOM   1484  CE2 PHE A  99      -6.965  21.862   1.043  1.00  0.72           C  
ATOM   1485  CZ  PHE A  99      -7.568  23.052   0.791  1.00  0.72           C  
ATOM   1486  H   PHE A  99      -3.953  24.249  -2.519  1.00  0.72           H  
ATOM   1487  HA  PHE A  99      -2.966  22.707  -0.252  1.00  0.72           H  
ATOM   1488 1HB  PHE A  99      -4.645  21.881  -2.639  1.00  0.72           H  
ATOM   1489 2HB  PHE A  99      -4.165  20.758  -1.390  1.00  0.72           H  
ATOM   1490  HD1 PHE A  99      -5.738  24.068  -1.830  1.00  0.72           H  
ATOM   1491  HD2 PHE A  99      -5.429  20.502   0.456  1.00  0.72           H  
ATOM   1492  HE1 PHE A  99      -7.616  24.802  -0.428  1.00  0.72           H  
ATOM   1493  HE2 PHE A  99      -7.317  21.234   1.862  1.00  0.72           H  
ATOM   1494  HZ  PHE A  99      -8.390  23.363   1.397  1.00  0.72           H  
ATOM   1495  N   ARG A 100      -1.658  22.155  -3.209  1.00  0.70           N  
ATOM   1496  CA  ARG A 100      -0.503  21.578  -3.872  1.00  0.70           C  
ATOM   1497  C   ARG A 100       0.787  22.144  -3.255  1.00  0.70           C  
ATOM   1498  O   ARG A 100       1.732  21.389  -3.010  1.00  0.70           O  
ATOM   1499  CB  ARG A 100      -0.566  21.843  -5.374  1.00  0.70           C  
ATOM   1500  CG  ARG A 100      -1.660  21.067  -6.108  1.00  0.70           C  
ATOM   1501  CD  ARG A 100      -1.786  21.443  -7.532  1.00  0.70           C  
ATOM   1502  NE  ARG A 100      -2.824  20.666  -8.204  1.00  0.70           N  
ATOM   1503  CZ  ARG A 100      -3.275  20.911  -9.449  1.00  0.70           C  
ATOM   1504  NH1 ARG A 100      -2.774  21.910 -10.141  1.00  0.70           N  
ATOM   1505  NH2 ARG A 100      -4.218  20.149  -9.978  1.00  0.70           N  
ATOM   1506  H   ARG A 100      -2.326  22.723  -3.733  1.00  0.70           H  
ATOM   1507  HA  ARG A 100      -0.512  20.503  -3.715  1.00  0.70           H  
ATOM   1508 1HB  ARG A 100      -0.730  22.893  -5.555  1.00  0.70           H  
ATOM   1509 2HB  ARG A 100       0.388  21.581  -5.827  1.00  0.70           H  
ATOM   1510 1HG  ARG A 100      -1.411  20.015  -6.091  1.00  0.70           H  
ATOM   1511 2HG  ARG A 100      -2.622  21.233  -5.613  1.00  0.70           H  
ATOM   1512 1HD  ARG A 100      -2.049  22.494  -7.612  1.00  0.70           H  
ATOM   1513 2HD  ARG A 100      -0.842  21.266  -8.043  1.00  0.70           H  
ATOM   1514  HE  ARG A 100      -3.233  19.892  -7.698  1.00  0.70           H  
ATOM   1515 1HH1 ARG A 100      -2.049  22.491  -9.739  1.00  0.70           H  
ATOM   1516 2HH1 ARG A 100      -3.110  22.097 -11.074  1.00  0.70           H  
ATOM   1517 1HH2 ARG A 100      -4.603  19.378  -9.452  1.00  0.70           H  
ATOM   1518 2HH2 ARG A 100      -4.551  20.336 -10.913  1.00  0.70           H  
ATOM   1519  N   LEU A 101       0.809  23.451  -2.931  1.00  0.68           N  
ATOM   1520  CA  LEU A 101       1.993  24.038  -2.295  1.00  0.68           C  
ATOM   1521  C   LEU A 101       2.211  23.472  -0.891  1.00  0.68           C  
ATOM   1522  O   LEU A 101       3.342  23.175  -0.499  1.00  0.68           O  
ATOM   1523  CB  LEU A 101       1.881  25.557  -2.174  1.00  0.68           C  
ATOM   1524  CG  LEU A 101       1.906  26.367  -3.451  1.00  0.68           C  
ATOM   1525  CD1 LEU A 101       1.675  27.842  -3.098  1.00  0.68           C  
ATOM   1526  CD2 LEU A 101       3.204  26.150  -4.138  1.00  0.68           C  
ATOM   1527  H   LEU A 101       0.017  24.044  -3.178  1.00  0.68           H  
ATOM   1528  HA  LEU A 101       2.863  23.798  -2.903  1.00  0.68           H  
ATOM   1529 1HB  LEU A 101       0.960  25.794  -1.647  1.00  0.68           H  
ATOM   1530 2HB  LEU A 101       2.714  25.902  -1.573  1.00  0.68           H  
ATOM   1531  HG  LEU A 101       1.106  26.054  -4.103  1.00  0.68           H  
ATOM   1532 1HD1 LEU A 101       1.683  28.441  -4.007  1.00  0.68           H  
ATOM   1533 2HD1 LEU A 101       0.712  27.953  -2.601  1.00  0.68           H  
ATOM   1534 3HD1 LEU A 101       2.461  28.182  -2.433  1.00  0.68           H  
ATOM   1535 1HD2 LEU A 101       3.237  26.734  -5.057  1.00  0.68           H  
ATOM   1536 2HD2 LEU A 101       3.986  26.458  -3.489  1.00  0.68           H  
ATOM   1537 3HD2 LEU A 101       3.322  25.093  -4.373  1.00  0.68           H  
ATOM   1538  N   ILE A 102       1.127  23.254  -0.136  1.00  0.66           N  
ATOM   1539  CA  ILE A 102       1.276  22.685   1.202  1.00  0.66           C  
ATOM   1540  C   ILE A 102       1.902  21.315   1.083  1.00  0.66           C  
ATOM   1541  O   ILE A 102       2.826  20.986   1.829  1.00  0.66           O  
ATOM   1542  CB  ILE A 102      -0.063  22.565   1.964  1.00  0.66           C  
ATOM   1543  CG1 ILE A 102      -0.604  23.948   2.326  1.00  0.66           C  
ATOM   1544  CG2 ILE A 102       0.146  21.713   3.238  1.00  0.66           C  
ATOM   1545  CD1 ILE A 102      -2.045  23.950   2.805  1.00  0.66           C  
ATOM   1546  H   ILE A 102       0.205  23.522  -0.479  1.00  0.66           H  
ATOM   1547  HA  ILE A 102       1.944  23.322   1.780  1.00  0.66           H  
ATOM   1548  HB  ILE A 102      -0.801  22.084   1.320  1.00  0.66           H  
ATOM   1549 1HG1 ILE A 102       0.003  24.345   3.121  1.00  0.66           H  
ATOM   1550 2HG1 ILE A 102      -0.518  24.600   1.462  1.00  0.66           H  
ATOM   1551 1HG2 ILE A 102      -0.800  21.615   3.768  1.00  0.66           H  
ATOM   1552 2HG2 ILE A 102       0.510  20.724   2.958  1.00  0.66           H  
ATOM   1553 3HG2 ILE A 102       0.877  22.200   3.884  1.00  0.66           H  
ATOM   1554 1HD1 ILE A 102      -2.342  24.969   3.051  1.00  0.66           H  
ATOM   1555 2HD1 ILE A 102      -2.690  23.566   2.014  1.00  0.66           H  
ATOM   1556 3HD1 ILE A 102      -2.137  23.320   3.688  1.00  0.66           H  
ATOM   1557  N   THR A 103       1.410  20.526   0.127  1.00  0.64           N  
ATOM   1558  CA  THR A 103       1.935  19.200  -0.120  1.00  0.64           C  
ATOM   1559  C   THR A 103       3.401  19.228  -0.519  1.00  0.64           C  
ATOM   1560  O   THR A 103       4.195  18.443  -0.003  1.00  0.64           O  
ATOM   1561  CB  THR A 103       1.123  18.488  -1.196  1.00  0.64           C  
ATOM   1562  OG1 THR A 103      -0.216  18.322  -0.723  1.00  0.64           O  
ATOM   1563  CG2 THR A 103       1.757  17.149  -1.514  1.00  0.64           C  
ATOM   1564  H   THR A 103       0.631  20.859  -0.443  1.00  0.64           H  
ATOM   1565  HA  THR A 103       1.845  18.625   0.799  1.00  0.64           H  
ATOM   1566  HB  THR A 103       1.100  19.093  -2.097  1.00  0.64           H  
ATOM   1567  HG1 THR A 103      -0.635  19.205  -0.658  1.00  0.64           H  
ATOM   1568 1HG2 THR A 103       1.171  16.645  -2.285  1.00  0.64           H  
ATOM   1569 2HG2 THR A 103       2.774  17.306  -1.877  1.00  0.64           H  
ATOM   1570 3HG2 THR A 103       1.788  16.544  -0.616  1.00  0.64           H  
ATOM   1571  N   GLU A 104       3.795  20.130  -1.415  1.00  0.63           N  
ATOM   1572  CA  GLU A 104       5.196  20.149  -1.817  1.00  0.63           C  
ATOM   1573  C   GLU A 104       6.088  20.435  -0.610  1.00  0.63           C  
ATOM   1574  O   GLU A 104       7.135  19.797  -0.434  1.00  0.63           O  
ATOM   1575  CB  GLU A 104       5.429  21.200  -2.906  1.00  0.63           C  
ATOM   1576  CG  GLU A 104       6.864  21.251  -3.441  1.00  0.63           C  
ATOM   1577  CD  GLU A 104       7.239  19.995  -4.175  1.00  0.63           C  
ATOM   1578  OE1 GLU A 104       6.347  19.314  -4.621  1.00  0.63           O  
ATOM   1579  OE2 GLU A 104       8.410  19.697  -4.287  1.00  0.63           O  
ATOM   1580  H   GLU A 104       3.118  20.764  -1.841  1.00  0.63           H  
ATOM   1581  HA  GLU A 104       5.457  19.167  -2.210  1.00  0.63           H  
ATOM   1582 1HB  GLU A 104       4.755  21.010  -3.743  1.00  0.63           H  
ATOM   1583 2HB  GLU A 104       5.180  22.187  -2.510  1.00  0.63           H  
ATOM   1584 1HG  GLU A 104       6.966  22.103  -4.113  1.00  0.63           H  
ATOM   1585 2HG  GLU A 104       7.541  21.394  -2.607  1.00  0.63           H  
ATOM   1586  N   VAL A 105       5.652  21.357   0.249  1.00  0.62           N  
ATOM   1587  CA  VAL A 105       6.424  21.681   1.431  1.00  0.62           C  
ATOM   1588  C   VAL A 105       6.444  20.501   2.391  1.00  0.62           C  
ATOM   1589  O   VAL A 105       7.487  20.176   2.959  1.00  0.62           O  
ATOM   1590  CB  VAL A 105       5.875  22.908   2.137  1.00  0.62           C  
ATOM   1591  CG1 VAL A 105       6.616  23.083   3.427  1.00  0.62           C  
ATOM   1592  CG2 VAL A 105       6.045  24.159   1.261  1.00  0.62           C  
ATOM   1593  H   VAL A 105       4.782  21.859   0.057  1.00  0.62           H  
ATOM   1594  HA  VAL A 105       7.442  21.896   1.126  1.00  0.62           H  
ATOM   1595  HB  VAL A 105       4.814  22.755   2.360  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 105       6.222  23.942   3.929  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 105       6.490  22.200   4.048  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 105       7.672  23.230   3.220  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 105       5.647  25.017   1.788  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 105       7.103  24.322   1.048  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 105       5.507  24.028   0.327  1.00  0.62           H  
ATOM   1602  N   LEU A 106       5.293  19.859   2.582  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       5.183  18.701   3.453  1.00  0.62           C  
ATOM   1604  C   LEU A 106       6.160  17.623   3.035  1.00  0.62           C  
ATOM   1605  O   LEU A 106       6.864  17.075   3.881  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       3.765  18.147   3.411  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       3.472  16.922   4.224  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       3.707  17.207   5.696  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       2.047  16.560   3.957  1.00  0.62           C  
ATOM   1610  H   LEU A 106       4.455  20.189   2.108  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       5.416  19.008   4.469  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       3.081  18.935   3.728  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       3.533  17.902   2.382  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       4.125  16.100   3.925  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       3.477  16.323   6.289  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       4.750  17.485   5.852  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       3.065  18.025   5.990  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       1.780  15.697   4.524  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       1.420  17.396   4.249  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       1.912  16.359   2.892  1.00  0.62           H  
ATOM   1621  N   VAL A 107       6.238  17.341   1.730  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       7.163  16.325   1.255  1.00  0.63           C  
ATOM   1623  C   VAL A 107       8.588  16.724   1.600  1.00  0.63           C  
ATOM   1624  O   VAL A 107       9.355  15.895   2.091  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       7.052  16.106  -0.272  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       8.190  15.178  -0.756  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       5.692  15.511  -0.633  1.00  0.63           C  
ATOM   1628  H   VAL A 107       5.628  17.826   1.071  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       6.938  15.399   1.761  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       7.164  17.076  -0.771  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.116  15.050  -1.831  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       9.154  15.625  -0.509  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       8.109  14.208  -0.274  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       5.629  15.393  -1.699  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       5.590  14.569  -0.168  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       4.901  16.164  -0.299  1.00  0.63           H  
ATOM   1637  N   LYS A 108       8.950  17.994   1.379  1.00  0.65           N  
ATOM   1638  CA  LYS A 108      10.298  18.430   1.728  1.00  0.65           C  
ATOM   1639  C   LYS A 108      10.575  18.294   3.228  1.00  0.65           C  
ATOM   1640  O   LYS A 108      11.639  17.813   3.627  1.00  0.65           O  
ATOM   1641  CB  LYS A 108      10.518  19.882   1.295  1.00  0.65           C  
ATOM   1642  CG  LYS A 108      10.644  20.076  -0.213  1.00  0.65           C  
ATOM   1643  CD  LYS A 108      11.078  21.508  -0.592  1.00  0.65           C  
ATOM   1644  CE  LYS A 108       9.932  22.515  -0.440  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      10.270  23.858  -1.026  1.00  0.65           N  
ATOM   1646  H   LYS A 108       8.291  18.652   0.954  1.00  0.65           H  
ATOM   1647  HA  LYS A 108      11.009  17.797   1.197  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108       9.681  20.489   1.638  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108      11.418  20.270   1.768  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108      11.371  19.369  -0.607  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108       9.679  19.868  -0.681  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108      11.908  21.820   0.043  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108      11.412  21.520  -1.629  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108       9.057  22.120  -0.948  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108       9.696  22.643   0.616  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108       9.494  24.516  -0.920  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      11.061  24.317  -0.569  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      10.473  23.759  -2.001  1.00  0.65           H  
ATOM   1659  N   VAL A 109       9.602  18.652   4.067  1.00  0.68           N  
ATOM   1660  CA  VAL A 109       9.818  18.539   5.501  1.00  0.68           C  
ATOM   1661  C   VAL A 109       9.966  17.088   5.898  1.00  0.68           C  
ATOM   1662  O   VAL A 109      10.885  16.737   6.636  1.00  0.68           O  
ATOM   1663  CB  VAL A 109       8.681  19.198   6.304  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109       8.833  18.888   7.803  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109       8.745  20.705   6.090  1.00  0.68           C  
ATOM   1666  H   VAL A 109       8.731  19.035   3.702  1.00  0.68           H  
ATOM   1667  HA  VAL A 109      10.744  19.060   5.751  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       7.718  18.806   5.965  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109       8.026  19.364   8.360  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109       8.792  17.810   7.959  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109       9.792  19.271   8.161  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109       7.964  21.194   6.650  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109       9.712  21.062   6.435  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109       8.631  20.929   5.035  1.00  0.68           H  
ATOM   1675  N   MET A 110       9.094  16.226   5.394  1.00  0.72           N  
ATOM   1676  CA  MET A 110       9.195  14.827   5.735  1.00  0.72           C  
ATOM   1677  C   MET A 110      10.498  14.239   5.223  1.00  0.72           C  
ATOM   1678  O   MET A 110      11.114  13.418   5.896  1.00  0.72           O  
ATOM   1679  CB  MET A 110       7.978  14.075   5.245  1.00  0.72           C  
ATOM   1680  CG  MET A 110       6.753  14.465   6.011  1.00  0.72           C  
ATOM   1681  SD  MET A 110       5.322  13.646   5.473  1.00  0.72           S  
ATOM   1682  CE  MET A 110       5.787  12.056   6.055  1.00  0.72           C  
ATOM   1683  H   MET A 110       8.351  16.548   4.777  1.00  0.72           H  
ATOM   1684  HA  MET A 110       9.209  14.744   6.820  1.00  0.72           H  
ATOM   1685 1HB  MET A 110       7.817  14.288   4.185  1.00  0.72           H  
ATOM   1686 2HB  MET A 110       8.130  13.009   5.361  1.00  0.72           H  
ATOM   1687 1HG  MET A 110       6.918  14.232   7.048  1.00  0.72           H  
ATOM   1688 2HG  MET A 110       6.592  15.538   5.920  1.00  0.72           H  
ATOM   1689 1HE  MET A 110       5.018  11.340   5.808  1.00  0.72           H  
ATOM   1690 2HE  MET A 110       6.716  11.768   5.581  1.00  0.72           H  
ATOM   1691 3HE  MET A 110       5.932  12.085   7.130  1.00  0.72           H  
ATOM   1692  N   ALA A 111      10.962  14.671   4.050  1.00  0.78           N  
ATOM   1693  CA  ALA A 111      12.227  14.159   3.543  1.00  0.78           C  
ATOM   1694  C   ALA A 111      13.360  14.486   4.526  1.00  0.78           C  
ATOM   1695  O   ALA A 111      14.273  13.682   4.719  1.00  0.78           O  
ATOM   1696  CB  ALA A 111      12.517  14.738   2.171  1.00  0.78           C  
ATOM   1697  H   ALA A 111      10.429  15.334   3.489  1.00  0.78           H  
ATOM   1698  HA  ALA A 111      12.152  13.079   3.465  1.00  0.78           H  
ATOM   1699 1HB  ALA A 111      13.454  14.333   1.797  1.00  0.78           H  
ATOM   1700 2HB  ALA A 111      11.705  14.478   1.490  1.00  0.78           H  
ATOM   1701 3HB  ALA A 111      12.592  15.821   2.247  1.00  0.78           H  
ATOM   1702  N   GLU A 112      13.298  15.659   5.160  1.00  0.85           N  
ATOM   1703  CA  GLU A 112      14.299  16.042   6.153  1.00  0.85           C  
ATOM   1704  C   GLU A 112      14.097  15.330   7.510  1.00  0.85           C  
ATOM   1705  O   GLU A 112      15.064  15.066   8.231  1.00  0.85           O  
ATOM   1706  CB  GLU A 112      14.289  17.564   6.349  1.00  0.85           C  
ATOM   1707  CG  GLU A 112      14.771  18.384   5.127  1.00  0.85           C  
ATOM   1708  CD  GLU A 112      16.236  18.175   4.783  1.00  0.85           C  
ATOM   1709  OE1 GLU A 112      17.053  18.295   5.666  1.00  0.85           O  
ATOM   1710  OE2 GLU A 112      16.535  17.909   3.640  1.00  0.85           O  
ATOM   1711  H   GLU A 112      12.544  16.311   4.929  1.00  0.85           H  
ATOM   1712  HA  GLU A 112      15.277  15.756   5.770  1.00  0.85           H  
ATOM   1713 1HB  GLU A 112      13.272  17.890   6.582  1.00  0.85           H  
ATOM   1714 2HB  GLU A 112      14.915  17.824   7.200  1.00  0.85           H  
ATOM   1715 1HG  GLU A 112      14.169  18.096   4.265  1.00  0.85           H  
ATOM   1716 2HG  GLU A 112      14.591  19.441   5.320  1.00  0.85           H  
ATOM   1717  N   LYS A 113      12.836  15.048   7.866  1.00  0.93           N  
ATOM   1718  CA  LYS A 113      12.481  14.451   9.160  1.00  0.93           C  
ATOM   1719  C   LYS A 113      12.311  12.917   9.188  1.00  0.93           C  
ATOM   1720  O   LYS A 113      12.197  12.335  10.271  1.00  0.93           O  
ATOM   1721  CB  LYS A 113      11.184  15.081   9.671  1.00  0.93           C  
ATOM   1722  CG  LYS A 113      11.225  16.591   9.860  1.00  0.93           C  
ATOM   1723  CD  LYS A 113      12.191  17.035  10.923  1.00  0.93           C  
ATOM   1724  CE  LYS A 113      12.110  18.548  11.089  1.00  0.93           C  
ATOM   1725  NZ  LYS A 113      13.071  19.059  12.101  1.00  0.93           N  
ATOM   1726  H   LYS A 113      12.088  15.314   7.228  1.00  0.93           H  
ATOM   1727  HA  LYS A 113      13.277  14.697   9.861  1.00  0.93           H  
ATOM   1728 1HB  LYS A 113      10.386  14.866   8.961  1.00  0.93           H  
ATOM   1729 2HB  LYS A 113      10.906  14.626  10.621  1.00  0.93           H  
ATOM   1730 1HG  LYS A 113      11.532  17.063   8.935  1.00  0.93           H  
ATOM   1731 2HG  LYS A 113      10.233  16.953  10.107  1.00  0.93           H  
ATOM   1732 1HD  LYS A 113      11.946  16.553  11.869  1.00  0.93           H  
ATOM   1733 2HD  LYS A 113      13.205  16.757  10.635  1.00  0.93           H  
ATOM   1734 1HE  LYS A 113      12.325  19.016  10.128  1.00  0.93           H  
ATOM   1735 2HE  LYS A 113      11.095  18.819  11.392  1.00  0.93           H  
ATOM   1736 1HZ  LYS A 113      12.979  20.069  12.170  1.00  0.93           H  
ATOM   1737 2HZ  LYS A 113      12.871  18.641  12.996  1.00  0.93           H  
ATOM   1738 3HZ  LYS A 113      14.009  18.825  11.817  1.00  0.93           H  
ATOM   1739  N   ALA A 114      12.297  12.250   8.033  1.00  0.99           N  
ATOM   1740  CA  ALA A 114      12.031  10.808   7.996  1.00  0.99           C  
ATOM   1741  C   ALA A 114      12.867  10.065   6.956  1.00  0.99           C  
ATOM   1742  O   ALA A 114      13.371  10.643   5.998  1.00  0.99           O  
ATOM   1743  CB  ALA A 114      10.562  10.571   7.692  1.00  0.99           C  
ATOM   1744  H   ALA A 114      12.377  12.763   7.159  1.00  0.99           H  
ATOM   1745  HA  ALA A 114      12.268  10.396   8.976  1.00  0.99           H  
ATOM   1746 1HB  ALA A 114      10.358   9.504   7.699  1.00  0.99           H  
ATOM   1747 2HB  ALA A 114       9.946  11.059   8.440  1.00  0.99           H  
ATOM   1748 3HB  ALA A 114      10.326  10.981   6.711  1.00  0.99           H  
ATOM   1749  N   GLY A 115      12.995   8.747   7.127  1.00  1.03           N  
ATOM   1750  CA  GLY A 115      13.772   7.903   6.207  1.00  1.03           C  
ATOM   1751  C   GLY A 115      13.101   7.680   4.847  1.00  1.03           C  
ATOM   1752  O   GLY A 115      12.717   6.562   4.499  1.00  1.03           O  
ATOM   1753  H   GLY A 115      12.559   8.313   7.928  1.00  1.03           H  
ATOM   1754 1HA  GLY A 115      14.751   8.358   6.051  1.00  1.03           H  
ATOM   1755 2HA  GLY A 115      13.953   6.938   6.678  1.00  1.03           H  
ATOM   1756  N   LEU A 116      12.965   8.762   4.096  1.00  1.03           N  
ATOM   1757  CA  LEU A 116      12.336   8.767   2.784  1.00  1.03           C  
ATOM   1758  C   LEU A 116      13.269   8.869   1.594  1.00  1.03           C  
ATOM   1759  O   LEU A 116      13.745   9.953   1.232  1.00  1.03           O  
ATOM   1760  CB  LEU A 116      11.325   9.901   2.714  1.00  1.03           C  
ATOM   1761  CG  LEU A 116      10.195   9.772   3.627  1.00  1.03           C  
ATOM   1762  CD1 LEU A 116       9.351  11.013   3.597  1.00  1.03           C  
ATOM   1763  CD2 LEU A 116       9.429   8.610   3.132  1.00  1.03           C  
ATOM   1764  H   LEU A 116      13.308   9.633   4.493  1.00  1.03           H  
ATOM   1765  HA  LEU A 116      11.791   7.831   2.681  1.00  1.03           H  
ATOM   1766 1HB  LEU A 116      11.832  10.831   2.934  1.00  1.03           H  
ATOM   1767 2HB  LEU A 116      10.925   9.944   1.711  1.00  1.03           H  
ATOM   1768  HG  LEU A 116      10.538   9.604   4.647  1.00  1.03           H  
ATOM   1769 1HD1 LEU A 116       8.503  10.883   4.255  1.00  1.03           H  
ATOM   1770 2HD1 LEU A 116       9.945  11.846   3.931  1.00  1.03           H  
ATOM   1771 3HD1 LEU A 116       8.999  11.198   2.583  1.00  1.03           H  
ATOM   1772 1HD2 LEU A 116       8.597   8.436   3.701  1.00  1.03           H  
ATOM   1773 2HD2 LEU A 116       9.116   8.821   2.128  1.00  1.03           H  
ATOM   1774 3HD2 LEU A 116      10.060   7.722   3.147  1.00  1.03           H  
ATOM   1775  N   ASP A 117      13.499   7.726   0.967  1.00  1.00           N  
ATOM   1776  CA  ASP A 117      14.324   7.664  -0.223  1.00  1.00           C  
ATOM   1777  C   ASP A 117      13.398   8.021  -1.371  1.00  1.00           C  
ATOM   1778  O   ASP A 117      12.253   8.407  -1.121  1.00  1.00           O  
ATOM   1779  CB  ASP A 117      14.954   6.278  -0.400  1.00  1.00           C  
ATOM   1780  CG  ASP A 117      13.961   5.164  -0.723  1.00  1.00           C  
ATOM   1781  OD1 ASP A 117      12.840   5.470  -1.098  1.00  1.00           O  
ATOM   1782  OD2 ASP A 117      14.329   4.021  -0.605  1.00  1.00           O  
ATOM   1783  H   ASP A 117      13.096   6.876   1.341  1.00  1.00           H  
ATOM   1784  HA  ASP A 117      15.117   8.410  -0.162  1.00  1.00           H  
ATOM   1785 1HB  ASP A 117      15.701   6.317  -1.191  1.00  1.00           H  
ATOM   1786 2HB  ASP A 117      15.478   6.008   0.519  1.00  1.00           H  
ATOM   1787  N   ALA A 118      13.849   7.887  -2.612  1.00  0.94           N  
ATOM   1788  CA  ALA A 118      13.004   8.261  -3.738  1.00  0.94           C  
ATOM   1789  C   ALA A 118      11.680   7.483  -3.786  1.00  0.94           C  
ATOM   1790  O   ALA A 118      10.668   8.015  -4.248  1.00  0.94           O  
ATOM   1791  CB  ALA A 118      13.751   8.040  -5.036  1.00  0.94           C  
ATOM   1792  H   ALA A 118      14.783   7.546  -2.777  1.00  0.94           H  
ATOM   1793  HA  ALA A 118      12.766   9.321  -3.636  1.00  0.94           H  
ATOM   1794 1HB  ALA A 118      13.128   8.358  -5.872  1.00  0.94           H  
ATOM   1795 2HB  ALA A 118      14.673   8.619  -5.029  1.00  0.94           H  
ATOM   1796 3HB  ALA A 118      13.986   6.982  -5.140  1.00  0.94           H  
ATOM   1797  N   ALA A 119      11.676   6.204  -3.380  1.00  0.87           N  
ATOM   1798  CA  ALA A 119      10.447   5.418  -3.425  1.00  0.87           C  
ATOM   1799  C   ALA A 119       9.481   5.976  -2.402  1.00  0.87           C  
ATOM   1800  O   ALA A 119       8.273   6.086  -2.641  1.00  0.87           O  
ATOM   1801  CB  ALA A 119      10.728   3.952  -3.148  1.00  0.87           C  
ATOM   1802  H   ALA A 119      12.496   5.807  -2.924  1.00  0.87           H  
ATOM   1803  HA  ALA A 119      10.003   5.522  -4.414  1.00  0.87           H  
ATOM   1804 1HB  ALA A 119       9.799   3.388  -3.188  1.00  0.87           H  
ATOM   1805 2HB  ALA A 119      11.421   3.569  -3.893  1.00  0.87           H  
ATOM   1806 3HB  ALA A 119      11.173   3.854  -2.155  1.00  0.87           H  
ATOM   1807  N   GLY A 120      10.057   6.343  -1.259  1.00  0.80           N  
ATOM   1808  CA  GLY A 120       9.343   6.912  -0.131  1.00  0.80           C  
ATOM   1809  C   GLY A 120       8.674   8.221  -0.520  1.00  0.80           C  
ATOM   1810  O   GLY A 120       7.466   8.396  -0.329  1.00  0.80           O  
ATOM   1811  H   GLY A 120      11.073   6.199  -1.179  1.00  0.80           H  
ATOM   1812 1HA  GLY A 120       8.600   6.202   0.233  1.00  0.80           H  
ATOM   1813 2HA  GLY A 120      10.056   7.087   0.673  1.00  0.80           H  
ATOM   1814  N   GLN A 121       9.471   9.145  -1.064  1.00  0.74           N  
ATOM   1815  CA  GLN A 121       8.967  10.450  -1.472  1.00  0.74           C  
ATOM   1816  C   GLN A 121       7.954  10.276  -2.595  1.00  0.74           C  
ATOM   1817  O   GLN A 121       6.930  10.959  -2.634  1.00  0.74           O  
ATOM   1818  CB  GLN A 121      10.117  11.363  -1.903  1.00  0.74           C  
ATOM   1819  CG  GLN A 121      11.022  11.769  -0.732  1.00  0.74           C  
ATOM   1820  CD  GLN A 121      12.185  12.655  -1.123  1.00  0.74           C  
ATOM   1821  OE1 GLN A 121      12.056  13.547  -1.973  1.00  0.74           O  
ATOM   1822  NE2 GLN A 121      13.343  12.413  -0.511  1.00  0.74           N  
ATOM   1823  H   GLN A 121      10.460   8.921  -1.189  1.00  0.74           H  
ATOM   1824  HA  GLN A 121       8.461  10.908  -0.623  1.00  0.74           H  
ATOM   1825 1HB  GLN A 121      10.732  10.843  -2.641  1.00  0.74           H  
ATOM   1826 2HB  GLN A 121       9.721  12.263  -2.370  1.00  0.74           H  
ATOM   1827 1HG  GLN A 121      10.429  12.282   0.028  1.00  0.74           H  
ATOM   1828 2HG  GLN A 121      11.447  10.855  -0.321  1.00  0.74           H  
ATOM   1829 1HE2 GLN A 121      14.149  12.960  -0.730  1.00  0.74           H  
ATOM   1830 2HE2 GLN A 121      13.419  11.646   0.174  1.00  0.74           H  
ATOM   1831  N   GLY A 122       8.204   9.318  -3.488  1.00  0.69           N  
ATOM   1832  CA  GLY A 122       7.277   9.019  -4.562  1.00  0.69           C  
ATOM   1833  C   GLY A 122       5.923   8.666  -3.964  1.00  0.69           C  
ATOM   1834  O   GLY A 122       4.900   9.253  -4.328  1.00  0.69           O  
ATOM   1835  H   GLY A 122       9.070   8.783  -3.452  1.00  0.69           H  
ATOM   1836 1HA  GLY A 122       7.187   9.876  -5.227  1.00  0.69           H  
ATOM   1837 2HA  GLY A 122       7.661   8.179  -5.142  1.00  0.69           H  
ATOM   1838  N   ALA A 123       5.912   7.703  -3.037  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       4.678   7.269  -2.400  1.00  0.66           C  
ATOM   1840  C   ALA A 123       3.973   8.406  -1.682  1.00  0.66           C  
ATOM   1841  O   ALA A 123       2.755   8.555  -1.799  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       4.988   6.183  -1.398  1.00  0.66           C  
ATOM   1843  H   ALA A 123       6.787   7.243  -2.782  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       4.014   6.878  -3.167  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.073   5.842  -0.936  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       5.470   5.362  -1.919  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       5.656   6.569  -0.632  1.00  0.66           H  
ATOM   1848  N   LEU A 124       4.735   9.269  -1.017  1.00  0.64           N  
ATOM   1849  CA  LEU A 124       4.141  10.384  -0.300  1.00  0.64           C  
ATOM   1850  C   LEU A 124       3.450  11.307  -1.272  1.00  0.64           C  
ATOM   1851  O   LEU A 124       2.292  11.675  -1.058  1.00  0.64           O  
ATOM   1852  CB  LEU A 124       5.211  11.097   0.525  1.00  0.64           C  
ATOM   1853  CG  LEU A 124       4.785  12.280   1.376  1.00  0.64           C  
ATOM   1854  CD1 LEU A 124       3.760  11.870   2.413  1.00  0.64           C  
ATOM   1855  CD2 LEU A 124       6.023  12.813   2.062  1.00  0.64           C  
ATOM   1856  H   LEU A 124       5.743   9.112  -0.960  1.00  0.64           H  
ATOM   1857  HA  LEU A 124       3.378  10.024   0.358  1.00  0.64           H  
ATOM   1858 1HB  LEU A 124       5.679  10.363   1.184  1.00  0.64           H  
ATOM   1859 2HB  LEU A 124       5.975  11.457  -0.164  1.00  0.64           H  
ATOM   1860  HG  LEU A 124       4.333  13.033   0.745  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 124       3.480  12.735   3.013  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 124       2.873  11.466   1.921  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 124       4.206  11.117   3.051  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 124       5.752  13.670   2.660  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 124       6.448  12.038   2.699  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 124       6.755  13.100   1.320  1.00  0.64           H  
ATOM   1867  N   ARG A 125       4.123  11.636  -2.368  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       3.526  12.499  -3.363  1.00  0.64           C  
ATOM   1869  C   ARG A 125       2.279  11.858  -3.967  1.00  0.64           C  
ATOM   1870  O   ARG A 125       1.252  12.516  -4.090  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       4.532  12.771  -4.469  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       5.683  13.673  -4.084  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       6.647  13.815  -5.189  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       7.784  14.619  -4.808  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       7.770  15.962  -4.803  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125       6.675  16.586  -5.147  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       8.841  16.656  -4.450  1.00  0.64           N  
ATOM   1878  H   ARG A 125       5.075  11.293  -2.503  1.00  0.64           H  
ATOM   1879  HA  ARG A 125       3.248  13.439  -2.888  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       4.960  11.826  -4.800  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125       4.020  13.217  -5.322  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125       5.291  14.662  -3.865  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       6.195  13.279  -3.207  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       7.009  12.825  -5.473  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125       6.163  14.286  -6.042  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       8.637  14.146  -4.535  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125       5.856  16.068  -5.414  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125       6.647  17.613  -5.126  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125       9.690  16.183  -4.182  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125       8.801  17.693  -4.449  1.00  0.64           H  
ATOM   1891  N   ARG A 126       2.318  10.553  -4.258  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       1.159   9.902  -4.870  1.00  0.64           C  
ATOM   1893  C   ARG A 126      -0.062   9.910  -3.961  1.00  0.64           C  
ATOM   1894  O   ARG A 126      -1.184  10.191  -4.405  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       1.484   8.459  -5.215  1.00  0.64           C  
ATOM   1896  CG  ARG A 126       2.433   8.245  -6.371  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       2.751   6.811  -6.497  1.00  0.64           C  
ATOM   1898  NE  ARG A 126       3.649   6.524  -7.595  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126       4.166   5.304  -7.840  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       3.852   4.286  -7.059  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126       4.988   5.126  -8.866  1.00  0.64           N  
ATOM   1902  H   ARG A 126       3.181  10.026  -4.111  1.00  0.64           H  
ATOM   1903  HA  ARG A 126       0.916  10.439  -5.787  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       1.932   7.978  -4.343  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126       0.564   7.923  -5.438  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126       1.965   8.580  -7.294  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126       3.351   8.798  -6.207  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       3.232   6.479  -5.576  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       1.835   6.240  -6.643  1.00  0.64           H  
ATOM   1910  HE  ARG A 126       3.905   7.282  -8.210  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       3.205   4.414  -6.251  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       4.235   3.373  -7.234  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126       5.226   5.906  -9.464  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126       5.374   4.212  -9.050  1.00  0.64           H  
ATOM   1915  N   VAL A 127       0.157   9.652  -2.680  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      -0.935   9.636  -1.732  1.00  0.66           C  
ATOM   1917  C   VAL A 127      -1.508  11.032  -1.557  1.00  0.66           C  
ATOM   1918  O   VAL A 127      -2.730  11.221  -1.576  1.00  0.66           O  
ATOM   1919  CB  VAL A 127      -0.459   9.073  -0.394  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127      -1.508   9.219   0.631  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127      -0.117   7.596  -0.550  1.00  0.66           C  
ATOM   1922  H   VAL A 127       1.104   9.430  -2.362  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      -1.718   8.984  -2.118  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       0.429   9.624  -0.069  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127      -1.124   8.795   1.537  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      -1.748  10.274   0.773  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127      -2.395   8.682   0.323  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       0.236   7.210   0.394  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127      -0.999   7.045  -0.863  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       0.654   7.480  -1.292  1.00  0.66           H  
ATOM   1931  N   MET A 128      -0.636  12.024  -1.412  1.00  0.67           N  
ATOM   1932  CA  MET A 128      -1.132  13.369  -1.239  1.00  0.67           C  
ATOM   1933  C   MET A 128      -1.812  13.870  -2.518  1.00  0.67           C  
ATOM   1934  O   MET A 128      -2.801  14.600  -2.437  1.00  0.67           O  
ATOM   1935  CB  MET A 128      -0.002  14.265  -0.800  1.00  0.67           C  
ATOM   1936  CG  MET A 128       0.563  13.927   0.609  1.00  0.67           C  
ATOM   1937  SD  MET A 128      -0.653  14.086   1.941  1.00  0.67           S  
ATOM   1938  CE  MET A 128       0.208  13.290   3.299  1.00  0.67           C  
ATOM   1939  H   MET A 128       0.371  11.846  -1.407  1.00  0.67           H  
ATOM   1940  HA  MET A 128      -1.882  13.357  -0.450  1.00  0.67           H  
ATOM   1941 1HB  MET A 128       0.816  14.185  -1.520  1.00  0.67           H  
ATOM   1942 2HB  MET A 128      -0.349  15.296  -0.793  1.00  0.67           H  
ATOM   1943 1HG  MET A 128       0.922  12.901   0.605  1.00  0.67           H  
ATOM   1944 2HG  MET A 128       1.410  14.575   0.831  1.00  0.67           H  
ATOM   1945 1HE  MET A 128      -0.415  13.318   4.193  1.00  0.67           H  
ATOM   1946 2HE  MET A 128       0.429  12.260   3.034  1.00  0.67           H  
ATOM   1947 3HE  MET A 128       1.135  13.802   3.487  1.00  0.67           H  
ATOM   1948  N   ASP A 129      -1.335  13.443  -3.701  1.00  0.68           N  
ATOM   1949  CA  ASP A 129      -1.992  13.834  -4.945  1.00  0.68           C  
ATOM   1950  C   ASP A 129      -3.409  13.288  -4.969  1.00  0.68           C  
ATOM   1951  O   ASP A 129      -4.327  13.970  -5.425  1.00  0.68           O  
ATOM   1952  CB  ASP A 129      -1.234  13.353  -6.194  1.00  0.68           C  
ATOM   1953  CG  ASP A 129       0.065  14.154  -6.521  1.00  0.68           C  
ATOM   1954  OD1 ASP A 129       0.262  15.220  -5.972  1.00  0.68           O  
ATOM   1955  OD2 ASP A 129       0.824  13.691  -7.351  1.00  0.68           O  
ATOM   1956  H   ASP A 129      -0.501  12.865  -3.743  1.00  0.68           H  
ATOM   1957  HA  ASP A 129      -2.042  14.918  -4.983  1.00  0.68           H  
ATOM   1958 1HB  ASP A 129      -0.958  12.308  -6.051  1.00  0.68           H  
ATOM   1959 2HB  ASP A 129      -1.896  13.396  -7.056  1.00  0.68           H  
ATOM   1960  N   ALA A 130      -3.605  12.063  -4.457  1.00  0.69           N  
ATOM   1961  CA  ALA A 130      -4.943  11.488  -4.403  1.00  0.69           C  
ATOM   1962  C   ALA A 130      -5.857  12.362  -3.543  1.00  0.69           C  
ATOM   1963  O   ALA A 130      -7.002  12.637  -3.915  1.00  0.69           O  
ATOM   1964  CB  ALA A 130      -4.892  10.070  -3.851  1.00  0.69           C  
ATOM   1965  H   ALA A 130      -2.805  11.516  -4.128  1.00  0.69           H  
ATOM   1966  HA  ALA A 130      -5.345  11.464  -5.415  1.00  0.69           H  
ATOM   1967 1HB  ALA A 130      -5.896   9.651  -3.837  1.00  0.69           H  
ATOM   1968 2HB  ALA A 130      -4.245   9.461  -4.483  1.00  0.69           H  
ATOM   1969 3HB  ALA A 130      -4.496  10.086  -2.843  1.00  0.69           H  
ATOM   1970  N   VAL A 131      -5.314  12.876  -2.432  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      -6.084  13.743  -1.543  1.00  0.70           C  
ATOM   1972  C   VAL A 131      -6.466  15.039  -2.261  1.00  0.70           C  
ATOM   1973  O   VAL A 131      -7.632  15.443  -2.251  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      -5.276  14.052  -0.258  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      -5.982  15.096   0.559  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      -5.114  12.773   0.564  1.00  0.70           C  
ATOM   1977  H   VAL A 131      -4.358  12.606  -2.184  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      -6.997  13.219  -1.259  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      -4.305  14.443  -0.527  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      -5.405  15.311   1.458  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      -6.087  16.001  -0.030  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      -6.951  14.725   0.829  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      -4.539  12.989   1.465  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      -6.098  12.389   0.842  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      -4.588  12.028  -0.032  1.00  0.70           H  
ATOM   1986  N   ILE A 132      -5.498  15.639  -2.953  1.00  0.70           N  
ATOM   1987  CA  ILE A 132      -5.708  16.874  -3.707  1.00  0.70           C  
ATOM   1988  C   ILE A 132      -6.755  16.655  -4.793  1.00  0.70           C  
ATOM   1989  O   ILE A 132      -7.638  17.493  -4.994  1.00  0.70           O  
ATOM   1990  CB  ILE A 132      -4.381  17.352  -4.313  1.00  0.70           C  
ATOM   1991  CG1 ILE A 132      -3.459  17.805  -3.187  1.00  0.70           C  
ATOM   1992  CG2 ILE A 132      -4.580  18.475  -5.302  1.00  0.70           C  
ATOM   1993  CD1 ILE A 132      -2.052  18.012  -3.623  1.00  0.70           C  
ATOM   1994  H   ILE A 132      -4.562  15.230  -2.923  1.00  0.70           H  
ATOM   1995  HA  ILE A 132      -6.070  17.640  -3.027  1.00  0.70           H  
ATOM   1996  HB  ILE A 132      -3.908  16.514  -4.815  1.00  0.70           H  
ATOM   1997 1HG1 ILE A 132      -3.834  18.745  -2.787  1.00  0.70           H  
ATOM   1998 2HG1 ILE A 132      -3.470  17.060  -2.391  1.00  0.70           H  
ATOM   1999 1HG2 ILE A 132      -3.621  18.766  -5.707  1.00  0.70           H  
ATOM   2000 2HG2 ILE A 132      -5.232  18.144  -6.110  1.00  0.70           H  
ATOM   2001 3HG2 ILE A 132      -5.020  19.312  -4.792  1.00  0.70           H  
ATOM   2002 1HD1 ILE A 132      -1.464  18.340  -2.792  1.00  0.70           H  
ATOM   2003 2HD1 ILE A 132      -1.642  17.078  -4.009  1.00  0.70           H  
ATOM   2004 3HD1 ILE A 132      -2.035  18.751  -4.385  1.00  0.70           H  
ATOM   2005  N   GLY A 133      -6.660  15.520  -5.483  1.00  0.70           N  
ATOM   2006  CA  GLY A 133      -7.606  15.133  -6.514  1.00  0.70           C  
ATOM   2007  C   GLY A 133      -9.027  15.127  -5.959  1.00  0.70           C  
ATOM   2008  O   GLY A 133      -9.920  15.765  -6.522  1.00  0.70           O  
ATOM   2009  H   GLY A 133      -5.888  14.889  -5.283  1.00  0.70           H  
ATOM   2010 1HA  GLY A 133      -7.536  15.819  -7.357  1.00  0.70           H  
ATOM   2011 2HA  GLY A 133      -7.349  14.137  -6.875  1.00  0.70           H  
ATOM   2012  N   ASP A 134      -9.246  14.409  -4.859  1.00  0.69           N  
ATOM   2013  CA  ASP A 134     -10.574  14.357  -4.259  1.00  0.69           C  
ATOM   2014  C   ASP A 134     -11.076  15.747  -3.821  1.00  0.69           C  
ATOM   2015  O   ASP A 134     -12.263  16.064  -3.999  1.00  0.69           O  
ATOM   2016  CB  ASP A 134     -10.578  13.379  -3.097  1.00  0.69           C  
ATOM   2017  CG  ASP A 134     -10.541  11.909  -3.521  1.00  0.69           C  
ATOM   2018  OD1 ASP A 134     -10.753  11.624  -4.679  1.00  0.69           O  
ATOM   2019  OD2 ASP A 134     -10.331  11.078  -2.665  1.00  0.69           O  
ATOM   2020  H   ASP A 134      -8.473  13.888  -4.437  1.00  0.69           H  
ATOM   2021  HA  ASP A 134     -11.265  13.977  -5.010  1.00  0.69           H  
ATOM   2022 1HB  ASP A 134      -9.683  13.565  -2.507  1.00  0.69           H  
ATOM   2023 2HB  ASP A 134     -11.446  13.555  -2.466  1.00  0.69           H  
ATOM   2024  N   ILE A 135     -10.171  16.595  -3.312  1.00  0.69           N  
ATOM   2025  CA  ILE A 135     -10.527  17.962  -2.923  1.00  0.69           C  
ATOM   2026  C   ILE A 135     -10.979  18.749  -4.146  1.00  0.69           C  
ATOM   2027  O   ILE A 135     -12.003  19.437  -4.099  1.00  0.69           O  
ATOM   2028  CB  ILE A 135      -9.353  18.666  -2.222  1.00  0.69           C  
ATOM   2029  CG1 ILE A 135      -9.122  18.007  -0.870  1.00  0.69           C  
ATOM   2030  CG2 ILE A 135      -9.601  20.148  -2.091  1.00  0.69           C  
ATOM   2031  CD1 ILE A 135      -7.852  18.408  -0.229  1.00  0.69           C  
ATOM   2032  H   ILE A 135      -9.212  16.271  -3.166  1.00  0.69           H  
ATOM   2033  HA  ILE A 135     -11.357  17.915  -2.222  1.00  0.69           H  
ATOM   2034  HB  ILE A 135      -8.453  18.515  -2.809  1.00  0.69           H  
ATOM   2035 1HG1 ILE A 135      -9.945  18.268  -0.205  1.00  0.69           H  
ATOM   2036 2HG1 ILE A 135      -9.117  16.936  -1.002  1.00  0.69           H  
ATOM   2037 1HG2 ILE A 135      -8.747  20.625  -1.610  1.00  0.69           H  
ATOM   2038 2HG2 ILE A 135      -9.735  20.558  -3.080  1.00  0.69           H  
ATOM   2039 3HG2 ILE A 135     -10.492  20.327  -1.502  1.00  0.69           H  
ATOM   2040 1HD1 ILE A 135      -7.747  17.905   0.730  1.00  0.69           H  
ATOM   2041 2HD1 ILE A 135      -7.019  18.139  -0.873  1.00  0.69           H  
ATOM   2042 3HD1 ILE A 135      -7.870  19.468  -0.083  1.00  0.69           H  
ATOM   2043  N   ASP A 136     -10.237  18.615  -5.253  1.00  0.68           N  
ATOM   2044  CA  ASP A 136     -10.586  19.261  -6.513  1.00  0.68           C  
ATOM   2045  C   ASP A 136     -11.935  18.800  -7.010  1.00  0.68           C  
ATOM   2046  O   ASP A 136     -12.732  19.597  -7.511  1.00  0.68           O  
ATOM   2047  CB  ASP A 136      -9.553  18.942  -7.582  1.00  0.68           C  
ATOM   2048  CG  ASP A 136      -9.848  19.591  -8.933  1.00  0.68           C  
ATOM   2049  OD1 ASP A 136     -10.008  20.793  -9.020  1.00  0.68           O  
ATOM   2050  OD2 ASP A 136      -9.918  18.887  -9.926  1.00  0.68           O  
ATOM   2051  H   ASP A 136      -9.391  18.045  -5.213  1.00  0.68           H  
ATOM   2052  HA  ASP A 136     -10.613  20.336  -6.353  1.00  0.68           H  
ATOM   2053 1HB  ASP A 136      -8.586  19.191  -7.222  1.00  0.68           H  
ATOM   2054 2HB  ASP A 136      -9.543  17.871  -7.738  1.00  0.68           H  
ATOM   2055  N   GLY A 137     -12.208  17.511  -6.851  1.00  0.68           N  
ATOM   2056  CA  GLY A 137     -13.479  16.966  -7.262  1.00  0.68           C  
ATOM   2057  C   GLY A 137     -14.582  17.739  -6.565  1.00  0.68           C  
ATOM   2058  O   GLY A 137     -15.473  18.294  -7.215  1.00  0.68           O  
ATOM   2059  H   GLY A 137     -11.495  16.893  -6.463  1.00  0.68           H  
ATOM   2060 1HA  GLY A 137     -13.584  17.043  -8.344  1.00  0.68           H  
ATOM   2061 2HA  GLY A 137     -13.527  15.912  -6.989  1.00  0.68           H  
ATOM   2062  N   TYR A 138     -14.504  17.798  -5.235  1.00  0.68           N  
ATOM   2063  CA  TYR A 138     -15.525  18.501  -4.474  1.00  0.68           C  
ATOM   2064  C   TYR A 138     -15.584  19.972  -4.883  1.00  0.68           C  
ATOM   2065  O   TYR A 138     -16.673  20.506  -5.091  1.00  0.68           O  
ATOM   2066  CB  TYR A 138     -15.309  18.393  -2.981  1.00  0.68           C  
ATOM   2067  CG  TYR A 138     -16.522  18.901  -2.201  1.00  0.68           C  
ATOM   2068  CD1 TYR A 138     -17.612  18.061  -2.064  1.00  0.68           C  
ATOM   2069  CD2 TYR A 138     -16.574  20.145  -1.647  1.00  0.68           C  
ATOM   2070  CE1 TYR A 138     -18.725  18.464  -1.356  1.00  0.68           C  
ATOM   2071  CE2 TYR A 138     -17.674  20.525  -0.944  1.00  0.68           C  
ATOM   2072  CZ  TYR A 138     -18.738  19.713  -0.789  1.00  0.68           C  
ATOM   2073  OH  TYR A 138     -19.837  20.156  -0.075  1.00  0.68           O  
ATOM   2074  H   TYR A 138     -13.729  17.328  -4.758  1.00  0.68           H  
ATOM   2075  HA  TYR A 138     -16.492  18.054  -4.706  1.00  0.68           H  
ATOM   2076 1HB  TYR A 138     -15.125  17.354  -2.704  1.00  0.68           H  
ATOM   2077 2HB  TYR A 138     -14.437  18.969  -2.700  1.00  0.68           H  
ATOM   2078  HD1 TYR A 138     -17.591  17.069  -2.520  1.00  0.68           H  
ATOM   2079  HD2 TYR A 138     -15.750  20.835  -1.759  1.00  0.68           H  
ATOM   2080  HE1 TYR A 138     -19.578  17.796  -1.249  1.00  0.68           H  
ATOM   2081  HE2 TYR A 138     -17.716  21.489  -0.511  1.00  0.68           H  
ATOM   2082  HH  TYR A 138     -19.695  21.085   0.215  1.00  0.68           H  
ATOM   2083  N   TYR A 139     -14.421  20.631  -5.030  1.00  0.69           N  
ATOM   2084  CA  TYR A 139     -14.420  22.046  -5.390  1.00  0.69           C  
ATOM   2085  C   TYR A 139     -15.219  22.270  -6.662  1.00  0.69           C  
ATOM   2086  O   TYR A 139     -16.013  23.212  -6.757  1.00  0.69           O  
ATOM   2087  CB  TYR A 139     -13.005  22.576  -5.650  1.00  0.69           C  
ATOM   2088  CG  TYR A 139     -12.168  22.870  -4.481  1.00  0.69           C  
ATOM   2089  CD1 TYR A 139     -10.795  22.979  -4.640  1.00  0.69           C  
ATOM   2090  CD2 TYR A 139     -12.732  23.060  -3.266  1.00  0.69           C  
ATOM   2091  CE1 TYR A 139     -10.015  23.294  -3.559  1.00  0.69           C  
ATOM   2092  CE2 TYR A 139     -11.938  23.372  -2.206  1.00  0.69           C  
ATOM   2093  CZ  TYR A 139     -10.617  23.489  -2.345  1.00  0.69           C  
ATOM   2094  OH  TYR A 139      -9.885  23.804  -1.276  1.00  0.69           O  
ATOM   2095  H   TYR A 139     -13.538  20.150  -4.860  1.00  0.69           H  
ATOM   2096  HA  TYR A 139     -14.877  22.615  -4.585  1.00  0.69           H  
ATOM   2097 1HB  TYR A 139     -12.474  21.856  -6.263  1.00  0.69           H  
ATOM   2098 2HB  TYR A 139     -13.079  23.488  -6.241  1.00  0.69           H  
ATOM   2099  HD1 TYR A 139     -10.343  22.826  -5.620  1.00  0.69           H  
ATOM   2100  HD2 TYR A 139     -13.809  22.978  -3.136  1.00  0.69           H  
ATOM   2101  HE1 TYR A 139      -8.942  23.393  -3.660  1.00  0.69           H  
ATOM   2102  HE2 TYR A 139     -12.363  23.541  -1.245  1.00  0.69           H  
ATOM   2103  HH  TYR A 139      -8.964  23.841  -1.538  1.00  0.69           H  
ATOM   2104  N   LYS A 140     -15.056  21.384  -7.639  1.00  0.71           N  
ATOM   2105  CA  LYS A 140     -15.807  21.525  -8.868  1.00  0.71           C  
ATOM   2106  C   LYS A 140     -17.310  21.311  -8.624  1.00  0.71           C  
ATOM   2107  O   LYS A 140     -18.133  22.067  -9.151  1.00  0.71           O  
ATOM   2108  CB  LYS A 140     -15.246  20.581  -9.931  1.00  0.71           C  
ATOM   2109  CG  LYS A 140     -13.859  21.031 -10.474  1.00  0.71           C  
ATOM   2110  CD  LYS A 140     -13.361  20.147 -11.599  1.00  0.71           C  
ATOM   2111  CE  LYS A 140     -12.142  20.775 -12.334  1.00  0.71           C  
ATOM   2112  NZ  LYS A 140     -10.853  20.712 -11.554  1.00  0.71           N  
ATOM   2113  H   LYS A 140     -14.382  20.620  -7.534  1.00  0.71           H  
ATOM   2114  HA  LYS A 140     -15.674  22.543  -9.229  1.00  0.71           H  
ATOM   2115 1HB  LYS A 140     -15.128  19.583  -9.499  1.00  0.71           H  
ATOM   2116 2HB  LYS A 140     -15.942  20.506 -10.763  1.00  0.71           H  
ATOM   2117 1HG  LYS A 140     -13.927  22.038 -10.835  1.00  0.71           H  
ATOM   2118 2HG  LYS A 140     -13.124  21.006  -9.661  1.00  0.71           H  
ATOM   2119 1HD  LYS A 140     -13.047  19.188 -11.174  1.00  0.71           H  
ATOM   2120 2HD  LYS A 140     -14.161  19.968 -12.313  1.00  0.71           H  
ATOM   2121 1HE  LYS A 140     -12.002  20.251 -13.276  1.00  0.71           H  
ATOM   2122 2HE  LYS A 140     -12.368  21.820 -12.540  1.00  0.71           H  
ATOM   2123 1HZ  LYS A 140     -10.115  21.127 -12.081  1.00  0.71           H  
ATOM   2124 2HZ  LYS A 140     -10.884  21.181 -10.640  1.00  0.71           H  
ATOM   2125 3HZ  LYS A 140     -10.589  19.752 -11.336  1.00  0.71           H  
ATOM   2126  N   GLU A 141     -17.673  20.358  -7.747  1.00  0.75           N  
ATOM   2127  CA  GLU A 141     -19.089  20.084  -7.442  1.00  0.75           C  
ATOM   2128  C   GLU A 141     -19.780  21.310  -6.855  1.00  0.75           C  
ATOM   2129  O   GLU A 141     -20.967  21.544  -7.098  1.00  0.75           O  
ATOM   2130  CB  GLU A 141     -19.269  18.926  -6.442  1.00  0.75           C  
ATOM   2131  CG  GLU A 141     -18.924  17.530  -6.961  1.00  0.75           C  
ATOM   2132  CD  GLU A 141     -19.143  16.443  -5.913  1.00  0.75           C  
ATOM   2133  OE1 GLU A 141     -19.500  16.777  -4.806  1.00  0.75           O  
ATOM   2134  OE2 GLU A 141     -18.963  15.288  -6.228  1.00  0.75           O  
ATOM   2135  H   GLU A 141     -16.946  19.775  -7.325  1.00  0.75           H  
ATOM   2136  HA  GLU A 141     -19.594  19.822  -8.371  1.00  0.75           H  
ATOM   2137 1HB  GLU A 141     -18.665  19.108  -5.560  1.00  0.75           H  
ATOM   2138 2HB  GLU A 141     -20.306  18.902  -6.113  1.00  0.75           H  
ATOM   2139 1HG  GLU A 141     -19.540  17.314  -7.831  1.00  0.75           H  
ATOM   2140 2HG  GLU A 141     -17.886  17.521  -7.274  1.00  0.75           H  
ATOM   2141  N   ILE A 142     -19.026  22.104  -6.101  1.00  0.82           N  
ATOM   2142  CA  ILE A 142     -19.561  23.298  -5.466  1.00  0.82           C  
ATOM   2143  C   ILE A 142     -19.288  24.611  -6.213  1.00  0.82           C  
ATOM   2144  O   ILE A 142     -19.514  25.689  -5.663  1.00  0.82           O  
ATOM   2145  CB  ILE A 142     -19.093  23.392  -3.995  1.00  0.82           C  
ATOM   2146  CG1 ILE A 142     -17.610  23.465  -3.924  1.00  0.82           C  
ATOM   2147  CG2 ILE A 142     -19.599  22.198  -3.236  1.00  0.82           C  
ATOM   2148  CD1 ILE A 142     -17.071  23.846  -2.614  1.00  0.82           C  
ATOM   2149  H   ILE A 142     -18.058  21.819  -5.930  1.00  0.82           H  
ATOM   2150  HA  ILE A 142     -20.642  23.182  -5.427  1.00  0.82           H  
ATOM   2151  HB  ILE A 142     -19.493  24.301  -3.551  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 142     -17.247  22.502  -4.125  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 142     -17.245  24.111  -4.687  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 142     -19.294  22.292  -2.207  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 142     -20.683  22.165  -3.286  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 142     -19.184  21.281  -3.670  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 142     -15.998  23.808  -2.662  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 142     -17.403  24.849  -2.367  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 142     -17.417  23.166  -1.876  1.00  0.82           H  
ATOM   2160  N   GLY A 143     -18.870  24.532  -7.484  1.00  0.92           N  
ATOM   2161  CA  GLY A 143     -18.704  25.734  -8.305  1.00  0.92           C  
ATOM   2162  C   GLY A 143     -17.398  26.521  -8.137  1.00  0.92           C  
ATOM   2163  O   GLY A 143     -17.308  27.668  -8.577  1.00  0.92           O  
ATOM   2164  H   GLY A 143     -18.683  23.620  -7.906  1.00  0.92           H  
ATOM   2165 1HA  GLY A 143     -18.800  25.441  -9.351  1.00  0.92           H  
ATOM   2166 2HA  GLY A 143     -19.540  26.402  -8.106  1.00  0.92           H  
ATOM   2167  N   PHE A 144     -16.381  25.918  -7.535  1.00  1.08           N  
ATOM   2168  CA  PHE A 144     -15.098  26.580  -7.303  1.00  1.08           C  
ATOM   2169  C   PHE A 144     -13.974  25.975  -8.135  1.00  1.08           C  
ATOM   2170  O   PHE A 144     -12.844  25.822  -7.677  1.00  1.08           O  
ATOM   2171  CB  PHE A 144     -14.759  26.563  -5.822  1.00  1.08           C  
ATOM   2172  CG  PHE A 144     -15.628  27.489  -4.991  1.00  1.08           C  
ATOM   2173  CD1 PHE A 144     -16.866  27.105  -4.539  1.00  1.08           C  
ATOM   2174  CD2 PHE A 144     -15.168  28.740  -4.621  1.00  1.08           C  
ATOM   2175  CE1 PHE A 144     -17.632  27.920  -3.753  1.00  1.08           C  
ATOM   2176  CE2 PHE A 144     -15.936  29.570  -3.827  1.00  1.08           C  
ATOM   2177  CZ  PHE A 144     -17.171  29.153  -3.392  1.00  1.08           C  
ATOM   2178  H   PHE A 144     -16.482  24.956  -7.213  1.00  1.08           H  
ATOM   2179  HA  PHE A 144     -15.198  27.624  -7.597  1.00  1.08           H  
ATOM   2180 1HB  PHE A 144     -14.879  25.545  -5.437  1.00  1.08           H  
ATOM   2181 2HB  PHE A 144     -13.718  26.848  -5.680  1.00  1.08           H  
ATOM   2182  HD1 PHE A 144     -17.239  26.158  -4.811  1.00  1.08           H  
ATOM   2183  HD2 PHE A 144     -14.183  29.066  -4.956  1.00  1.08           H  
ATOM   2184  HE1 PHE A 144     -18.612  27.579  -3.415  1.00  1.08           H  
ATOM   2185  HE2 PHE A 144     -15.560  30.550  -3.536  1.00  1.08           H  
ATOM   2186  HZ  PHE A 144     -17.778  29.800  -2.762  1.00  1.08           H  
ATOM   2187  N   ALA A 145     -14.306  25.644  -9.379  1.00  1.27           N  
ATOM   2188  CA  ALA A 145     -13.380  25.066 -10.353  1.00  1.27           C  
ATOM   2189  C   ALA A 145     -12.178  25.966 -10.653  1.00  1.27           C  
ATOM   2190  O   ALA A 145     -11.090  25.481 -10.967  1.00  1.27           O  
ATOM   2191  CB  ALA A 145     -14.116  24.799 -11.653  1.00  1.27           C  
ATOM   2192  H   ALA A 145     -15.262  25.808  -9.661  1.00  1.27           H  
ATOM   2193  HA  ALA A 145     -13.006  24.130  -9.939  1.00  1.27           H  
ATOM   2194 1HB  ALA A 145     -13.436  24.337 -12.367  1.00  1.27           H  
ATOM   2195 2HB  ALA A 145     -14.959  24.134 -11.469  1.00  1.27           H  
ATOM   2196 3HB  ALA A 145     -14.481  25.742 -12.060  1.00  1.27           H  
ATOM   2197  N   GLY A 146     -12.387  27.276 -10.616  1.00  1.50           N  
ATOM   2198  CA  GLY A 146     -11.329  28.222 -10.935  1.00  1.50           C  
ATOM   2199  C   GLY A 146     -11.310  28.510 -12.429  1.00  1.50           C  
ATOM   2200  O   GLY A 146     -12.360  28.552 -13.070  1.00  1.50           O  
ATOM   2201  H   GLY A 146     -13.296  27.618 -10.347  1.00  1.50           H  
ATOM   2202 1HA  GLY A 146     -11.487  29.147 -10.380  1.00  1.50           H  
ATOM   2203 2HA  GLY A 146     -10.368  27.816 -10.622  1.00  1.50           H  
ENDMDL

REMARK ID 694632 DOMAINID 685488 MODEL 3 practica 14
MODEL     3
ATOM      1  N   ALA A   1       0.749  -0.472  -2.886  1.00  0.77           N  
ATOM      2  CA  ALA A   1       1.955   0.003  -3.553  1.00  0.77           C  
ATOM      3  C   ALA A   1       2.312   1.410  -3.103  1.00  0.77           C  
ATOM      4  O   ALA A   1       1.453   2.185  -2.667  1.00  0.77           O  
ATOM      5  CB  ALA A   1       1.776  -0.023  -5.061  1.00  0.77           C  
ATOM      6 1H   ALA A   1       0.153  -0.936  -3.558  1.00  0.77           H  
ATOM      7 2H   ALA A   1       1.003  -1.121  -2.156  1.00  0.77           H  
ATOM      8 3H   ALA A   1       0.253   0.310  -2.484  1.00  0.77           H  
ATOM      9  HA  ALA A   1       2.779  -0.657  -3.277  1.00  0.77           H  
ATOM     10 1HB  ALA A   1       2.691   0.314  -5.545  1.00  0.77           H  
ATOM     11 2HB  ALA A   1       1.547  -1.039  -5.381  1.00  0.77           H  
ATOM     12 3HB  ALA A   1       0.951   0.639  -5.342  1.00  0.77           H  
ATOM     13  N   ASP A   2       3.574   1.769  -3.282  1.00  0.74           N  
ATOM     14  CA  ASP A   2       4.059   3.043  -2.771  1.00  0.74           C  
ATOM     15  C   ASP A   2       3.706   4.193  -3.693  1.00  0.74           C  
ATOM     16  O   ASP A   2       3.432   5.296  -3.229  1.00  0.74           O  
ATOM     17  CB  ASP A   2       5.565   2.972  -2.591  1.00  0.74           C  
ATOM     18  CG  ASP A   2       5.989   1.953  -1.532  1.00  0.74           C  
ATOM     19  OD1 ASP A   2       5.680   2.132  -0.371  1.00  0.74           O  
ATOM     20  OD2 ASP A   2       6.618   0.998  -1.902  1.00  0.74           O  
ATOM     21  H   ASP A   2       4.235   1.126  -3.699  1.00  0.74           H  
ATOM     22  HA  ASP A   2       3.597   3.224  -1.802  1.00  0.74           H  
ATOM     23 1HB  ASP A   2       6.041   2.726  -3.542  1.00  0.74           H  
ATOM     24 2HB  ASP A   2       5.934   3.945  -2.285  1.00  0.74           H  
ATOM     25  N   HIS A   3       3.624   3.942  -4.992  1.00  0.71           N  
ATOM     26  CA  HIS A   3       3.276   5.039  -5.884  1.00  0.71           C  
ATOM     27  C   HIS A   3       1.836   5.452  -5.622  1.00  0.71           C  
ATOM     28  O   HIS A   3       1.511   6.635  -5.680  1.00  0.71           O  
ATOM     29  CB  HIS A   3       3.460   4.661  -7.353  1.00  0.71           C  
ATOM     30  CG  HIS A   3       4.886   4.581  -7.806  1.00  0.71           C  
ATOM     31  ND1 HIS A   3       5.697   3.497  -7.538  1.00  0.71           N  
ATOM     32  CD2 HIS A   3       5.639   5.448  -8.529  1.00  0.71           C  
ATOM     33  CE1 HIS A   3       6.893   3.705  -8.069  1.00  0.71           C  
ATOM     34  NE2 HIS A   3       6.882   4.877  -8.676  1.00  0.71           N  
ATOM     35  H   HIS A   3       3.832   3.025  -5.354  1.00  0.71           H  
ATOM     36  HA  HIS A   3       3.902   5.902  -5.682  1.00  0.71           H  
ATOM     37 1HB  HIS A   3       2.976   3.705  -7.551  1.00  0.71           H  
ATOM     38 2HB  HIS A   3       2.967   5.410  -7.968  1.00  0.71           H  
ATOM     39  HD2 HIS A   3       5.318   6.417  -8.921  1.00  0.71           H  
ATOM     40  HE1 HIS A   3       7.741   3.023  -8.017  1.00  0.71           H  
ATOM     41  HE2 HIS A   3       7.662   5.290  -9.169  1.00  0.71           H  
ATOM     42  N   ASP A   4       0.971   4.487  -5.307  1.00  0.69           N  
ATOM     43  CA  ASP A   4      -0.422   4.815  -5.036  1.00  0.69           C  
ATOM     44  C   ASP A   4      -0.518   5.605  -3.735  1.00  0.69           C  
ATOM     45  O   ASP A   4      -1.249   6.593  -3.654  1.00  0.69           O  
ATOM     46  CB  ASP A   4      -1.265   3.551  -4.943  1.00  0.69           C  
ATOM     47  CG  ASP A   4      -1.456   2.845  -6.296  1.00  0.69           C  
ATOM     48  OD1 ASP A   4      -1.195   3.442  -7.338  1.00  0.69           O  
ATOM     49  OD2 ASP A   4      -1.823   1.702  -6.285  1.00  0.69           O  
ATOM     50  H   ASP A   4       1.290   3.531  -5.250  1.00  0.69           H  
ATOM     51  HA  ASP A   4      -0.803   5.436  -5.846  1.00  0.69           H  
ATOM     52 1HB  ASP A   4      -0.790   2.856  -4.246  1.00  0.69           H  
ATOM     53 2HB  ASP A   4      -2.245   3.799  -4.534  1.00  0.69           H  
ATOM     54  N   LEU A   5       0.277   5.224  -2.727  1.00  0.69           N  
ATOM     55  CA  LEU A   5       0.252   5.977  -1.476  1.00  0.69           C  
ATOM     56  C   LEU A   5       0.710   7.410  -1.702  1.00  0.69           C  
ATOM     57  O   LEU A   5       0.204   8.339  -1.070  1.00  0.69           O  
ATOM     58  CB  LEU A   5       1.123   5.312  -0.414  1.00  0.69           C  
ATOM     59  CG  LEU A   5       0.597   3.998   0.153  1.00  0.69           C  
ATOM     60  CD1 LEU A   5       1.656   3.360   1.059  1.00  0.69           C  
ATOM     61  CD2 LEU A   5      -0.668   4.284   0.926  1.00  0.69           C  
ATOM     62  H   LEU A   5       0.862   4.390  -2.810  1.00  0.69           H  
ATOM     63  HA  LEU A   5      -0.773   6.001  -1.112  1.00  0.69           H  
ATOM     64 1HB  LEU A   5       2.082   5.103  -0.866  1.00  0.69           H  
ATOM     65 2HB  LEU A   5       1.272   6.008   0.410  1.00  0.69           H  
ATOM     66  HG  LEU A   5       0.380   3.308  -0.659  1.00  0.69           H  
ATOM     67 1HD1 LEU A   5       1.275   2.424   1.462  1.00  0.69           H  
ATOM     68 2HD1 LEU A   5       2.553   3.157   0.475  1.00  0.69           H  
ATOM     69 3HD1 LEU A   5       1.899   4.036   1.880  1.00  0.69           H  
ATOM     70 1HD2 LEU A   5      -1.063   3.354   1.334  1.00  0.69           H  
ATOM     71 2HD2 LEU A   5      -0.447   4.976   1.741  1.00  0.69           H  
ATOM     72 3HD2 LEU A   5      -1.404   4.732   0.259  1.00  0.69           H  
ATOM     73  N   VAL A   6       1.665   7.603  -2.610  1.00  0.71           N  
ATOM     74  CA  VAL A   6       2.106   8.954  -2.898  1.00  0.71           C  
ATOM     75  C   VAL A   6       1.057   9.709  -3.707  1.00  0.71           C  
ATOM     76  O   VAL A   6       0.756  10.863  -3.427  1.00  0.71           O  
ATOM     77  CB  VAL A   6       3.422   9.003  -3.650  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       3.708  10.460  -4.006  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       4.482   8.455  -2.806  1.00  0.71           C  
ATOM     80  H   VAL A   6       2.096   6.805  -3.078  1.00  0.71           H  
ATOM     81  HA  VAL A   6       2.257   9.462  -1.949  1.00  0.71           H  
ATOM     82  HB  VAL A   6       3.348   8.424  -4.575  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       4.647  10.533  -4.534  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       2.900  10.838  -4.627  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       3.762  11.047  -3.097  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       5.423   8.505  -3.346  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       4.530   9.048  -1.899  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       4.270   7.430  -2.548  1.00  0.71           H  
ATOM     89  N   LEU A   7       0.459   9.083  -4.702  1.00  0.74           N  
ATOM     90  CA  LEU A   7      -0.540   9.809  -5.469  1.00  0.74           C  
ATOM     91  C   LEU A   7      -1.721  10.243  -4.599  1.00  0.74           C  
ATOM     92  O   LEU A   7      -2.238  11.342  -4.762  1.00  0.74           O  
ATOM     93  CB  LEU A   7      -0.980   8.986  -6.666  1.00  0.74           C  
ATOM     94  CG  LEU A   7       0.104   8.867  -7.754  1.00  0.74           C  
ATOM     95  CD1 LEU A   7      -0.339   7.899  -8.813  1.00  0.74           C  
ATOM     96  CD2 LEU A   7       0.349  10.250  -8.338  1.00  0.74           C  
ATOM     97  H   LEU A   7       0.707   8.124  -4.943  1.00  0.74           H  
ATOM     98  HA  LEU A   7      -0.070  10.709  -5.859  1.00  0.74           H  
ATOM     99 1HB  LEU A   7      -1.229   7.980  -6.323  1.00  0.74           H  
ATOM    100 2HB  LEU A   7      -1.866   9.441  -7.105  1.00  0.74           H  
ATOM    101  HG  LEU A   7       1.028   8.487  -7.319  1.00  0.74           H  
ATOM    102 1HD1 LEU A   7       0.438   7.818  -9.573  1.00  0.74           H  
ATOM    103 2HD1 LEU A   7      -0.504   6.924  -8.351  1.00  0.74           H  
ATOM    104 3HD1 LEU A   7      -1.261   8.249  -9.270  1.00  0.74           H  
ATOM    105 1HD2 LEU A   7       1.097  10.185  -9.107  1.00  0.74           H  
ATOM    106 2HD2 LEU A   7      -0.575  10.629  -8.768  1.00  0.74           H  
ATOM    107 3HD2 LEU A   7       0.687  10.929  -7.553  1.00  0.74           H  
ATOM    108  N   LYS A   8      -2.079   9.454  -3.591  1.00  0.79           N  
ATOM    109  CA  LYS A   8      -3.160   9.830  -2.677  1.00  0.79           C  
ATOM    110  C   LYS A   8      -2.895  11.143  -1.907  1.00  0.79           C  
ATOM    111  O   LYS A   8      -3.820  11.705  -1.318  1.00  0.79           O  
ATOM    112  CB  LYS A   8      -3.464   8.699  -1.691  1.00  0.79           C  
ATOM    113  CG  LYS A   8      -4.151   7.481  -2.318  1.00  0.79           C  
ATOM    114  CD  LYS A   8      -4.398   6.381  -1.293  1.00  0.79           C  
ATOM    115  CE  LYS A   8      -5.089   5.184  -1.933  1.00  0.79           C  
ATOM    116  NZ  LYS A   8      -5.359   4.099  -0.948  1.00  0.79           N  
ATOM    117  H   LYS A   8      -1.630   8.542  -3.483  1.00  0.79           H  
ATOM    118  HA  LYS A   8      -4.056   9.989  -3.277  1.00  0.79           H  
ATOM    119 1HB  LYS A   8      -2.527   8.356  -1.243  1.00  0.79           H  
ATOM    120 2HB  LYS A   8      -4.095   9.074  -0.888  1.00  0.79           H  
ATOM    121 1HG  LYS A   8      -5.109   7.791  -2.733  1.00  0.79           H  
ATOM    122 2HG  LYS A   8      -3.548   7.091  -3.124  1.00  0.79           H  
ATOM    123 1HD  LYS A   8      -3.442   6.058  -0.879  1.00  0.79           H  
ATOM    124 2HD  LYS A   8      -5.017   6.763  -0.484  1.00  0.79           H  
ATOM    125 1HE  LYS A   8      -6.033   5.510  -2.368  1.00  0.79           H  
ATOM    126 2HE  LYS A   8      -4.451   4.791  -2.726  1.00  0.79           H  
ATOM    127 1HZ  LYS A   8      -5.816   3.327  -1.412  1.00  0.79           H  
ATOM    128 2HZ  LYS A   8      -4.488   3.783  -0.547  1.00  0.79           H  
ATOM    129 3HZ  LYS A   8      -5.958   4.452  -0.215  1.00  0.79           H  
ATOM    130  N   CYS A   9      -1.632  11.596  -1.852  1.00  0.85           N  
ATOM    131  CA  CYS A   9      -1.249  12.824  -1.156  1.00  0.85           C  
ATOM    132  C   CYS A   9      -0.827  13.938  -2.147  1.00  0.85           C  
ATOM    133  O   CYS A   9      -0.413  15.043  -1.737  1.00  0.85           O  
ATOM    134  CB  CYS A   9      -0.138  12.518  -0.159  1.00  0.85           C  
ATOM    135  SG  CYS A   9       1.419  12.076  -0.869  1.00  0.85           S  
ATOM    136  H   CYS A   9      -0.898  11.102  -2.355  1.00  0.85           H  
ATOM    137  HA  CYS A   9      -2.112  13.182  -0.597  1.00  0.85           H  
ATOM    138 1HB  CYS A   9       0.025  13.354   0.485  1.00  0.85           H  
ATOM    139 2HB  CYS A   9      -0.474  11.689   0.454  1.00  0.85           H  
ATOM    140  HG  CYS A   9       0.903  11.344  -1.864  1.00  0.85           H  
ATOM    141  N   TRP A  10      -0.872  13.612  -3.449  1.00  0.89           N  
ATOM    142  CA  TRP A  10      -0.490  14.520  -4.523  1.00  0.89           C  
ATOM    143  C   TRP A  10      -1.630  14.604  -5.597  1.00  0.89           C  
ATOM    144  O   TRP A  10      -1.590  13.826  -6.552  1.00  0.89           O  
ATOM    145  CB  TRP A  10       0.773  13.934  -5.165  1.00  0.89           C  
ATOM    146  CG  TRP A  10       1.552  14.860  -6.022  1.00  0.89           C  
ATOM    147  CD1 TRP A  10       1.144  15.519  -7.123  1.00  0.89           C  
ATOM    148  CD2 TRP A  10       2.947  15.202  -5.841  1.00  0.89           C  
ATOM    149  NE1 TRP A  10       2.170  16.269  -7.631  1.00  0.89           N  
ATOM    150  CE2 TRP A  10       3.287  16.077  -6.851  1.00  0.89           C  
ATOM    151  CE3 TRP A  10       3.908  14.829  -4.918  1.00  0.89           C  
ATOM    152  CZ2 TRP A  10       4.563  16.602  -6.959  1.00  0.89           C  
ATOM    153  CZ3 TRP A  10       5.184  15.344  -5.025  1.00  0.89           C  
ATOM    154  CH2 TRP A  10       5.507  16.210  -6.016  1.00  0.89           C  
ATOM    155  H   TRP A  10      -1.253  12.710  -3.724  1.00  0.89           H  
ATOM    156  HA  TRP A  10      -0.282  15.500  -4.107  1.00  0.89           H  
ATOM    157 1HB  TRP A  10       1.433  13.564  -4.375  1.00  0.89           H  
ATOM    158 2HB  TRP A  10       0.491  13.072  -5.766  1.00  0.89           H  
ATOM    159  HD1 TRP A  10       0.139  15.468  -7.542  1.00  0.89           H  
ATOM    160  HE1 TRP A  10       2.084  16.858  -8.453  1.00  0.89           H  
ATOM    161  HE3 TRP A  10       3.654  14.137  -4.138  1.00  0.89           H  
ATOM    162  HZ2 TRP A  10       4.831  17.286  -7.737  1.00  0.89           H  
ATOM    163  HZ3 TRP A  10       5.918  15.034  -4.295  1.00  0.89           H  
ATOM    164  HH2 TRP A  10       6.522  16.601  -6.072  1.00  0.89           H  
ATOM    165  N   GLY A  11      -2.607  15.549  -5.525  1.00  0.91           N  
ATOM    166  CA  GLY A  11      -2.762  16.603  -4.519  1.00  0.91           C  
ATOM    167  C   GLY A  11      -3.057  16.015  -3.152  1.00  0.91           C  
ATOM    168  O   GLY A  11      -3.442  14.854  -3.083  1.00  0.91           O  
ATOM    169  H   GLY A  11      -3.286  15.537  -6.275  1.00  0.91           H  
ATOM    170 1HA  GLY A  11      -1.861  17.158  -4.507  1.00  0.91           H  
ATOM    171 2HA  GLY A  11      -3.561  17.282  -4.816  1.00  0.91           H  
ATOM    172  N   ALA A  12      -2.883  16.766  -2.044  1.00  0.91           N  
ATOM    173  CA  ALA A  12      -2.675  18.219  -1.886  1.00  0.91           C  
ATOM    174  C   ALA A  12      -1.529  18.928  -2.619  1.00  0.91           C  
ATOM    175  O   ALA A  12      -1.723  20.069  -3.019  1.00  0.91           O  
ATOM    176  CB  ALA A  12      -2.467  18.502  -0.405  1.00  0.91           C  
ATOM    177  H   ALA A  12      -2.986  16.259  -1.176  1.00  0.91           H  
ATOM    178  HA  ALA A  12      -3.601  18.696  -2.209  1.00  0.91           H  
ATOM    179 1HB  ALA A  12      -2.400  19.577  -0.240  1.00  0.91           H  
ATOM    180 2HB  ALA A  12      -3.301  18.099   0.167  1.00  0.91           H  
ATOM    181 3HB  ALA A  12      -1.542  18.030  -0.075  1.00  0.91           H  
ATOM    182  N   VAL A  13      -0.377  18.307  -2.872  1.00  0.88           N  
ATOM    183  CA  VAL A  13       0.680  19.118  -3.522  1.00  0.88           C  
ATOM    184  C   VAL A  13       0.225  19.763  -4.846  1.00  0.88           C  
ATOM    185  O   VAL A  13       0.418  20.962  -5.073  1.00  0.88           O  
ATOM    186  CB  VAL A  13       1.913  18.283  -3.846  1.00  0.88           C  
ATOM    187  CG1 VAL A  13       2.886  19.084  -4.686  1.00  0.88           C  
ATOM    188  CG2 VAL A  13       2.536  17.839  -2.625  1.00  0.88           C  
ATOM    189  H   VAL A  13      -0.230  17.338  -2.570  1.00  0.88           H  
ATOM    190  HA  VAL A  13       0.971  19.896  -2.825  1.00  0.88           H  
ATOM    191  HB  VAL A  13       1.612  17.419  -4.428  1.00  0.88           H  
ATOM    192 1HG1 VAL A  13       3.748  18.474  -4.917  1.00  0.88           H  
ATOM    193 2HG1 VAL A  13       2.406  19.394  -5.610  1.00  0.88           H  
ATOM    194 3HG1 VAL A  13       3.203  19.962  -4.130  1.00  0.88           H  
ATOM    195 1HG2 VAL A  13       3.401  17.235  -2.888  1.00  0.88           H  
ATOM    196 2HG2 VAL A  13       2.850  18.701  -2.037  1.00  0.88           H  
ATOM    197 3HG2 VAL A  13       1.823  17.239  -2.051  1.00  0.88           H  
ATOM    198  N   GLU A  14      -0.444  18.981  -5.680  1.00  0.83           N  
ATOM    199  CA  GLU A  14      -0.982  19.425  -6.963  1.00  0.83           C  
ATOM    200  C   GLU A  14      -1.963  20.589  -6.861  1.00  0.83           C  
ATOM    201  O   GLU A  14      -2.164  21.319  -7.834  1.00  0.83           O  
ATOM    202  CB  GLU A  14      -1.662  18.274  -7.695  1.00  0.83           C  
ATOM    203  CG  GLU A  14      -2.137  18.626  -9.101  1.00  0.83           C  
ATOM    204  CD  GLU A  14      -2.628  17.439  -9.906  1.00  0.83           C  
ATOM    205  OE1 GLU A  14      -2.726  16.354  -9.379  1.00  0.83           O  
ATOM    206  OE2 GLU A  14      -2.869  17.605 -11.079  1.00  0.83           O  
ATOM    207  H   GLU A  14      -0.556  18.014  -5.426  1.00  0.83           H  
ATOM    208  HA  GLU A  14      -0.148  19.762  -7.567  1.00  0.83           H  
ATOM    209 1HB  GLU A  14      -0.982  17.439  -7.770  1.00  0.83           H  
ATOM    210 2HB  GLU A  14      -2.528  17.950  -7.133  1.00  0.83           H  
ATOM    211 1HG  GLU A  14      -2.949  19.348  -9.016  1.00  0.83           H  
ATOM    212 2HG  GLU A  14      -1.337  19.099  -9.630  1.00  0.83           H  
ATOM    213  N   ALA A  15      -2.647  20.719  -5.721  1.00  0.79           N  
ATOM    214  CA  ALA A  15      -3.661  21.747  -5.541  1.00  0.79           C  
ATOM    215  C   ALA A  15      -3.085  23.143  -5.736  1.00  0.79           C  
ATOM    216  O   ALA A  15      -3.807  24.063  -6.120  1.00  0.79           O  
ATOM    217  CB  ALA A  15      -4.279  21.645  -4.159  1.00  0.79           C  
ATOM    218  H   ALA A  15      -2.411  20.142  -4.922  1.00  0.79           H  
ATOM    219  HA  ALA A  15      -4.434  21.591  -6.293  1.00  0.79           H  
ATOM    220 1HB  ALA A  15      -5.054  22.402  -4.052  1.00  0.79           H  
ATOM    221 2HB  ALA A  15      -4.712  20.656  -4.026  1.00  0.79           H  
ATOM    222 3HB  ALA A  15      -3.508  21.806  -3.408  1.00  0.79           H  
ATOM    223  N   ASP A  16      -1.805  23.322  -5.403  1.00  0.75           N  
ATOM    224  CA  ASP A  16      -1.166  24.617  -5.547  1.00  0.75           C  
ATOM    225  C   ASP A  16       0.328  24.461  -5.725  1.00  0.75           C  
ATOM    226  O   ASP A  16       1.109  24.710  -4.798  1.00  0.75           O  
ATOM    227  CB  ASP A  16      -1.475  25.525  -4.356  1.00  0.75           C  
ATOM    228  CG  ASP A  16      -0.952  26.983  -4.536  1.00  0.75           C  
ATOM    229  OD1 ASP A  16      -0.165  27.231  -5.441  1.00  0.75           O  
ATOM    230  OD2 ASP A  16      -1.320  27.820  -3.750  1.00  0.75           O  
ATOM    231  H   ASP A  16      -1.241  22.519  -5.116  1.00  0.75           H  
ATOM    232  HA  ASP A  16      -1.560  25.093  -6.445  1.00  0.75           H  
ATOM    233 1HB  ASP A  16      -2.555  25.562  -4.199  1.00  0.75           H  
ATOM    234 2HB  ASP A  16      -1.027  25.100  -3.456  1.00  0.75           H  
ATOM    235  N   TYR A  17       0.724  24.122  -6.950  1.00  0.73           N  
ATOM    236  CA  TYR A  17       2.121  23.892  -7.260  1.00  0.73           C  
ATOM    237  C   TYR A  17       2.972  25.120  -6.998  1.00  0.73           C  
ATOM    238  O   TYR A  17       4.116  24.999  -6.582  1.00  0.73           O  
ATOM    239  CB  TYR A  17       2.312  23.464  -8.716  1.00  0.73           C  
ATOM    240  CG  TYR A  17       2.057  22.015  -9.033  1.00  0.73           C  
ATOM    241  CD1 TYR A  17       1.197  21.658 -10.049  1.00  0.73           C  
ATOM    242  CD2 TYR A  17       2.714  21.046  -8.319  1.00  0.73           C  
ATOM    243  CE1 TYR A  17       1.018  20.327 -10.357  1.00  0.73           C  
ATOM    244  CE2 TYR A  17       2.538  19.715  -8.618  1.00  0.73           C  
ATOM    245  CZ  TYR A  17       1.699  19.353  -9.637  1.00  0.73           C  
ATOM    246  OH  TYR A  17       1.518  18.029  -9.945  1.00  0.73           O  
ATOM    247  H   TYR A  17       0.023  23.968  -7.663  1.00  0.73           H  
ATOM    248  HA  TYR A  17       2.483  23.091  -6.612  1.00  0.73           H  
ATOM    249 1HB  TYR A  17       1.659  24.063  -9.350  1.00  0.73           H  
ATOM    250 2HB  TYR A  17       3.336  23.688  -9.015  1.00  0.73           H  
ATOM    251  HD1 TYR A  17       0.671  22.425 -10.616  1.00  0.73           H  
ATOM    252  HD2 TYR A  17       3.378  21.341  -7.518  1.00  0.73           H  
ATOM    253  HE1 TYR A  17       0.345  20.042 -11.166  1.00  0.73           H  
ATOM    254  HE2 TYR A  17       3.067  18.957  -8.050  1.00  0.73           H  
ATOM    255  HH  TYR A  17       0.920  17.963 -10.699  1.00  0.73           H  
ATOM    256  N   ALA A  18       2.450  26.310  -7.288  1.00  0.71           N  
ATOM    257  CA  ALA A  18       3.242  27.517  -7.090  1.00  0.71           C  
ATOM    258  C   ALA A  18       3.584  27.750  -5.628  1.00  0.71           C  
ATOM    259  O   ALA A  18       4.746  27.997  -5.288  1.00  0.71           O  
ATOM    260  CB  ALA A  18       2.488  28.714  -7.619  1.00  0.71           C  
ATOM    261  H   ALA A  18       1.493  26.378  -7.606  1.00  0.71           H  
ATOM    262  HA  ALA A  18       4.172  27.413  -7.632  1.00  0.71           H  
ATOM    263 1HB  ALA A  18       3.093  29.609  -7.491  1.00  0.71           H  
ATOM    264 2HB  ALA A  18       2.271  28.568  -8.674  1.00  0.71           H  
ATOM    265 3HB  ALA A  18       1.552  28.821  -7.063  1.00  0.71           H  
ATOM    266  N   ALA A  19       2.595  27.648  -4.738  1.00  0.70           N  
ATOM    267  CA  ALA A  19       2.896  27.874  -3.331  1.00  0.70           C  
ATOM    268  C   ALA A  19       3.804  26.801  -2.781  1.00  0.70           C  
ATOM    269  O   ALA A  19       4.735  27.092  -2.023  1.00  0.70           O  
ATOM    270  CB  ALA A  19       1.640  27.914  -2.503  1.00  0.70           C  
ATOM    271  H   ALA A  19       1.630  27.438  -5.031  1.00  0.70           H  
ATOM    272  HA  ALA A  19       3.407  28.831  -3.249  1.00  0.70           H  
ATOM    273 1HB  ALA A  19       1.890  28.108  -1.467  1.00  0.70           H  
ATOM    274 2HB  ALA A  19       0.983  28.701  -2.876  1.00  0.70           H  
ATOM    275 3HB  ALA A  19       1.132  26.953  -2.579  1.00  0.70           H  
ATOM    276  N   ASN A  20       3.543  25.554  -3.178  1.00  0.69           N  
ATOM    277  CA  ASN A  20       4.306  24.429  -2.674  1.00  0.69           C  
ATOM    278  C   ASN A  20       5.703  24.441  -3.263  1.00  0.69           C  
ATOM    279  O   ASN A  20       6.677  24.098  -2.596  1.00  0.69           O  
ATOM    280  CB  ASN A  20       3.546  23.163  -2.983  1.00  0.69           C  
ATOM    281  CG  ASN A  20       2.320  23.088  -2.138  1.00  0.69           C  
ATOM    282  OD1 ASN A  20       2.292  23.615  -1.016  1.00  0.69           O  
ATOM    283  ND2 ASN A  20       1.299  22.493  -2.650  1.00  0.69           N  
ATOM    284  H   ASN A  20       2.765  25.374  -3.822  1.00  0.69           H  
ATOM    285  HA  ASN A  20       4.405  24.527  -1.593  1.00  0.69           H  
ATOM    286 1HB  ASN A  20       3.255  23.156  -4.039  1.00  0.69           H  
ATOM    287 2HB  ASN A  20       4.173  22.291  -2.801  1.00  0.69           H  
ATOM    288 1HD2 ASN A  20       0.442  22.427  -2.142  1.00  0.69           H  
ATOM    289 2HD2 ASN A  20       1.358  22.101  -3.578  1.00  0.69           H  
ATOM    290  N   GLY A  21       5.804  24.902  -4.502  1.00  0.68           N  
ATOM    291  CA  GLY A  21       7.059  25.036  -5.209  1.00  0.68           C  
ATOM    292  C   GLY A  21       7.905  26.010  -4.442  1.00  0.68           C  
ATOM    293  O   GLY A  21       9.061  25.739  -4.094  1.00  0.68           O  
ATOM    294  H   GLY A  21       4.968  25.159  -5.010  1.00  0.68           H  
ATOM    295 1HA  GLY A  21       7.559  24.073  -5.300  1.00  0.68           H  
ATOM    296 2HA  GLY A  21       6.856  25.421  -6.206  1.00  0.68           H  
ATOM    297  N   GLY A  22       7.299  27.157  -4.150  1.00  0.67           N  
ATOM    298  CA  GLY A  22       7.941  28.205  -3.402  1.00  0.67           C  
ATOM    299  C   GLY A  22       8.490  27.648  -2.105  1.00  0.67           C  
ATOM    300  O   GLY A  22       9.684  27.773  -1.847  1.00  0.67           O  
ATOM    301  H   GLY A  22       6.345  27.316  -4.476  1.00  0.67           H  
ATOM    302 1HA  GLY A  22       8.735  28.647  -3.991  1.00  0.67           H  
ATOM    303 2HA  GLY A  22       7.213  28.988  -3.190  1.00  0.67           H  
ATOM    304  N   GLU A  23       7.630  27.018  -1.299  1.00  0.67           N  
ATOM    305  CA  GLU A  23       8.059  26.476  -0.014  1.00  0.67           C  
ATOM    306  C   GLU A  23       9.172  25.426  -0.100  1.00  0.67           C  
ATOM    307  O   GLU A  23      10.128  25.490   0.677  1.00  0.67           O  
ATOM    308  CB  GLU A  23       6.874  25.885   0.746  1.00  0.67           C  
ATOM    309  CG  GLU A  23       7.267  25.359   2.127  1.00  0.67           C  
ATOM    310  CD  GLU A  23       6.114  24.847   2.958  1.00  0.67           C  
ATOM    311  OE1 GLU A  23       4.981  24.916   2.516  1.00  0.67           O  
ATOM    312  OE2 GLU A  23       6.370  24.377   4.043  1.00  0.67           O  
ATOM    313  H   GLU A  23       6.650  26.939  -1.579  1.00  0.67           H  
ATOM    314  HA  GLU A  23       8.442  27.307   0.576  1.00  0.67           H  
ATOM    315 1HB  GLU A  23       6.095  26.638   0.862  1.00  0.67           H  
ATOM    316 2HB  GLU A  23       6.451  25.057   0.171  1.00  0.67           H  
ATOM    317 1HG  GLU A  23       7.985  24.559   1.986  1.00  0.67           H  
ATOM    318 2HG  GLU A  23       7.771  26.156   2.672  1.00  0.67           H  
ATOM    319  N   VAL A  24       9.093  24.477  -1.036  1.00  0.67           N  
ATOM    320  CA  VAL A  24      10.144  23.462  -1.113  1.00  0.67           C  
ATOM    321  C   VAL A  24      11.482  24.090  -1.489  1.00  0.67           C  
ATOM    322  O   VAL A  24      12.512  23.797  -0.875  1.00  0.67           O  
ATOM    323  CB  VAL A  24       9.797  22.357  -2.145  1.00  0.67           C  
ATOM    324  CG1 VAL A  24      11.004  21.406  -2.366  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       8.622  21.528  -1.658  1.00  0.67           C  
ATOM    326  H   VAL A  24       8.295  24.443  -1.673  1.00  0.67           H  
ATOM    327  HA  VAL A  24      10.241  23.000  -0.133  1.00  0.67           H  
ATOM    328  HB  VAL A  24       9.546  22.838  -3.098  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24      10.739  20.648  -3.103  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24      11.858  21.979  -2.725  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24      11.264  20.917  -1.438  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       8.381  20.771  -2.397  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       8.890  21.048  -0.727  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       7.760  22.169  -1.504  1.00  0.67           H  
ATOM    335  N   LEU A  25      11.485  24.954  -2.496  1.00  0.67           N  
ATOM    336  CA  LEU A  25      12.736  25.555  -2.918  1.00  0.67           C  
ATOM    337  C   LEU A  25      13.258  26.543  -1.861  1.00  0.67           C  
ATOM    338  O   LEU A  25      14.459  26.578  -1.594  1.00  0.67           O  
ATOM    339  CB  LEU A  25      12.595  26.148  -4.315  1.00  0.67           C  
ATOM    340  CG  LEU A  25      13.885  26.673  -4.934  1.00  0.67           C  
ATOM    341  CD1 LEU A  25      14.905  25.543  -4.957  1.00  0.67           C  
ATOM    342  CD2 LEU A  25      13.648  27.132  -6.381  1.00  0.67           C  
ATOM    343  H   LEU A  25      10.615  25.200  -2.976  1.00  0.67           H  
ATOM    344  HA  LEU A  25      13.472  24.756  -3.002  1.00  0.67           H  
ATOM    345 1HB  LEU A  25      12.198  25.381  -4.974  1.00  0.67           H  
ATOM    346 2HB  LEU A  25      11.869  26.950  -4.269  1.00  0.67           H  
ATOM    347  HG  LEU A  25      14.252  27.480  -4.339  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25      15.835  25.883  -5.393  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25      15.084  25.208  -3.939  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25      14.519  24.717  -5.550  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25      14.587  27.484  -6.810  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25      13.286  26.286  -6.947  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25      12.920  27.915  -6.437  1.00  0.67           H  
ATOM    354  N   ASN A  26      12.371  27.334  -1.237  1.00  0.68           N  
ATOM    355  CA  ASN A  26      12.820  28.263  -0.200  1.00  0.68           C  
ATOM    356  C   ASN A  26      13.407  27.517   0.985  1.00  0.68           C  
ATOM    357  O   ASN A  26      14.447  27.916   1.509  1.00  0.68           O  
ATOM    358  CB  ASN A  26      11.669  29.146   0.255  1.00  0.68           C  
ATOM    359  CG  ASN A  26      11.391  30.197  -0.706  1.00  0.68           C  
ATOM    360  OD1 ASN A  26      12.328  30.663  -1.351  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      10.150  30.566  -0.876  1.00  0.68           N  
ATOM    362  H   ASN A  26      11.385  27.301  -1.475  1.00  0.68           H  
ATOM    363  HA  ASN A  26      13.606  28.892  -0.617  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      10.774  28.537   0.394  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      11.912  29.598   1.215  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26       9.926  31.265  -1.565  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26       9.426  30.156  -0.328  1.00  0.68           H  
ATOM    368  N   ARG A  27      12.806  26.391   1.380  1.00  0.69           N  
ATOM    369  CA  ARG A  27      13.391  25.637   2.474  1.00  0.69           C  
ATOM    370  C   ARG A  27      14.743  25.079   2.060  1.00  0.69           C  
ATOM    371  O   ARG A  27      15.691  25.109   2.842  1.00  0.69           O  
ATOM    372  CB  ARG A  27      12.486  24.519   2.935  1.00  0.69           C  
ATOM    373  CG  ARG A  27      11.257  24.918   3.729  1.00  0.69           C  
ATOM    374  CD  ARG A  27      10.482  23.712   4.106  1.00  0.69           C  
ATOM    375  NE  ARG A  27       9.249  24.019   4.830  1.00  0.69           N  
ATOM    376  CZ  ARG A  27       9.146  24.231   6.146  1.00  0.69           C  
ATOM    377  NH1 ARG A  27      10.199  24.185   6.936  1.00  0.69           N  
ATOM    378  NH2 ARG A  27       7.953  24.483   6.626  1.00  0.69           N  
ATOM    379  H   ARG A  27      11.937  26.071   0.951  1.00  0.69           H  
ATOM    380  HA  ARG A  27      13.539  26.310   3.315  1.00  0.69           H  
ATOM    381 1HB  ARG A  27      12.111  24.015   2.053  1.00  0.69           H  
ATOM    382 2HB  ARG A  27      13.056  23.793   3.516  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      11.560  25.436   4.637  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      10.621  25.568   3.132  1.00  0.69           H  
ATOM    385 1HD  ARG A  27      10.217  23.192   3.194  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      11.092  23.060   4.727  1.00  0.69           H  
ATOM    387  HE  ARG A  27       8.366  24.079   4.306  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27      11.112  23.990   6.551  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27      10.093  24.346   7.926  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27       7.165  24.502   5.963  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27       7.814  24.647   7.610  1.00  0.69           H  
ATOM    392  N   LEU A  28      14.874  24.622   0.810  1.00  0.70           N  
ATOM    393  CA  LEU A  28      16.157  24.103   0.364  1.00  0.70           C  
ATOM    394  C   LEU A  28      17.214  25.194   0.501  1.00  0.70           C  
ATOM    395  O   LEU A  28      18.282  24.973   1.070  1.00  0.70           O  
ATOM    396  CB  LEU A  28      16.095  23.661  -1.105  1.00  0.70           C  
ATOM    397  CG  LEU A  28      17.414  23.099  -1.681  1.00  0.70           C  
ATOM    398  CD1 LEU A  28      17.770  21.816  -0.937  1.00  0.70           C  
ATOM    399  CD2 LEU A  28      17.268  22.855  -3.171  1.00  0.70           C  
ATOM    400  H   LEU A  28      14.073  24.594   0.176  1.00  0.70           H  
ATOM    401  HA  LEU A  28      16.438  23.260   0.993  1.00  0.70           H  
ATOM    402 1HB  LEU A  28      15.315  22.906  -1.215  1.00  0.70           H  
ATOM    403 2HB  LEU A  28      15.826  24.518  -1.709  1.00  0.70           H  
ATOM    404  HG  LEU A  28      18.217  23.819  -1.513  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28      18.707  21.423  -1.320  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28      17.871  22.030   0.110  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28      16.979  21.075  -1.080  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28      18.202  22.459  -3.572  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28      16.471  22.145  -3.334  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28      17.031  23.793  -3.669  1.00  0.70           H  
ATOM    411  N   PHE A  29      16.906  26.391  -0.004  1.00  0.71           N  
ATOM    412  CA  PHE A  29      17.846  27.505   0.045  1.00  0.71           C  
ATOM    413  C   PHE A  29      18.179  27.923   1.480  1.00  0.71           C  
ATOM    414  O   PHE A  29      19.317  28.269   1.788  1.00  0.71           O  
ATOM    415  CB  PHE A  29      17.281  28.710  -0.709  1.00  0.71           C  
ATOM    416  CG  PHE A  29      17.237  28.531  -2.201  1.00  0.71           C  
ATOM    417  CD1 PHE A  29      18.119  27.672  -2.817  1.00  0.71           C  
ATOM    418  CD2 PHE A  29      16.335  29.246  -2.995  1.00  0.71           C  
ATOM    419  CE1 PHE A  29      18.119  27.515  -4.169  1.00  0.71           C  
ATOM    420  CE2 PHE A  29      16.342  29.101  -4.357  1.00  0.71           C  
ATOM    421  CZ  PHE A  29      17.237  28.228  -4.945  1.00  0.71           C  
ATOM    422  H   PHE A  29      16.000  26.518  -0.457  1.00  0.71           H  
ATOM    423  HA  PHE A  29      18.771  27.190  -0.440  1.00  0.71           H  
ATOM    424 1HB  PHE A  29      16.265  28.903  -0.361  1.00  0.71           H  
ATOM    425 2HB  PHE A  29      17.879  29.591  -0.486  1.00  0.71           H  
ATOM    426  HD1 PHE A  29      18.824  27.116  -2.209  1.00  0.71           H  
ATOM    427  HD2 PHE A  29      15.627  29.928  -2.526  1.00  0.71           H  
ATOM    428  HE1 PHE A  29      18.825  26.827  -4.622  1.00  0.71           H  
ATOM    429  HE2 PHE A  29      15.638  29.664  -4.969  1.00  0.71           H  
ATOM    430  HZ  PHE A  29      17.244  28.094  -6.020  1.00  0.71           H  
ATOM    431  N   LYS A  30      17.188  27.919   2.368  1.00  0.73           N  
ATOM    432  CA  LYS A  30      17.439  28.313   3.747  1.00  0.73           C  
ATOM    433  C   LYS A  30      18.268  27.291   4.524  1.00  0.73           C  
ATOM    434  O   LYS A  30      19.177  27.661   5.273  1.00  0.73           O  
ATOM    435  CB  LYS A  30      16.123  28.553   4.483  1.00  0.73           C  
ATOM    436  CG  LYS A  30      15.356  29.812   4.062  1.00  0.73           C  
ATOM    437  CD  LYS A  30      14.049  29.921   4.829  1.00  0.73           C  
ATOM    438  CE  LYS A  30      13.262  31.165   4.445  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      11.972  31.248   5.200  1.00  0.73           N  
ATOM    440  H   LYS A  30      16.245  27.657   2.082  1.00  0.73           H  
ATOM    441  HA  LYS A  30      17.993  29.241   3.730  1.00  0.73           H  
ATOM    442 1HB  LYS A  30      15.467  27.697   4.318  1.00  0.73           H  
ATOM    443 2HB  LYS A  30      16.315  28.618   5.551  1.00  0.73           H  
ATOM    444 1HG  LYS A  30      15.958  30.682   4.284  1.00  0.73           H  
ATOM    445 2HG  LYS A  30      15.158  29.794   2.994  1.00  0.73           H  
ATOM    446 1HD  LYS A  30      13.440  29.040   4.616  1.00  0.73           H  
ATOM    447 2HD  LYS A  30      14.258  29.950   5.897  1.00  0.73           H  
ATOM    448 1HE  LYS A  30      13.858  32.051   4.663  1.00  0.73           H  
ATOM    449 2HE  LYS A  30      13.046  31.140   3.374  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      11.473  32.081   4.925  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      11.408  30.435   4.995  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      12.162  31.282   6.192  1.00  0.73           H  
ATOM    453  N   GLU A  31      17.972  26.003   4.344  1.00  0.74           N  
ATOM    454  CA  GLU A  31      18.697  24.961   5.062  1.00  0.74           C  
ATOM    455  C   GLU A  31      20.066  24.685   4.446  1.00  0.74           C  
ATOM    456  O   GLU A  31      21.030  24.405   5.165  1.00  0.74           O  
ATOM    457  CB  GLU A  31      17.876  23.666   5.123  1.00  0.74           C  
ATOM    458  CG  GLU A  31      16.601  23.731   5.991  1.00  0.74           C  
ATOM    459  CD  GLU A  31      15.834  22.400   6.064  1.00  0.74           C  
ATOM    460  OE1 GLU A  31      16.038  21.538   5.234  1.00  0.74           O  
ATOM    461  OE2 GLU A  31      15.034  22.220   6.976  1.00  0.74           O  
ATOM    462  H   GLU A  31      17.213  25.740   3.716  1.00  0.74           H  
ATOM    463  HA  GLU A  31      18.857  25.304   6.083  1.00  0.74           H  
ATOM    464 1HB  GLU A  31      17.562  23.400   4.113  1.00  0.74           H  
ATOM    465 2HB  GLU A  31      18.502  22.859   5.500  1.00  0.74           H  
ATOM    466 1HG  GLU A  31      16.878  24.037   6.999  1.00  0.74           H  
ATOM    467 2HG  GLU A  31      15.945  24.499   5.575  1.00  0.74           H  
ATOM    468  N   TYR A  32      20.156  24.770   3.117  1.00  0.76           N  
ATOM    469  CA  TYR A  32      21.383  24.487   2.393  1.00  0.76           C  
ATOM    470  C   TYR A  32      21.728  25.591   1.377  1.00  0.76           C  
ATOM    471  O   TYR A  32      21.672  25.326   0.169  1.00  0.76           O  
ATOM    472  CB  TYR A  32      21.206  23.157   1.662  1.00  0.76           C  
ATOM    473  CG  TYR A  32      20.807  22.042   2.590  1.00  0.76           C  
ATOM    474  CD1 TYR A  32      19.474  21.684   2.671  1.00  0.76           C  
ATOM    475  CD2 TYR A  32      21.747  21.385   3.357  1.00  0.76           C  
ATOM    476  CE1 TYR A  32      19.072  20.686   3.522  1.00  0.76           C  
ATOM    477  CE2 TYR A  32      21.352  20.377   4.213  1.00  0.76           C  
ATOM    478  CZ  TYR A  32      20.019  20.028   4.301  1.00  0.76           C  
ATOM    479  OH  TYR A  32      19.623  19.028   5.159  1.00  0.76           O  
ATOM    480  H   TYR A  32      19.334  25.008   2.568  1.00  0.76           H  
ATOM    481  HA  TYR A  32      22.201  24.401   3.107  1.00  0.76           H  
ATOM    482 1HB  TYR A  32      20.431  23.259   0.894  1.00  0.76           H  
ATOM    483 2HB  TYR A  32      22.132  22.877   1.163  1.00  0.76           H  
ATOM    484  HD1 TYR A  32      18.741  22.210   2.075  1.00  0.76           H  
ATOM    485  HD2 TYR A  32      22.797  21.665   3.291  1.00  0.76           H  
ATOM    486  HE1 TYR A  32      18.014  20.420   3.589  1.00  0.76           H  
ATOM    487  HE2 TYR A  32      22.092  19.860   4.823  1.00  0.76           H  
ATOM    488  HH  TYR A  32      18.673  18.907   5.087  1.00  0.76           H  
ATOM    489  N   PRO A  33      22.165  26.803   1.810  1.00  0.78           N  
ATOM    490  CA  PRO A  33      22.408  27.990   0.988  1.00  0.78           C  
ATOM    491  C   PRO A  33      23.378  27.748  -0.154  1.00  0.78           C  
ATOM    492  O   PRO A  33      23.332  28.436  -1.166  1.00  0.78           O  
ATOM    493  CB  PRO A  33      23.016  28.979   1.985  1.00  0.78           C  
ATOM    494  CG  PRO A  33      22.486  28.542   3.322  1.00  0.78           C  
ATOM    495  CD  PRO A  33      22.435  27.037   3.248  1.00  0.78           C  
ATOM    496  HA  PRO A  33      21.450  28.364   0.599  1.00  0.78           H  
ATOM    497 1HB  PRO A  33      24.115  28.943   1.924  1.00  0.78           H  
ATOM    498 2HB  PRO A  33      22.713  30.003   1.724  1.00  0.78           H  
ATOM    499 1HG  PRO A  33      23.128  28.908   4.134  1.00  0.78           H  
ATOM    500 2HG  PRO A  33      21.481  28.966   3.489  1.00  0.78           H  
ATOM    501 1HD  PRO A  33      23.384  26.582   3.556  1.00  0.78           H  
ATOM    502 2HD  PRO A  33      21.617  26.748   3.876  1.00  0.78           H  
ATOM    503  N   ASP A  34      24.237  26.742  -0.038  1.00  0.81           N  
ATOM    504  CA  ASP A  34      25.165  26.457  -1.121  1.00  0.81           C  
ATOM    505  C   ASP A  34      24.433  26.082  -2.407  1.00  0.81           C  
ATOM    506  O   ASP A  34      24.964  26.260  -3.500  1.00  0.81           O  
ATOM    507  CB  ASP A  34      26.167  25.371  -0.742  1.00  0.81           C  
ATOM    508  CG  ASP A  34      27.258  25.868   0.208  1.00  0.81           C  
ATOM    509  OD1 ASP A  34      27.364  27.065   0.395  1.00  0.81           O  
ATOM    510  OD2 ASP A  34      28.007  25.064   0.696  1.00  0.81           O  
ATOM    511  H   ASP A  34      24.258  26.178   0.795  1.00  0.81           H  
ATOM    512  HA  ASP A  34      25.732  27.364  -1.321  1.00  0.81           H  
ATOM    513 1HB  ASP A  34      25.639  24.543  -0.267  1.00  0.81           H  
ATOM    514 2HB  ASP A  34      26.636  24.980  -1.645  1.00  0.81           H  
ATOM    515  N   THR A  35      23.188  25.614  -2.305  1.00  0.83           N  
ATOM    516  CA  THR A  35      22.447  25.253  -3.500  1.00  0.83           C  
ATOM    517  C   THR A  35      22.117  26.498  -4.332  1.00  0.83           C  
ATOM    518  O   THR A  35      21.904  26.400  -5.534  1.00  0.83           O  
ATOM    519  CB  THR A  35      21.173  24.462  -3.145  1.00  0.83           C  
ATOM    520  OG1 THR A  35      20.362  25.235  -2.264  1.00  0.83           O  
ATOM    521  CG2 THR A  35      21.519  23.131  -2.478  1.00  0.83           C  
ATOM    522  H   THR A  35      22.745  25.510  -1.392  1.00  0.83           H  
ATOM    523  HA  THR A  35      23.076  24.603  -4.109  1.00  0.83           H  
ATOM    524  HB  THR A  35      20.612  24.268  -4.058  1.00  0.83           H  
ATOM    525  HG1 THR A  35      20.768  25.227  -1.361  1.00  0.83           H  
ATOM    526 1HG2 THR A  35      20.608  22.592  -2.242  1.00  0.83           H  
ATOM    527 2HG2 THR A  35      22.129  22.533  -3.153  1.00  0.83           H  
ATOM    528 3HG2 THR A  35      22.073  23.321  -1.559  1.00  0.83           H  
ATOM    529  N   LEU A  36      22.173  27.690  -3.728  1.00  0.85           N  
ATOM    530  CA  LEU A  36      21.949  28.947  -4.437  1.00  0.85           C  
ATOM    531  C   LEU A  36      23.012  29.164  -5.503  1.00  0.85           C  
ATOM    532  O   LEU A  36      22.764  29.822  -6.510  1.00  0.85           O  
ATOM    533  CB  LEU A  36      21.943  30.129  -3.452  1.00  0.85           C  
ATOM    534  CG  LEU A  36      20.735  30.232  -2.565  1.00  0.85           C  
ATOM    535  CD1 LEU A  36      20.951  31.229  -1.456  1.00  0.85           C  
ATOM    536  CD2 LEU A  36      19.622  30.732  -3.435  1.00  0.85           C  
ATOM    537  H   LEU A  36      22.406  27.742  -2.740  1.00  0.85           H  
ATOM    538  HA  LEU A  36      20.975  28.900  -4.922  1.00  0.85           H  
ATOM    539 1HB  LEU A  36      22.829  30.084  -2.836  1.00  0.85           H  
ATOM    540 2HB  LEU A  36      21.989  31.043  -4.033  1.00  0.85           H  
ATOM    541  HG  LEU A  36      20.500  29.259  -2.130  1.00  0.85           H  
ATOM    542 1HD1 LEU A  36      20.046  31.306  -0.852  1.00  0.85           H  
ATOM    543 2HD1 LEU A  36      21.782  30.893  -0.829  1.00  0.85           H  
ATOM    544 3HD1 LEU A  36      21.183  32.206  -1.885  1.00  0.85           H  
ATOM    545 1HD2 LEU A  36      18.730  30.835  -2.856  1.00  0.85           H  
ATOM    546 2HD2 LEU A  36      19.900  31.701  -3.837  1.00  0.85           H  
ATOM    547 3HD2 LEU A  36      19.456  30.040  -4.249  1.00  0.85           H  
ATOM    548  N   LYS A  37      24.197  28.578  -5.302  1.00  0.87           N  
ATOM    549  CA  LYS A  37      25.331  28.722  -6.206  1.00  0.87           C  
ATOM    550  C   LYS A  37      25.030  28.099  -7.576  1.00  0.87           C  
ATOM    551  O   LYS A  37      25.682  28.419  -8.569  1.00  0.87           O  
ATOM    552  CB  LYS A  37      26.560  28.062  -5.580  1.00  0.87           C  
ATOM    553  CG  LYS A  37      27.064  28.760  -4.304  1.00  0.87           C  
ATOM    554  CD  LYS A  37      28.231  28.000  -3.658  1.00  0.87           C  
ATOM    555  CE  LYS A  37      28.665  28.656  -2.339  1.00  0.87           C  
ATOM    556  NZ  LYS A  37      29.745  27.887  -1.649  1.00  0.87           N  
ATOM    557  H   LYS A  37      24.333  27.981  -4.486  1.00  0.87           H  
ATOM    558  HA  LYS A  37      25.527  29.785  -6.351  1.00  0.87           H  
ATOM    559 1HB  LYS A  37      26.344  27.023  -5.353  1.00  0.87           H  
ATOM    560 2HB  LYS A  37      27.375  28.068  -6.301  1.00  0.87           H  
ATOM    561 1HG  LYS A  37      27.380  29.775  -4.545  1.00  0.87           H  
ATOM    562 2HG  LYS A  37      26.242  28.812  -3.586  1.00  0.87           H  
ATOM    563 1HD  LYS A  37      27.908  26.976  -3.444  1.00  0.87           H  
ATOM    564 2HD  LYS A  37      29.077  27.965  -4.341  1.00  0.87           H  
ATOM    565 1HE  LYS A  37      29.018  29.666  -2.536  1.00  0.87           H  
ATOM    566 2HE  LYS A  37      27.800  28.707  -1.677  1.00  0.87           H  
ATOM    567 1HZ  LYS A  37      29.976  28.347  -0.779  1.00  0.87           H  
ATOM    568 2HZ  LYS A  37      29.415  26.942  -1.446  1.00  0.87           H  
ATOM    569 3HZ  LYS A  37      30.560  27.837  -2.233  1.00  0.87           H  
ATOM    570  N   LEU A  38      24.043  27.196  -7.621  1.00  0.87           N  
ATOM    571  CA  LEU A  38      23.635  26.498  -8.833  1.00  0.87           C  
ATOM    572  C   LEU A  38      22.633  27.313  -9.639  1.00  0.87           C  
ATOM    573  O   LEU A  38      22.273  26.941 -10.759  1.00  0.87           O  
ATOM    574  CB  LEU A  38      22.919  25.210  -8.440  1.00  0.87           C  
ATOM    575  CG  LEU A  38      23.699  24.191  -7.675  1.00  0.87           C  
ATOM    576  CD1 LEU A  38      22.737  23.134  -7.217  1.00  0.87           C  
ATOM    577  CD2 LEU A  38      24.800  23.593  -8.569  1.00  0.87           C  
ATOM    578  H   LEU A  38      23.515  26.982  -6.775  1.00  0.87           H  
ATOM    579  HA  LEU A  38      24.514  26.294  -9.443  1.00  0.87           H  
ATOM    580 1HB  LEU A  38      22.062  25.475  -7.841  1.00  0.87           H  
ATOM    581 2HB  LEU A  38      22.554  24.731  -9.348  1.00  0.87           H  
ATOM    582  HG  LEU A  38      24.148  24.654  -6.790  1.00  0.87           H  
ATOM    583 1HD1 LEU A  38      23.275  22.417  -6.656  1.00  0.87           H  
ATOM    584 2HD1 LEU A  38      21.973  23.596  -6.583  1.00  0.87           H  
ATOM    585 3HD1 LEU A  38      22.264  22.666  -8.066  1.00  0.87           H  
ATOM    586 1HD2 LEU A  38      25.359  22.839  -8.013  1.00  0.87           H  
ATOM    587 2HD2 LEU A  38      24.360  23.131  -9.449  1.00  0.87           H  
ATOM    588 3HD2 LEU A  38      25.478  24.386  -8.886  1.00  0.87           H  
ATOM    589  N   PHE A  39      22.143  28.396  -9.050  1.00  0.87           N  
ATOM    590  CA  PHE A  39      21.087  29.175  -9.649  1.00  0.87           C  
ATOM    591  C   PHE A  39      21.402  30.663  -9.647  1.00  0.87           C  
ATOM    592  O   PHE A  39      20.950  31.354  -8.733  1.00  0.87           O  
ATOM    593  CB  PHE A  39      19.811  29.011  -8.867  1.00  0.87           C  
ATOM    594  CG  PHE A  39      19.324  27.628  -8.677  1.00  0.87           C  
ATOM    595  CD1 PHE A  39      19.586  26.995  -7.487  1.00  0.87           C  
ATOM    596  CD2 PHE A  39      18.630  26.952  -9.643  1.00  0.87           C  
ATOM    597  CE1 PHE A  39      19.161  25.709  -7.247  1.00  0.87           C  
ATOM    598  CE2 PHE A  39      18.209  25.659  -9.409  1.00  0.87           C  
ATOM    599  CZ  PHE A  39      18.471  25.040  -8.208  1.00  0.87           C  
ATOM    600  H   PHE A  39      22.501  28.696  -8.143  1.00  0.87           H  
ATOM    601  HA  PHE A  39      20.927  28.830 -10.669  1.00  0.87           H  
ATOM    602 1HB  PHE A  39      19.964  29.447  -7.877  1.00  0.87           H  
ATOM    603 2HB  PHE A  39      19.033  29.572  -9.365  1.00  0.87           H  
ATOM    604  HD1 PHE A  39      20.139  27.534  -6.725  1.00  0.87           H  
ATOM    605  HD2 PHE A  39      18.416  27.435 -10.597  1.00  0.87           H  
ATOM    606  HE1 PHE A  39      19.383  25.230  -6.293  1.00  0.87           H  
ATOM    607  HE2 PHE A  39      17.668  25.123 -10.181  1.00  0.87           H  
ATOM    608  HZ  PHE A  39      18.135  24.020  -8.031  1.00  0.87           H  
ATOM    609  N   PRO A  40      22.161  31.208 -10.604  1.00  0.87           N  
ATOM    610  CA  PRO A  40      22.573  32.605 -10.656  1.00  0.87           C  
ATOM    611  C   PRO A  40      21.397  33.570 -10.416  1.00  0.87           C  
ATOM    612  O   PRO A  40      21.582  34.656  -9.878  1.00  0.87           O  
ATOM    613  CB  PRO A  40      23.117  32.718 -12.085  1.00  0.87           C  
ATOM    614  CG  PRO A  40      23.634  31.325 -12.391  1.00  0.87           C  
ATOM    615  CD  PRO A  40      22.637  30.392 -11.733  1.00  0.87           C  
ATOM    616  HA  PRO A  40      23.373  32.771  -9.920  1.00  0.87           H  
ATOM    617 1HB  PRO A  40      22.318  33.042 -12.768  1.00  0.87           H  
ATOM    618 2HB  PRO A  40      23.904  33.486 -12.127  1.00  0.87           H  
ATOM    619 1HG  PRO A  40      23.702  31.175 -13.479  1.00  0.87           H  
ATOM    620 2HG  PRO A  40      24.651  31.201 -11.989  1.00  0.87           H  
ATOM    621 1HD  PRO A  40      21.814  30.150 -12.421  1.00  0.87           H  
ATOM    622 2HD  PRO A  40      23.164  29.498 -11.383  1.00  0.87           H  
ATOM    623  N   LYS A  41      20.185  33.166 -10.822  1.00  0.87           N  
ATOM    624  CA  LYS A  41      18.965  33.962 -10.653  1.00  0.87           C  
ATOM    625  C   LYS A  41      18.522  34.138  -9.181  1.00  0.87           C  
ATOM    626  O   LYS A  41      17.710  35.018  -8.881  1.00  0.87           O  
ATOM    627  CB  LYS A  41      17.842  33.344 -11.481  1.00  0.87           C  
ATOM    628  CG  LYS A  41      17.371  31.978 -11.005  1.00  0.87           C  
ATOM    629  CD  LYS A  41      16.497  31.312 -12.063  1.00  0.87           C  
ATOM    630  CE  LYS A  41      15.156  32.023 -12.218  1.00  0.87           C  
ATOM    631  NZ  LYS A  41      14.309  31.383 -13.272  1.00  0.87           N  
ATOM    632  H   LYS A  41      20.095  32.268 -11.267  1.00  0.87           H  
ATOM    633  HA  LYS A  41      19.163  34.958 -11.048  1.00  0.87           H  
ATOM    634 1HB  LYS A  41      16.979  34.009 -11.469  1.00  0.87           H  
ATOM    635 2HB  LYS A  41      18.166  33.244 -12.516  1.00  0.87           H  
ATOM    636 1HG  LYS A  41      18.230  31.348 -10.783  1.00  0.87           H  
ATOM    637 2HG  LYS A  41      16.792  32.107 -10.099  1.00  0.87           H  
ATOM    638 1HD  LYS A  41      17.016  31.318 -13.023  1.00  0.87           H  
ATOM    639 2HD  LYS A  41      16.313  30.276 -11.774  1.00  0.87           H  
ATOM    640 1HE  LYS A  41      14.623  31.986 -11.267  1.00  0.87           H  
ATOM    641 2HE  LYS A  41      15.329  33.063 -12.486  1.00  0.87           H  
ATOM    642 1HZ  LYS A  41      13.431  31.877 -13.345  1.00  0.87           H  
ATOM    643 2HZ  LYS A  41      14.792  31.422 -14.160  1.00  0.87           H  
ATOM    644 3HZ  LYS A  41      14.133  30.422 -13.029  1.00  0.87           H  
ATOM    645  N   PHE A  42      19.031  33.288  -8.279  1.00  0.88           N  
ATOM    646  CA  PHE A  42      18.709  33.370  -6.856  1.00  0.88           C  
ATOM    647  C   PHE A  42      19.977  33.693  -6.064  1.00  0.88           C  
ATOM    648  O   PHE A  42      19.919  34.097  -4.897  1.00  0.88           O  
ATOM    649  CB  PHE A  42      18.115  32.068  -6.316  1.00  0.88           C  
ATOM    650  CG  PHE A  42      16.895  31.583  -7.009  1.00  0.88           C  
ATOM    651  CD1 PHE A  42      16.891  30.357  -7.612  1.00  0.88           C  
ATOM    652  CD2 PHE A  42      15.784  32.346  -7.105  1.00  0.88           C  
ATOM    653  CE1 PHE A  42      15.806  29.874  -8.284  1.00  0.88           C  
ATOM    654  CE2 PHE A  42      14.698  31.883  -7.775  1.00  0.88           C  
ATOM    655  CZ  PHE A  42      14.702  30.642  -8.368  1.00  0.88           C  
ATOM    656  H   PHE A  42      19.685  32.583  -8.584  1.00  0.88           H  
ATOM    657  HA  PHE A  42      17.991  34.173  -6.700  1.00  0.88           H  
ATOM    658 1HB  PHE A  42      18.871  31.286  -6.399  1.00  0.88           H  
ATOM    659 2HB  PHE A  42      17.888  32.174  -5.270  1.00  0.88           H  
ATOM    660  HD1 PHE A  42      17.759  29.765  -7.524  1.00  0.88           H  
ATOM    661  HD2 PHE A  42      15.766  33.336  -6.646  1.00  0.88           H  
ATOM    662  HE1 PHE A  42      15.834  28.884  -8.745  1.00  0.88           H  
ATOM    663  HE2 PHE A  42      13.833  32.496  -7.833  1.00  0.88           H  
ATOM    664  HZ  PHE A  42      13.825  30.283  -8.899  1.00  0.88           H  
ATOM    665  N   SER A  43      21.136  33.474  -6.675  1.00  0.90           N  
ATOM    666  CA  SER A  43      22.376  33.755  -5.976  1.00  0.90           C  
ATOM    667  C   SER A  43      22.406  35.242  -5.639  1.00  0.90           C  
ATOM    668  O   SER A  43      22.089  36.080  -6.479  1.00  0.90           O  
ATOM    669  CB  SER A  43      23.573  33.386  -6.832  1.00  0.90           C  
ATOM    670  OG  SER A  43      24.775  33.727  -6.189  1.00  0.90           O  
ATOM    671  H   SER A  43      21.153  33.089  -7.618  1.00  0.90           H  
ATOM    672  HA  SER A  43      22.403  33.179  -5.052  1.00  0.90           H  
ATOM    673 1HB  SER A  43      23.554  32.315  -7.050  1.00  0.90           H  
ATOM    674 2HB  SER A  43      23.505  33.914  -7.781  1.00  0.90           H  
ATOM    675  HG  SER A  43      24.728  34.676  -6.040  1.00  0.90           H  
ATOM    676  N   GLY A  44      22.793  35.577  -4.414  1.00  0.93           N  
ATOM    677  CA  GLY A  44      22.876  36.978  -3.992  1.00  0.93           C  
ATOM    678  C   GLY A  44      21.536  37.559  -3.511  1.00  0.93           C  
ATOM    679  O   GLY A  44      21.476  38.710  -3.073  1.00  0.93           O  
ATOM    680  H   GLY A  44      23.033  34.847  -3.758  1.00  0.93           H  
ATOM    681 1HA  GLY A  44      23.611  37.065  -3.193  1.00  0.93           H  
ATOM    682 2HA  GLY A  44      23.246  37.577  -4.823  1.00  0.93           H  
ATOM    683  N   ILE A  45      20.475  36.761  -3.570  1.00  0.97           N  
ATOM    684  CA  ILE A  45      19.147  37.184  -3.157  1.00  0.97           C  
ATOM    685  C   ILE A  45      18.934  36.747  -1.709  1.00  0.97           C  
ATOM    686  O   ILE A  45      19.294  35.626  -1.346  1.00  0.97           O  
ATOM    687  CB  ILE A  45      18.099  36.600  -4.118  1.00  0.97           C  
ATOM    688  CG1 ILE A  45      18.434  37.032  -5.555  1.00  0.97           C  
ATOM    689  CG2 ILE A  45      16.745  37.024  -3.750  1.00  0.97           C  
ATOM    690  CD1 ILE A  45      18.478  38.517  -5.739  1.00  0.97           C  
ATOM    691  H   ILE A  45      20.565  35.819  -3.953  1.00  0.97           H  
ATOM    692  HA  ILE A  45      19.086  38.271  -3.200  1.00  0.97           H  
ATOM    693  HB  ILE A  45      18.150  35.529  -4.078  1.00  0.97           H  
ATOM    694 1HG1 ILE A  45      19.408  36.624  -5.831  1.00  0.97           H  
ATOM    695 2HG1 ILE A  45      17.683  36.621  -6.234  1.00  0.97           H  
ATOM    696 1HG2 ILE A  45      16.020  36.587  -4.433  1.00  0.97           H  
ATOM    697 2HG2 ILE A  45      16.559  36.681  -2.758  1.00  0.97           H  
ATOM    698 3HG2 ILE A  45      16.675  38.112  -3.785  1.00  0.97           H  
ATOM    699 1HD1 ILE A  45      18.722  38.744  -6.777  1.00  0.97           H  
ATOM    700 2HD1 ILE A  45      17.507  38.945  -5.490  1.00  0.97           H  
ATOM    701 3HD1 ILE A  45      19.240  38.941  -5.085  1.00  0.97           H  
ATOM    702  N   SER A  46      18.461  37.655  -0.849  1.00  1.00           N  
ATOM    703  CA  SER A  46      18.312  37.325   0.563  1.00  1.00           C  
ATOM    704  C   SER A  46      17.266  36.275   0.772  1.00  1.00           C  
ATOM    705  O   SER A  46      16.276  36.229   0.053  1.00  1.00           O  
ATOM    706  CB  SER A  46      17.973  38.533   1.423  1.00  1.00           C  
ATOM    707  OG  SER A  46      17.689  38.134   2.758  1.00  1.00           O  
ATOM    708  H   SER A  46      18.107  38.570  -1.164  1.00  1.00           H  
ATOM    709  HA  SER A  46      19.263  36.924   0.916  1.00  1.00           H  
ATOM    710 1HB  SER A  46      18.810  39.227   1.414  1.00  1.00           H  
ATOM    711 2HB  SER A  46      17.118  39.050   1.018  1.00  1.00           H  
ATOM    712  HG  SER A  46      17.814  38.927   3.295  1.00  1.00           H  
ATOM    713  N   GLN A  47      17.424  35.478   1.810  1.00  1.04           N  
ATOM    714  CA  GLN A  47      16.412  34.488   2.142  1.00  1.04           C  
ATOM    715  C   GLN A  47      15.066  35.185   2.394  1.00  1.04           C  
ATOM    716  O   GLN A  47      13.998  34.602   2.177  1.00  1.04           O  
ATOM    717  CB  GLN A  47      16.859  33.690   3.365  1.00  1.04           C  
ATOM    718  CG  GLN A  47      18.051  32.782   3.085  1.00  1.04           C  
ATOM    719  CD  GLN A  47      18.551  32.052   4.321  1.00  1.04           C  
ATOM    720  OE1 GLN A  47      17.975  32.163   5.408  1.00  1.04           O  
ATOM    721  NE2 GLN A  47      19.635  31.307   4.156  1.00  1.04           N  
ATOM    722  H   GLN A  47      18.257  35.562   2.376  1.00  1.04           H  
ATOM    723  HA  GLN A  47      16.294  33.810   1.306  1.00  1.04           H  
ATOM    724 1HB  GLN A  47      17.129  34.374   4.169  1.00  1.04           H  
ATOM    725 2HB  GLN A  47      16.035  33.079   3.719  1.00  1.04           H  
ATOM    726 1HG  GLN A  47      17.752  32.033   2.348  1.00  1.04           H  
ATOM    727 2HG  GLN A  47      18.867  33.388   2.688  1.00  1.04           H  
ATOM    728 1HE2 GLN A  47      20.020  30.796   4.931  1.00  1.04           H  
ATOM    729 2HE2 GLN A  47      20.064  31.249   3.254  1.00  1.04           H  
ATOM    730  N   GLY A  48      15.116  36.455   2.837  1.00  1.06           N  
ATOM    731  CA  GLY A  48      13.900  37.214   3.099  1.00  1.06           C  
ATOM    732  C   GLY A  48      13.246  37.715   1.801  1.00  1.06           C  
ATOM    733  O   GLY A  48      12.101  38.170   1.818  1.00  1.06           O  
ATOM    734  H   GLY A  48      16.021  36.910   2.964  1.00  1.06           H  
ATOM    735 1HA  GLY A  48      13.194  36.589   3.647  1.00  1.06           H  
ATOM    736 2HA  GLY A  48      14.139  38.063   3.737  1.00  1.06           H  
ATOM    737  N   ASP A  49      13.969  37.624   0.678  1.00  1.07           N  
ATOM    738  CA  ASP A  49      13.447  38.026  -0.618  1.00  1.07           C  
ATOM    739  C   ASP A  49      12.970  36.755  -1.315  1.00  1.07           C  
ATOM    740  O   ASP A  49      11.895  36.713  -1.914  1.00  1.07           O  
ATOM    741  CB  ASP A  49      14.529  38.642  -1.518  1.00  1.07           C  
ATOM    742  CG  ASP A  49      15.228  39.936  -1.049  1.00  1.07           C  
ATOM    743  OD1 ASP A  49      14.551  40.891  -0.738  1.00  1.07           O  
ATOM    744  OD2 ASP A  49      16.479  39.960  -1.063  1.00  1.07           O  
ATOM    745  H   ASP A  49      14.897  37.231   0.709  1.00  1.07           H  
ATOM    746  HA  ASP A  49      12.609  38.712  -0.490  1.00  1.07           H  
ATOM    747 1HB  ASP A  49      15.292  37.919  -1.590  1.00  1.07           H  
ATOM    748 2HB  ASP A  49      14.130  38.797  -2.518  1.00  1.07           H  
ATOM    749  N   LEU A  50      13.742  35.672  -1.149  1.00  1.05           N  
ATOM    750  CA  LEU A  50      13.443  34.393  -1.790  1.00  1.05           C  
ATOM    751  C   LEU A  50      12.106  33.882  -1.302  1.00  1.05           C  
ATOM    752  O   LEU A  50      11.275  33.427  -2.090  1.00  1.05           O  
ATOM    753  CB  LEU A  50      14.556  33.373  -1.478  1.00  1.05           C  
ATOM    754  CG  LEU A  50      15.917  33.691  -2.153  1.00  1.05           C  
ATOM    755  CD1 LEU A  50      17.008  32.797  -1.636  1.00  1.05           C  
ATOM    756  CD2 LEU A  50      15.777  33.517  -3.650  1.00  1.05           C  
ATOM    757  H   LEU A  50      14.601  35.764  -0.611  1.00  1.05           H  
ATOM    758  HA  LEU A  50      13.393  34.544  -2.867  1.00  1.05           H  
ATOM    759 1HB  LEU A  50      14.706  33.345  -0.405  1.00  1.05           H  
ATOM    760 2HB  LEU A  50      14.237  32.388  -1.805  1.00  1.05           H  
ATOM    761  HG  LEU A  50      16.192  34.699  -1.922  1.00  1.05           H  
ATOM    762 1HD1 LEU A  50      17.948  33.066  -2.128  1.00  1.05           H  
ATOM    763 2HD1 LEU A  50      17.120  32.926  -0.574  1.00  1.05           H  
ATOM    764 3HD1 LEU A  50      16.767  31.779  -1.846  1.00  1.05           H  
ATOM    765 1HD2 LEU A  50      16.717  33.757  -4.125  1.00  1.05           H  
ATOM    766 2HD2 LEU A  50      15.511  32.485  -3.872  1.00  1.05           H  
ATOM    767 3HD2 LEU A  50      15.001  34.183  -4.023  1.00  1.05           H  
ATOM    768  N   ALA A  51      11.836  34.113  -0.019  1.00  1.02           N  
ATOM    769  CA  ALA A  51      10.604  33.695   0.623  1.00  1.02           C  
ATOM    770  C   ALA A  51       9.361  34.236  -0.081  1.00  1.02           C  
ATOM    771  O   ALA A  51       8.294  33.625   0.002  1.00  1.02           O  
ATOM    772  CB  ALA A  51      10.599  34.153   2.063  1.00  1.02           C  
ATOM    773  H   ALA A  51      12.562  34.517   0.573  1.00  1.02           H  
ATOM    774  HA  ALA A  51      10.567  32.618   0.612  1.00  1.02           H  
ATOM    775 1HB  ALA A  51       9.689  33.810   2.551  1.00  1.02           H  
ATOM    776 2HB  ALA A  51      11.469  33.743   2.574  1.00  1.02           H  
ATOM    777 3HB  ALA A  51      10.641  35.243   2.093  1.00  1.02           H  
ATOM    778  N   GLY A  52       9.462  35.414  -0.703  1.00  0.97           N  
ATOM    779  CA  GLY A  52       8.323  36.019  -1.371  1.00  0.97           C  
ATOM    780  C   GLY A  52       8.536  36.204  -2.876  1.00  0.97           C  
ATOM    781  O   GLY A  52       7.772  36.935  -3.510  1.00  0.97           O  
ATOM    782  H   GLY A  52      10.364  35.879  -0.784  1.00  0.97           H  
ATOM    783 1HA  GLY A  52       7.438  35.406  -1.206  1.00  0.97           H  
ATOM    784 2HA  GLY A  52       8.123  36.987  -0.916  1.00  0.97           H  
ATOM    785  N   SER A  53       9.579  35.595  -3.452  1.00  0.91           N  
ATOM    786  CA  SER A  53       9.845  35.829  -4.870  1.00  0.91           C  
ATOM    787  C   SER A  53       9.130  34.855  -5.812  1.00  0.91           C  
ATOM    788  O   SER A  53       9.344  33.640  -5.718  1.00  0.91           O  
ATOM    789  CB  SER A  53      11.326  35.738  -5.169  1.00  0.91           C  
ATOM    790  OG  SER A  53      11.558  35.843  -6.573  1.00  0.91           O  
ATOM    791  H   SER A  53      10.177  34.968  -2.909  1.00  0.91           H  
ATOM    792  HA  SER A  53       9.564  36.853  -5.069  1.00  0.91           H  
ATOM    793 1HB  SER A  53      11.856  36.531  -4.643  1.00  0.91           H  
ATOM    794 2HB  SER A  53      11.705  34.794  -4.795  1.00  0.91           H  
ATOM    795  HG  SER A  53      11.371  36.765  -6.793  1.00  0.91           H  
ATOM    796  N   PRO A  54       8.381  35.351  -6.822  1.00  0.85           N  
ATOM    797  CA  PRO A  54       7.745  34.569  -7.862  1.00  0.85           C  
ATOM    798  C   PRO A  54       8.750  33.733  -8.643  1.00  0.85           C  
ATOM    799  O   PRO A  54       8.376  32.769  -9.309  1.00  0.85           O  
ATOM    800  CB  PRO A  54       7.126  35.642  -8.767  1.00  0.85           C  
ATOM    801  CG  PRO A  54       6.907  36.824  -7.871  1.00  0.85           C  
ATOM    802  CD  PRO A  54       8.060  36.801  -6.901  1.00  0.85           C  
ATOM    803  HA  PRO A  54       6.967  33.936  -7.412  1.00  0.85           H  
ATOM    804 1HB  PRO A  54       7.808  35.862  -9.603  1.00  0.85           H  
ATOM    805 2HB  PRO A  54       6.192  35.266  -9.209  1.00  0.85           H  
ATOM    806 1HG  PRO A  54       6.873  37.749  -8.466  1.00  0.85           H  
ATOM    807 2HG  PRO A  54       5.934  36.738  -7.366  1.00  0.85           H  
ATOM    808 1HD  PRO A  54       8.912  37.381  -7.283  1.00  0.85           H  
ATOM    809 2HD  PRO A  54       7.667  37.185  -5.952  1.00  0.85           H  
ATOM    810  N   ALA A  55      10.031  34.133  -8.635  1.00  0.79           N  
ATOM    811  CA  ALA A  55      11.034  33.382  -9.370  1.00  0.79           C  
ATOM    812  C   ALA A  55      11.239  32.023  -8.729  1.00  0.79           C  
ATOM    813  O   ALA A  55      11.485  31.022  -9.412  1.00  0.79           O  
ATOM    814  CB  ALA A  55      12.338  34.154  -9.424  1.00  0.79           C  
ATOM    815  H   ALA A  55      10.352  34.910  -8.059  1.00  0.79           H  
ATOM    816  HA  ALA A  55      10.671  33.224 -10.384  1.00  0.79           H  
ATOM    817 1HB  ALA A  55      13.077  33.591  -9.989  1.00  0.79           H  
ATOM    818 2HB  ALA A  55      12.167  35.115  -9.906  1.00  0.79           H  
ATOM    819 3HB  ALA A  55      12.701  34.322  -8.415  1.00  0.79           H  
ATOM    820  N   VAL A  56      11.155  31.993  -7.397  1.00  0.74           N  
ATOM    821  CA  VAL A  56      11.390  30.771  -6.666  1.00  0.74           C  
ATOM    822  C   VAL A  56      10.196  29.898  -6.877  1.00  0.74           C  
ATOM    823  O   VAL A  56      10.314  28.703  -7.150  1.00  0.74           O  
ATOM    824  CB  VAL A  56      11.552  31.027  -5.165  1.00  0.74           C  
ATOM    825  CG1 VAL A  56      11.647  29.728  -4.474  1.00  0.74           C  
ATOM    826  CG2 VAL A  56      12.782  31.843  -4.885  1.00  0.74           C  
ATOM    827  H   VAL A  56      10.878  32.823  -6.877  1.00  0.74           H  
ATOM    828  HA  VAL A  56      12.271  30.270  -7.051  1.00  0.74           H  
ATOM    829  HB  VAL A  56      10.664  31.548  -4.799  1.00  0.74           H  
ATOM    830 1HG1 VAL A  56      11.722  29.868  -3.446  1.00  0.74           H  
ATOM    831 2HG1 VAL A  56      10.774  29.137  -4.684  1.00  0.74           H  
ATOM    832 3HG1 VAL A  56      12.513  29.232  -4.811  1.00  0.74           H  
ATOM    833 1HG2 VAL A  56      12.859  32.005  -3.813  1.00  0.74           H  
ATOM    834 2HG2 VAL A  56      13.654  31.305  -5.232  1.00  0.74           H  
ATOM    835 3HG2 VAL A  56      12.712  32.798  -5.394  1.00  0.74           H  
ATOM    836  N   ALA A  57       9.024  30.516  -6.758  1.00  0.70           N  
ATOM    837  CA  ALA A  57       7.784  29.788  -6.936  1.00  0.70           C  
ATOM    838  C   ALA A  57       7.683  29.181  -8.337  1.00  0.70           C  
ATOM    839  O   ALA A  57       7.327  28.014  -8.488  1.00  0.70           O  
ATOM    840  CB  ALA A  57       6.622  30.725  -6.678  1.00  0.70           C  
ATOM    841  H   ALA A  57       9.012  31.514  -6.532  1.00  0.70           H  
ATOM    842  HA  ALA A  57       7.759  28.975  -6.218  1.00  0.70           H  
ATOM    843 1HB  ALA A  57       5.686  30.175  -6.781  1.00  0.70           H  
ATOM    844 2HB  ALA A  57       6.699  31.130  -5.671  1.00  0.70           H  
ATOM    845 3HB  ALA A  57       6.649  31.534  -7.401  1.00  0.70           H  
ATOM    846  N   ALA A  58       8.067  29.937  -9.369  1.00  0.68           N  
ATOM    847  CA  ALA A  58       8.029  29.423 -10.735  1.00  0.68           C  
ATOM    848  C   ALA A  58       8.967  28.234 -10.926  1.00  0.68           C  
ATOM    849  O   ALA A  58       8.636  27.254 -11.617  1.00  0.68           O  
ATOM    850  CB  ALA A  58       8.406  30.524 -11.703  1.00  0.68           C  
ATOM    851  H   ALA A  58       8.353  30.903  -9.222  1.00  0.68           H  
ATOM    852  HA  ALA A  58       7.013  29.092 -10.943  1.00  0.68           H  
ATOM    853 1HB  ALA A  58       8.351  30.151 -12.722  1.00  0.68           H  
ATOM    854 2HB  ALA A  58       7.719  31.362 -11.580  1.00  0.68           H  
ATOM    855 3HB  ALA A  58       9.422  30.856 -11.487  1.00  0.68           H  
ATOM    856  N   HIS A  59      10.144  28.300 -10.303  1.00  0.67           N  
ATOM    857  CA  HIS A  59      11.111  27.232 -10.463  1.00  0.67           C  
ATOM    858  C   HIS A  59      10.634  26.005  -9.715  1.00  0.67           C  
ATOM    859  O   HIS A  59      10.600  24.901 -10.268  1.00  0.67           O  
ATOM    860  CB  HIS A  59      12.479  27.636  -9.939  1.00  0.67           C  
ATOM    861  CG  HIS A  59      13.547  26.611 -10.222  1.00  0.67           C  
ATOM    862  ND1 HIS A  59      13.681  25.441  -9.503  1.00  0.67           N  
ATOM    863  CD2 HIS A  59      14.519  26.588 -11.158  1.00  0.67           C  
ATOM    864  CE1 HIS A  59      14.687  24.745  -9.989  1.00  0.67           C  
ATOM    865  NE2 HIS A  59      15.206  25.418 -10.999  1.00  0.67           N  
ATOM    866  H   HIS A  59      10.397  29.124  -9.752  1.00  0.67           H  
ATOM    867  HA  HIS A  59      11.206  26.972 -11.516  1.00  0.67           H  
ATOM    868 1HB  HIS A  59      12.775  28.580 -10.395  1.00  0.67           H  
ATOM    869 2HB  HIS A  59      12.419  27.805  -8.871  1.00  0.67           H  
ATOM    870  HD1 HIS A  59      13.082  25.118  -8.764  1.00  0.67           H  
ATOM    871  HD2 HIS A  59      14.805  27.283 -11.947  1.00  0.67           H  
ATOM    872  HE1 HIS A  59      14.958  23.784  -9.556  1.00  0.67           H  
ATOM    873  N   GLY A  60      10.282  26.189  -8.445  1.00  0.67           N  
ATOM    874  CA  GLY A  60       9.843  25.080  -7.629  1.00  0.67           C  
ATOM    875  C   GLY A  60       8.609  24.425  -8.240  1.00  0.67           C  
ATOM    876  O   GLY A  60       8.492  23.200  -8.224  1.00  0.67           O  
ATOM    877  H   GLY A  60      10.310  27.121  -8.037  1.00  0.67           H  
ATOM    878 1HA  GLY A  60      10.648  24.352  -7.540  1.00  0.67           H  
ATOM    879 2HA  GLY A  60       9.628  25.443  -6.628  1.00  0.67           H  
ATOM    880  N   ALA A  61       7.694  25.232  -8.806  1.00  0.67           N  
ATOM    881  CA  ALA A  61       6.500  24.690  -9.440  1.00  0.67           C  
ATOM    882  C   ALA A  61       6.879  23.802 -10.597  1.00  0.67           C  
ATOM    883  O   ALA A  61       6.321  22.723 -10.761  1.00  0.67           O  
ATOM    884  CB  ALA A  61       5.608  25.795  -9.950  1.00  0.67           C  
ATOM    885  H   ALA A  61       7.806  26.245  -8.774  1.00  0.67           H  
ATOM    886  HA  ALA A  61       5.961  24.097  -8.701  1.00  0.67           H  
ATOM    887 1HB  ALA A  61       4.719  25.371 -10.402  1.00  0.67           H  
ATOM    888 2HB  ALA A  61       5.334  26.419  -9.132  1.00  0.67           H  
ATOM    889 3HB  ALA A  61       6.150  26.384 -10.687  1.00  0.67           H  
ATOM    890  N   THR A  62       7.880  24.217 -11.376  1.00  0.68           N  
ATOM    891  CA  THR A  62       8.311  23.416 -12.507  1.00  0.68           C  
ATOM    892  C   THR A  62       8.814  22.069 -12.012  1.00  0.68           C  
ATOM    893  O   THR A  62       8.469  21.016 -12.561  1.00  0.68           O  
ATOM    894  CB  THR A  62       9.408  24.135 -13.309  1.00  0.68           C  
ATOM    895  OG1 THR A  62       8.888  25.378 -13.831  1.00  0.68           O  
ATOM    896  CG2 THR A  62       9.881  23.247 -14.443  1.00  0.68           C  
ATOM    897  H   THR A  62       8.319  25.128 -11.219  1.00  0.68           H  
ATOM    898  HA  THR A  62       7.457  23.245 -13.161  1.00  0.68           H  
ATOM    899  HB  THR A  62      10.249  24.355 -12.659  1.00  0.68           H  
ATOM    900  HG1 THR A  62       8.711  26.001 -13.082  1.00  0.68           H  
ATOM    901 1HG2 THR A  62      10.660  23.759 -15.003  1.00  0.68           H  
ATOM    902 2HG2 THR A  62      10.277  22.319 -14.027  1.00  0.68           H  
ATOM    903 3HG2 THR A  62       9.044  23.023 -15.102  1.00  0.68           H  
ATOM    904  N   VAL A  63       9.603  22.095 -10.941  1.00  0.69           N  
ATOM    905  CA  VAL A  63      10.131  20.860 -10.388  1.00  0.69           C  
ATOM    906  C   VAL A  63       9.007  19.958  -9.896  1.00  0.69           C  
ATOM    907  O   VAL A  63       8.983  18.764 -10.211  1.00  0.69           O  
ATOM    908  CB  VAL A  63      11.086  21.158  -9.220  1.00  0.69           C  
ATOM    909  CG1 VAL A  63      11.473  19.849  -8.504  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      12.315  21.877  -9.753  1.00  0.69           C  
ATOM    911  H   VAL A  63       9.852  22.999 -10.532  1.00  0.69           H  
ATOM    912  HA  VAL A  63      10.682  20.339 -11.169  1.00  0.69           H  
ATOM    913  HB  VAL A  63      10.580  21.792  -8.497  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63      12.138  20.072  -7.670  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63      10.572  19.362  -8.127  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      11.978  19.185  -9.203  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63      12.988  22.104  -8.929  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      12.824  21.242 -10.475  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      12.009  22.803 -10.238  1.00  0.69           H  
ATOM    920  N   LEU A  64       8.053  20.525  -9.160  1.00  0.70           N  
ATOM    921  CA  LEU A  64       6.953  19.722  -8.665  1.00  0.70           C  
ATOM    922  C   LEU A  64       6.090  19.183  -9.799  1.00  0.70           C  
ATOM    923  O   LEU A  64       5.642  18.042  -9.738  1.00  0.70           O  
ATOM    924  CB  LEU A  64       6.079  20.517  -7.713  1.00  0.70           C  
ATOM    925  CG  LEU A  64       6.677  20.903  -6.382  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       5.707  21.792  -5.668  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       6.963  19.678  -5.567  1.00  0.70           C  
ATOM    928  H   LEU A  64       8.111  21.517  -8.931  1.00  0.70           H  
ATOM    929  HA  LEU A  64       7.368  18.879  -8.121  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       5.767  21.434  -8.220  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       5.210  19.920  -7.495  1.00  0.70           H  
ATOM    932  HG  LEU A  64       7.602  21.459  -6.541  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       6.139  22.074  -4.715  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       5.515  22.682  -6.273  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       4.776  21.266  -5.503  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       7.385  19.988  -4.617  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       6.044  19.126  -5.396  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       7.667  19.054  -6.092  1.00  0.70           H  
ATOM    939  N   LYS A  65       5.869  19.969 -10.851  1.00  0.71           N  
ATOM    940  CA  LYS A  65       5.056  19.485 -11.957  1.00  0.71           C  
ATOM    941  C   LYS A  65       5.717  18.279 -12.610  1.00  0.71           C  
ATOM    942  O   LYS A  65       5.036  17.302 -12.943  1.00  0.71           O  
ATOM    943  CB  LYS A  65       4.805  20.604 -12.970  1.00  0.71           C  
ATOM    944  CG  LYS A  65       3.828  21.674 -12.484  1.00  0.71           C  
ATOM    945  CD  LYS A  65       3.680  22.803 -13.477  1.00  0.71           C  
ATOM    946  CE  LYS A  65       2.721  23.864 -12.962  1.00  0.71           C  
ATOM    947  NZ  LYS A  65       2.586  25.004 -13.921  1.00  0.71           N  
ATOM    948  H   LYS A  65       6.240  20.915 -10.875  1.00  0.71           H  
ATOM    949  HA  LYS A  65       4.093  19.165 -11.561  1.00  0.71           H  
ATOM    950 1HB  LYS A  65       5.753  21.099 -13.197  1.00  0.71           H  
ATOM    951 2HB  LYS A  65       4.422  20.182 -13.896  1.00  0.71           H  
ATOM    952 1HG  LYS A  65       2.860  21.206 -12.378  1.00  0.71           H  
ATOM    953 2HG  LYS A  65       4.125  22.058 -11.517  1.00  0.71           H  
ATOM    954 1HD  LYS A  65       4.658  23.260 -13.644  1.00  0.71           H  
ATOM    955 2HD  LYS A  65       3.311  22.413 -14.424  1.00  0.71           H  
ATOM    956 1HE  LYS A  65       1.743  23.414 -12.806  1.00  0.71           H  
ATOM    957 2HE  LYS A  65       3.091  24.243 -12.009  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65       1.944  25.688 -13.546  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65       3.490  25.433 -14.063  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65       2.234  24.662 -14.805  1.00  0.71           H  
ATOM    961  N   LYS A  66       7.050  18.315 -12.742  1.00  0.71           N  
ATOM    962  CA  LYS A  66       7.775  17.188 -13.311  1.00  0.71           C  
ATOM    963  C   LYS A  66       7.698  15.975 -12.379  1.00  0.71           C  
ATOM    964  O   LYS A  66       7.498  14.847 -12.840  1.00  0.71           O  
ATOM    965  CB  LYS A  66       9.213  17.594 -13.625  1.00  0.71           C  
ATOM    966  CG  LYS A  66       9.315  18.558 -14.815  1.00  0.71           C  
ATOM    967  CD  LYS A  66      10.742  18.986 -15.099  1.00  0.71           C  
ATOM    968  CE  LYS A  66      10.789  19.917 -16.308  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      12.165  20.397 -16.596  1.00  0.71           N  
ATOM    970  H   LYS A  66       7.563  19.157 -12.467  1.00  0.71           H  
ATOM    971  HA  LYS A  66       7.295  16.911 -14.250  1.00  0.71           H  
ATOM    972 1HB  LYS A  66       9.645  18.092 -12.752  1.00  0.71           H  
ATOM    973 2HB  LYS A  66       9.812  16.709 -13.835  1.00  0.71           H  
ATOM    974 1HG  LYS A  66       8.904  18.075 -15.703  1.00  0.71           H  
ATOM    975 2HG  LYS A  66       8.719  19.446 -14.601  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      11.138  19.512 -14.227  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      11.361  18.110 -15.291  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      10.413  19.384 -17.179  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      10.148  20.774 -16.118  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      12.147  21.008 -17.401  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      12.518  20.904 -15.797  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      12.764  19.609 -16.787  1.00  0.71           H  
ATOM    983  N   LEU A  67       7.790  16.202 -11.062  1.00  0.71           N  
ATOM    984  CA  LEU A  67       7.662  15.094 -10.118  1.00  0.71           C  
ATOM    985  C   LEU A  67       6.262  14.504 -10.218  1.00  0.71           C  
ATOM    986  O   LEU A  67       6.086  13.287 -10.168  1.00  0.71           O  
ATOM    987  CB  LEU A  67       7.960  15.550  -8.694  1.00  0.71           C  
ATOM    988  CG  LEU A  67       9.406  15.905  -8.402  1.00  0.71           C  
ATOM    989  CD1 LEU A  67       9.482  16.492  -7.032  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      10.260  14.653  -8.507  1.00  0.71           C  
ATOM    991  H   LEU A  67       7.979  17.145 -10.720  1.00  0.71           H  
ATOM    992  HA  LEU A  67       8.374  14.326 -10.380  1.00  0.71           H  
ATOM    993 1HB  LEU A  67       7.362  16.432  -8.495  1.00  0.71           H  
ATOM    994 2HB  LEU A  67       7.655  14.768  -8.005  1.00  0.71           H  
ATOM    995  HG  LEU A  67       9.760  16.646  -9.116  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67      10.511  16.756  -6.795  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67       8.867  17.372  -6.989  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67       9.119  15.753  -6.335  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      11.298  14.901  -8.291  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67       9.909  13.919  -7.798  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      10.187  14.250  -9.506  1.00  0.71           H  
ATOM   1002  N   GLY A  68       5.271  15.368 -10.414  1.00  0.71           N  
ATOM   1003  CA  GLY A  68       3.887  14.961 -10.567  1.00  0.71           C  
ATOM   1004  C   GLY A  68       3.769  14.000 -11.745  1.00  0.71           C  
ATOM   1005  O   GLY A  68       3.204  12.908 -11.614  1.00  0.71           O  
ATOM   1006  H   GLY A  68       5.482  16.362 -10.428  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68       3.537  14.484  -9.653  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68       3.272  15.844 -10.739  1.00  0.71           H  
ATOM   1009  N   GLU A  69       4.298  14.412 -12.907  1.00  0.71           N  
ATOM   1010  CA  GLU A  69       4.254  13.571 -14.100  1.00  0.71           C  
ATOM   1011  C   GLU A  69       4.938  12.224 -13.862  1.00  0.71           C  
ATOM   1012  O   GLU A  69       4.409  11.184 -14.256  1.00  0.71           O  
ATOM   1013  CB  GLU A  69       4.894  14.276 -15.305  1.00  0.71           C  
ATOM   1014  CG  GLU A  69       4.797  13.455 -16.613  1.00  0.71           C  
ATOM   1015  CD  GLU A  69       5.344  14.157 -17.850  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69       5.826  15.259 -17.739  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69       5.266  13.576 -18.907  1.00  0.71           O  
ATOM   1018  H   GLU A  69       4.731  15.337 -12.950  1.00  0.71           H  
ATOM   1019  HA  GLU A  69       3.209  13.378 -14.338  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69       4.415  15.242 -15.462  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69       5.949  14.462 -15.097  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69       5.342  12.525 -16.472  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69       3.753  13.200 -16.784  1.00  0.71           H  
ATOM   1024  N   LEU A  70       6.094  12.221 -13.191  1.00  0.72           N  
ATOM   1025  CA  LEU A  70       6.789  10.964 -12.906  1.00  0.72           C  
ATOM   1026  C   LEU A  70       5.929  10.055 -12.017  1.00  0.72           C  
ATOM   1027  O   LEU A  70       5.742   8.862 -12.301  1.00  0.72           O  
ATOM   1028  CB  LEU A  70       8.125  11.287 -12.196  1.00  0.72           C  
ATOM   1029  CG  LEU A  70       9.218  11.920 -13.046  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      10.289  12.504 -12.170  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70       9.850  10.852 -13.868  1.00  0.72           C  
ATOM   1032  H   LEU A  70       6.505  13.110 -12.894  1.00  0.72           H  
ATOM   1033  HA  LEU A  70       6.988  10.453 -13.846  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70       7.919  11.965 -11.375  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70       8.526  10.366 -11.780  1.00  0.72           H  
ATOM   1036  HG  LEU A  70       8.790  12.701 -13.679  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      11.060  12.943 -12.793  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70       9.863  13.265 -11.561  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      10.712  11.726 -11.542  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      10.631  11.291 -14.473  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      10.277  10.099 -13.208  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70       9.114  10.400 -14.488  1.00  0.72           H  
ATOM   1043  N   LEU A  71       5.308  10.630 -10.994  1.00  0.74           N  
ATOM   1044  CA  LEU A  71       4.478   9.841 -10.098  1.00  0.74           C  
ATOM   1045  C   LEU A  71       3.275   9.237 -10.801  1.00  0.74           C  
ATOM   1046  O   LEU A  71       2.923   8.079 -10.574  1.00  0.74           O  
ATOM   1047  CB  LEU A  71       3.986  10.729  -8.962  1.00  0.74           C  
ATOM   1048  CG  LEU A  71       5.002  11.162  -7.982  1.00  0.74           C  
ATOM   1049  CD1 LEU A  71       4.406  12.224  -7.090  1.00  0.74           C  
ATOM   1050  CD2 LEU A  71       5.403   9.973  -7.226  1.00  0.74           C  
ATOM   1051  H   LEU A  71       5.454  11.623 -10.803  1.00  0.74           H  
ATOM   1052  HA  LEU A  71       5.084   9.036  -9.691  1.00  0.74           H  
ATOM   1053 1HB  LEU A  71       3.523  11.620  -9.385  1.00  0.74           H  
ATOM   1054 2HB  LEU A  71       3.243  10.178  -8.406  1.00  0.74           H  
ATOM   1055  HG  LEU A  71       5.868  11.577  -8.480  1.00  0.74           H  
ATOM   1056 1HD1 LEU A  71       5.138  12.536  -6.356  1.00  0.74           H  
ATOM   1057 2HD1 LEU A  71       4.121  13.077  -7.703  1.00  0.74           H  
ATOM   1058 3HD1 LEU A  71       3.531  11.837  -6.592  1.00  0.74           H  
ATOM   1059 1HD2 LEU A  71       6.145  10.242  -6.494  1.00  0.74           H  
ATOM   1060 2HD2 LEU A  71       4.534   9.545  -6.732  1.00  0.74           H  
ATOM   1061 3HD2 LEU A  71       5.819   9.246  -7.921  1.00  0.74           H  
ATOM   1062  N   LYS A  72       2.646  10.009 -11.678  1.00  0.77           N  
ATOM   1063  CA  LYS A  72       1.471   9.515 -12.374  1.00  0.77           C  
ATOM   1064  C   LYS A  72       1.830   8.531 -13.477  1.00  0.77           C  
ATOM   1065  O   LYS A  72       1.108   7.561 -13.711  1.00  0.77           O  
ATOM   1066  CB  LYS A  72       0.655  10.686 -12.904  1.00  0.77           C  
ATOM   1067  CG  LYS A  72       0.000  11.471 -11.775  1.00  0.77           C  
ATOM   1068  CD  LYS A  72      -0.839  12.633 -12.248  1.00  0.77           C  
ATOM   1069  CE  LYS A  72      -1.438  13.367 -11.043  1.00  0.77           C  
ATOM   1070  NZ  LYS A  72      -2.294  14.516 -11.439  1.00  0.77           N  
ATOM   1071  H   LYS A  72       2.968  10.966 -11.832  1.00  0.77           H  
ATOM   1072  HA  LYS A  72       0.852   8.983 -11.655  1.00  0.77           H  
ATOM   1073 1HB  LYS A  72       1.314  11.364 -13.457  1.00  0.77           H  
ATOM   1074 2HB  LYS A  72      -0.113  10.328 -13.584  1.00  0.77           H  
ATOM   1075 1HG  LYS A  72      -0.632  10.796 -11.204  1.00  0.77           H  
ATOM   1076 2HG  LYS A  72       0.783  11.852 -11.116  1.00  0.77           H  
ATOM   1077 1HD  LYS A  72      -0.215  13.326 -12.816  1.00  0.77           H  
ATOM   1078 2HD  LYS A  72      -1.642  12.276 -12.890  1.00  0.77           H  
ATOM   1079 1HE  LYS A  72      -2.034  12.668 -10.458  1.00  0.77           H  
ATOM   1080 2HE  LYS A  72      -0.622  13.740 -10.420  1.00  0.77           H  
ATOM   1081 1HZ  LYS A  72      -2.647  14.973 -10.584  1.00  0.77           H  
ATOM   1082 2HZ  LYS A  72      -1.757  15.192 -11.961  1.00  0.77           H  
ATOM   1083 3HZ  LYS A  72      -3.068  14.208 -11.996  1.00  0.77           H  
ATOM   1084  N   ALA A  73       2.951   8.777 -14.159  1.00  0.81           N  
ATOM   1085  CA  ALA A  73       3.407   7.914 -15.237  1.00  0.81           C  
ATOM   1086  C   ALA A  73       3.692   6.501 -14.761  1.00  0.81           C  
ATOM   1087  O   ALA A  73       3.385   5.530 -15.459  1.00  0.81           O  
ATOM   1088  CB  ALA A  73       4.685   8.476 -15.846  1.00  0.81           C  
ATOM   1089  H   ALA A  73       3.507   9.602 -13.945  1.00  0.81           H  
ATOM   1090  HA  ALA A  73       2.624   7.872 -15.992  1.00  0.81           H  
ATOM   1091 1HB  ALA A  73       5.014   7.835 -16.663  1.00  0.81           H  
ATOM   1092 2HB  ALA A  73       4.500   9.482 -16.219  1.00  0.81           H  
ATOM   1093 3HB  ALA A  73       5.461   8.511 -15.078  1.00  0.81           H  
ATOM   1094  N   LYS A  74       4.262   6.387 -13.560  1.00  0.84           N  
ATOM   1095  CA  LYS A  74       4.682   5.098 -13.028  1.00  0.84           C  
ATOM   1096  C   LYS A  74       5.425   4.407 -14.165  1.00  0.84           C  
ATOM   1097  O   LYS A  74       6.197   5.048 -14.878  1.00  0.84           O  
ATOM   1098  CB  LYS A  74       3.477   4.256 -12.577  1.00  0.84           C  
ATOM   1099  CG  LYS A  74       2.595   4.895 -11.511  1.00  0.84           C  
ATOM   1100  CD  LYS A  74       1.518   3.913 -11.048  1.00  0.84           C  
ATOM   1101  CE  LYS A  74       0.536   4.553 -10.078  1.00  0.84           C  
ATOM   1102  NZ  LYS A  74      -0.530   3.592  -9.644  1.00  0.84           N  
ATOM   1103  H   LYS A  74       4.470   7.235 -13.031  1.00  0.84           H  
ATOM   1104  HA  LYS A  74       5.368   5.246 -12.193  1.00  0.84           H  
ATOM   1105 1HB  LYS A  74       2.842   4.025 -13.433  1.00  0.84           H  
ATOM   1106 2HB  LYS A  74       3.829   3.316 -12.157  1.00  0.84           H  
ATOM   1107 1HG  LYS A  74       3.205   5.202 -10.663  1.00  0.84           H  
ATOM   1108 2HG  LYS A  74       2.113   5.785 -11.923  1.00  0.84           H  
ATOM   1109 1HD  LYS A  74       0.969   3.544 -11.914  1.00  0.84           H  
ATOM   1110 2HD  LYS A  74       1.994   3.068 -10.551  1.00  0.84           H  
ATOM   1111 1HE  LYS A  74       1.066   4.897  -9.200  1.00  0.84           H  
ATOM   1112 2HE  LYS A  74       0.066   5.407 -10.562  1.00  0.84           H  
ATOM   1113 1HZ  LYS A  74      -1.170   4.045  -8.976  1.00  0.84           H  
ATOM   1114 2HZ  LYS A  74      -1.055   3.265 -10.430  1.00  0.84           H  
ATOM   1115 3HZ  LYS A  74      -0.126   2.802  -9.162  1.00  0.84           H  
ATOM   1116  N   GLY A  75       5.166   3.126 -14.397  1.00  0.86           N  
ATOM   1117  CA  GLY A  75       5.733   2.488 -15.574  1.00  0.86           C  
ATOM   1118  C   GLY A  75       7.249   2.622 -15.631  1.00  0.86           C  
ATOM   1119  O   GLY A  75       7.958   2.279 -14.683  1.00  0.86           O  
ATOM   1120  H   GLY A  75       4.554   2.605 -13.792  1.00  0.86           H  
ATOM   1121 1HA  GLY A  75       5.458   1.434 -15.583  1.00  0.86           H  
ATOM   1122 2HA  GLY A  75       5.296   2.939 -16.465  1.00  0.86           H  
ATOM   1123  N   ASP A  76       7.726   3.099 -16.781  1.00  0.86           N  
ATOM   1124  CA  ASP A  76       9.141   3.311 -17.056  1.00  0.86           C  
ATOM   1125  C   ASP A  76       9.450   4.810 -17.127  1.00  0.86           C  
ATOM   1126  O   ASP A  76       9.088   5.491 -18.088  1.00  0.86           O  
ATOM   1127  CB  ASP A  76       9.550   2.608 -18.355  1.00  0.86           C  
ATOM   1128  CG  ASP A  76      11.058   2.678 -18.664  1.00  0.86           C  
ATOM   1129  OD1 ASP A  76      11.751   3.527 -18.129  1.00  0.86           O  
ATOM   1130  OD2 ASP A  76      11.504   1.870 -19.447  1.00  0.86           O  
ATOM   1131  H   ASP A  76       7.057   3.354 -17.492  1.00  0.86           H  
ATOM   1132  HA  ASP A  76       9.721   2.884 -16.238  1.00  0.86           H  
ATOM   1133 1HB  ASP A  76       9.259   1.558 -18.304  1.00  0.86           H  
ATOM   1134 2HB  ASP A  76       9.009   3.053 -19.190  1.00  0.86           H  
ATOM   1135  N   HIS A  77      10.134   5.325 -16.111  1.00  0.83           N  
ATOM   1136  CA  HIS A  77      10.439   6.750 -16.006  1.00  0.83           C  
ATOM   1137  C   HIS A  77      11.633   7.190 -16.860  1.00  0.83           C  
ATOM   1138  O   HIS A  77      11.992   8.369 -16.866  1.00  0.83           O  
ATOM   1139  CB  HIS A  77      10.748   7.131 -14.552  1.00  0.83           C  
ATOM   1140  CG  HIS A  77       9.608   7.182 -13.633  1.00  0.83           C  
ATOM   1141  ND1 HIS A  77       9.763   7.335 -12.264  1.00  0.83           N  
ATOM   1142  CD2 HIS A  77       8.288   7.153 -13.856  1.00  0.83           C  
ATOM   1143  CE1 HIS A  77       8.584   7.386 -11.699  1.00  0.83           C  
ATOM   1144  NE2 HIS A  77       7.680   7.278 -12.640  1.00  0.83           N  
ATOM   1145  H   HIS A  77      10.430   4.704 -15.369  1.00  0.83           H  
ATOM   1146  HA  HIS A  77       9.571   7.325 -16.331  1.00  0.83           H  
ATOM   1147 1HB  HIS A  77      11.482   6.427 -14.145  1.00  0.83           H  
ATOM   1148 2HB  HIS A  77      11.208   8.106 -14.546  1.00  0.83           H  
ATOM   1149  HD2 HIS A  77       7.790   7.060 -14.822  1.00  0.83           H  
ATOM   1150  HE1 HIS A  77       8.385   7.508 -10.635  1.00  0.83           H  
ATOM   1151  HE2 HIS A  77       6.670   7.301 -12.498  1.00  0.83           H  
ATOM   1152  N   ALA A  78      12.234   6.274 -17.617  1.00  0.79           N  
ATOM   1153  CA  ALA A  78      13.407   6.601 -18.427  1.00  0.79           C  
ATOM   1154  C   ALA A  78      13.170   7.727 -19.420  1.00  0.79           C  
ATOM   1155  O   ALA A  78      14.034   8.580 -19.623  1.00  0.79           O  
ATOM   1156  CB  ALA A  78      13.829   5.381 -19.211  1.00  0.79           C  
ATOM   1157  H   ALA A  78      11.901   5.299 -17.632  1.00  0.79           H  
ATOM   1158  HA  ALA A  78      14.208   6.902 -17.755  1.00  0.79           H  
ATOM   1159 1HB  ALA A  78      14.699   5.610 -19.802  1.00  0.79           H  
ATOM   1160 2HB  ALA A  78      14.048   4.563 -18.525  1.00  0.79           H  
ATOM   1161 3HB  ALA A  78      13.017   5.083 -19.874  1.00  0.79           H  
ATOM   1162  N   ALA A  79      11.977   7.797 -19.996  1.00  0.75           N  
ATOM   1163  CA  ALA A  79      11.699   8.818 -21.003  1.00  0.75           C  
ATOM   1164  C   ALA A  79      11.497  10.198 -20.384  1.00  0.75           C  
ATOM   1165  O   ALA A  79      11.400  11.198 -21.098  1.00  0.75           O  
ATOM   1166  CB  ALA A  79      10.470   8.434 -21.801  1.00  0.75           C  
ATOM   1167  H   ALA A  79      11.273   7.104 -19.767  1.00  0.75           H  
ATOM   1168  HA  ALA A  79      12.557   8.872 -21.672  1.00  0.75           H  
ATOM   1169 1HB  ALA A  79      10.289   9.184 -22.570  1.00  0.75           H  
ATOM   1170 2HB  ALA A  79      10.628   7.463 -22.268  1.00  0.75           H  
ATOM   1171 3HB  ALA A  79       9.611   8.382 -21.132  1.00  0.75           H  
ATOM   1172  N   LEU A  80      11.390  10.247 -19.063  1.00  0.72           N  
ATOM   1173  CA  LEU A  80      11.185  11.482 -18.344  1.00  0.72           C  
ATOM   1174  C   LEU A  80      12.484  11.907 -17.643  1.00  0.72           C  
ATOM   1175  O   LEU A  80      12.841  13.088 -17.616  1.00  0.72           O  
ATOM   1176  CB  LEU A  80      10.048  11.257 -17.347  1.00  0.72           C  
ATOM   1177  CG  LEU A  80       8.689  10.880 -17.974  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80       7.664  10.578 -16.877  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80       8.229  12.024 -18.837  1.00  0.72           C  
ATOM   1180  H   LEU A  80      11.491   9.399 -18.515  1.00  0.72           H  
ATOM   1181  HA  LEU A  80      10.898  12.259 -19.049  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80      10.340  10.439 -16.694  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80       9.914  12.158 -16.749  1.00  0.72           H  
ATOM   1184  HG  LEU A  80       8.800   9.986 -18.588  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80       6.709  10.324 -17.335  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80       8.005   9.736 -16.280  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80       7.535  11.457 -16.241  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80       7.269  11.777 -19.296  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80       8.110  12.922 -18.225  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80       8.965  12.214 -19.619  1.00  0.72           H  
ATOM   1191  N   LEU A  81      13.211  10.926 -17.105  1.00  0.70           N  
ATOM   1192  CA  LEU A  81      14.433  11.200 -16.361  1.00  0.70           C  
ATOM   1193  C   LEU A  81      15.684  11.298 -17.212  1.00  0.70           C  
ATOM   1194  O   LEU A  81      16.622  11.998 -16.840  1.00  0.70           O  
ATOM   1195  CB  LEU A  81      14.627  10.149 -15.289  1.00  0.70           C  
ATOM   1196  CG  LEU A  81      13.547  10.165 -14.254  1.00  0.70           C  
ATOM   1197  CD1 LEU A  81      13.744   9.059 -13.282  1.00  0.70           C  
ATOM   1198  CD2 LEU A  81      13.566  11.493 -13.569  1.00  0.70           C  
ATOM   1199  H   LEU A  81      12.877   9.969 -17.165  1.00  0.70           H  
ATOM   1200  HA  LEU A  81      14.301  12.156 -15.861  1.00  0.70           H  
ATOM   1201 1HB  LEU A  81      14.631   9.163 -15.761  1.00  0.70           H  
ATOM   1202 2HB  LEU A  81      15.587  10.308 -14.793  1.00  0.70           H  
ATOM   1203  HG  LEU A  81      12.589  10.013 -14.736  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  81      12.945   9.072 -12.542  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  81      13.724   8.107 -13.812  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  81      14.703   9.183 -12.780  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  81      12.798  11.511 -12.835  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  81      14.517  11.644 -13.092  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  81      13.397  12.282 -14.300  1.00  0.70           H  
ATOM   1210  N   LYS A  82      15.742  10.604 -18.342  1.00  0.69           N  
ATOM   1211  CA  LYS A  82      16.936  10.706 -19.157  1.00  0.69           C  
ATOM   1212  C   LYS A  82      17.265  12.175 -19.519  1.00  0.69           C  
ATOM   1213  O   LYS A  82      18.362  12.626 -19.185  1.00  0.69           O  
ATOM   1214  CB  LYS A  82      16.840   9.785 -20.375  1.00  0.69           C  
ATOM   1215  CG  LYS A  82      18.047   9.800 -21.268  1.00  0.69           C  
ATOM   1216  CD  LYS A  82      17.884   8.809 -22.410  1.00  0.69           C  
ATOM   1217  CE  LYS A  82      19.080   8.839 -23.350  1.00  0.69           C  
ATOM   1218  NZ  LYS A  82      18.927   7.870 -24.474  1.00  0.69           N  
ATOM   1219  H   LYS A  82      14.986   9.992 -18.649  1.00  0.69           H  
ATOM   1220  HA  LYS A  82      17.774  10.340 -18.567  1.00  0.69           H  
ATOM   1221 1HB  LYS A  82      16.736   8.761 -20.016  1.00  0.69           H  
ATOM   1222 2HB  LYS A  82      15.960   9.981 -20.960  1.00  0.69           H  
ATOM   1223 1HG  LYS A  82      18.184  10.803 -21.674  1.00  0.69           H  
ATOM   1224 2HG  LYS A  82      18.931   9.535 -20.686  1.00  0.69           H  
ATOM   1225 1HD  LYS A  82      17.776   7.803 -21.999  1.00  0.69           H  
ATOM   1226 2HD  LYS A  82      16.982   9.052 -22.972  1.00  0.69           H  
ATOM   1227 1HE  LYS A  82      19.187   9.842 -23.760  1.00  0.69           H  
ATOM   1228 2HE  LYS A  82      19.981   8.589 -22.788  1.00  0.69           H  
ATOM   1229 1HZ  LYS A  82      19.737   7.917 -25.076  1.00  0.69           H  
ATOM   1230 2HZ  LYS A  82      18.839   6.934 -24.102  1.00  0.69           H  
ATOM   1231 3HZ  LYS A  82      18.100   8.098 -25.007  1.00  0.69           H  
ATOM   1232  N   PRO A  83      16.376  12.979 -20.177  1.00  0.70           N  
ATOM   1233  CA  PRO A  83      16.655  14.373 -20.502  1.00  0.70           C  
ATOM   1234  C   PRO A  83      16.844  15.242 -19.261  1.00  0.70           C  
ATOM   1235  O   PRO A  83      17.517  16.279 -19.319  1.00  0.70           O  
ATOM   1236  CB  PRO A  83      15.416  14.802 -21.299  1.00  0.70           C  
ATOM   1237  CG  PRO A  83      14.325  13.829 -20.884  1.00  0.70           C  
ATOM   1238  CD  PRO A  83      15.035  12.520 -20.649  1.00  0.70           C  
ATOM   1239  HA  PRO A  83      17.548  14.413 -21.139  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83      15.161  15.845 -21.058  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83      15.633  14.765 -22.376  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83      13.817  14.191 -19.973  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83      13.552  13.752 -21.663  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83      14.456  11.982 -19.918  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83      15.119  11.977 -21.593  1.00  0.70           H  
ATOM   1246  N   LEU A  84      16.280  14.820 -18.123  1.00  0.70           N  
ATOM   1247  CA  LEU A  84      16.471  15.562 -16.886  1.00  0.70           C  
ATOM   1248  C   LEU A  84      17.927  15.470 -16.527  1.00  0.70           C  
ATOM   1249  O   LEU A  84      18.588  16.489 -16.299  1.00  0.70           O  
ATOM   1250  CB  LEU A  84      15.639  14.991 -15.729  1.00  0.70           C  
ATOM   1251  CG  LEU A  84      15.689  15.741 -14.384  1.00  0.70           C  
ATOM   1252  CD1 LEU A  84      14.447  15.412 -13.561  1.00  0.70           C  
ATOM   1253  CD2 LEU A  84      16.954  15.327 -13.625  1.00  0.70           C  
ATOM   1254  H   LEU A  84      15.725  13.975 -18.104  1.00  0.70           H  
ATOM   1255  HA  LEU A  84      16.207  16.606 -17.047  1.00  0.70           H  
ATOM   1256 1HB  LEU A  84      14.597  14.927 -16.047  1.00  0.70           H  
ATOM   1257 2HB  LEU A  84      15.984  13.987 -15.525  1.00  0.70           H  
ATOM   1258  HG  LEU A  84      15.698  16.807 -14.562  1.00  0.70           H  
ATOM   1259 1HD1 LEU A  84      14.488  15.949 -12.613  1.00  0.70           H  
ATOM   1260 2HD1 LEU A  84      13.552  15.709 -14.111  1.00  0.70           H  
ATOM   1261 3HD1 LEU A  84      14.418  14.343 -13.370  1.00  0.70           H  
ATOM   1262 1HD2 LEU A  84      16.982  15.844 -12.693  1.00  0.70           H  
ATOM   1263 2HD2 LEU A  84      16.938  14.259 -13.445  1.00  0.70           H  
ATOM   1264 3HD2 LEU A  84      17.834  15.580 -14.198  1.00  0.70           H  
ATOM   1265  N   ALA A  85      18.412  14.225 -16.465  1.00  0.71           N  
ATOM   1266  CA  ALA A  85      19.780  13.937 -16.096  1.00  0.71           C  
ATOM   1267  C   ALA A  85      20.748  14.571 -17.071  1.00  0.71           C  
ATOM   1268  O   ALA A  85      21.770  15.122 -16.668  1.00  0.71           O  
ATOM   1269  CB  ALA A  85      19.999  12.443 -16.056  1.00  0.71           C  
ATOM   1270  H   ALA A  85      17.793  13.444 -16.685  1.00  0.71           H  
ATOM   1271  HA  ALA A  85      19.953  14.355 -15.110  1.00  0.71           H  
ATOM   1272 1HB  ALA A  85      21.018  12.220 -15.762  1.00  0.71           H  
ATOM   1273 2HB  ALA A  85      19.307  11.993 -15.341  1.00  0.71           H  
ATOM   1274 3HB  ALA A  85      19.809  12.039 -17.047  1.00  0.71           H  
ATOM   1275  N   ASN A  86      20.413  14.554 -18.360  1.00  0.72           N  
ATOM   1276  CA  ASN A  86      21.309  15.142 -19.341  1.00  0.72           C  
ATOM   1277  C   ASN A  86      21.445  16.639 -19.102  1.00  0.72           C  
ATOM   1278  O   ASN A  86      22.549  17.193 -19.091  1.00  0.72           O  
ATOM   1279  CB  ASN A  86      20.787  14.915 -20.745  1.00  0.72           C  
ATOM   1280  CG  ASN A  86      20.881  13.495 -21.225  1.00  0.72           C  
ATOM   1281  OD1 ASN A  86      21.584  12.652 -20.671  1.00  0.72           O  
ATOM   1282  ND2 ASN A  86      20.186  13.222 -22.298  1.00  0.72           N  
ATOM   1283  H   ASN A  86      19.559  14.080 -18.660  1.00  0.72           H  
ATOM   1284  HA  ASN A  86      22.294  14.699 -19.237  1.00  0.72           H  
ATOM   1285 1HB  ASN A  86      19.748  15.227 -20.784  1.00  0.72           H  
ATOM   1286 2HB  ASN A  86      21.338  15.551 -21.435  1.00  0.72           H  
ATOM   1287 1HD2 ASN A  86      20.229  12.311 -22.701  1.00  0.72           H  
ATOM   1288 2HD2 ASN A  86      19.637  13.935 -22.730  1.00  0.72           H  
ATOM   1289  N   THR A  87      20.314  17.298 -18.867  1.00  0.74           N  
ATOM   1290  CA  THR A  87      20.305  18.730 -18.647  1.00  0.74           C  
ATOM   1291  C   THR A  87      21.030  19.096 -17.360  1.00  0.74           C  
ATOM   1292  O   THR A  87      21.905  19.971 -17.327  1.00  0.74           O  
ATOM   1293  CB  THR A  87      18.854  19.236 -18.547  1.00  0.74           C  
ATOM   1294  OG1 THR A  87      18.152  18.955 -19.765  1.00  0.74           O  
ATOM   1295  CG2 THR A  87      18.841  20.719 -18.266  1.00  0.74           C  
ATOM   1296  H   THR A  87      19.419  16.805 -18.877  1.00  0.74           H  
ATOM   1297  HA  THR A  87      20.807  19.214 -19.482  1.00  0.74           H  
ATOM   1298  HB  THR A  87      18.352  18.717 -17.729  1.00  0.74           H  
ATOM   1299  HG1 THR A  87      17.931  17.991 -19.781  1.00  0.74           H  
ATOM   1300 1HG2 THR A  87      17.814  21.064 -18.174  1.00  0.74           H  
ATOM   1301 2HG2 THR A  87      19.363  20.887 -17.349  1.00  0.74           H  
ATOM   1302 3HG2 THR A  87      19.327  21.259 -19.058  1.00  0.74           H  
ATOM   1303  N   HIS A  88      20.729  18.379 -16.295  1.00  0.76           N  
ATOM   1304  CA  HIS A  88      21.321  18.720 -15.030  1.00  0.76           C  
ATOM   1305  C   HIS A  88      22.802  18.423 -14.986  1.00  0.76           C  
ATOM   1306  O   HIS A  88      23.570  19.232 -14.471  1.00  0.76           O  
ATOM   1307  CB  HIS A  88      20.553  18.036 -13.913  1.00  0.76           C  
ATOM   1308  CG  HIS A  88      19.266  18.731 -13.692  1.00  0.76           C  
ATOM   1309  ND1 HIS A  88      18.177  18.518 -14.483  1.00  0.76           N  
ATOM   1310  CD2 HIS A  88      18.901  19.668 -12.788  1.00  0.76           C  
ATOM   1311  CE1 HIS A  88      17.181  19.281 -14.077  1.00  0.76           C  
ATOM   1312  NE2 HIS A  88      17.594  19.992 -13.044  1.00  0.76           N  
ATOM   1313  H   HIS A  88      20.039  17.628 -16.352  1.00  0.76           H  
ATOM   1314  HA  HIS A  88      21.207  19.788 -14.873  1.00  0.76           H  
ATOM   1315 1HB  HIS A  88      20.347  16.997 -14.189  1.00  0.76           H  
ATOM   1316 2HB  HIS A  88      21.131  18.026 -13.003  1.00  0.76           H  
ATOM   1317  HD1 HIS A  88      18.152  17.873 -15.270  1.00  0.76           H  
ATOM   1318  HD2 HIS A  88      19.427  20.151 -11.975  1.00  0.76           H  
ATOM   1319  HE1 HIS A  88      16.220  19.251 -14.585  1.00  0.76           H  
ATOM   1320  N   ALA A  89      23.225  17.296 -15.539  1.00  0.79           N  
ATOM   1321  CA  ALA A  89      24.634  16.943 -15.547  1.00  0.79           C  
ATOM   1322  C   ALA A  89      25.497  17.828 -16.437  1.00  0.79           C  
ATOM   1323  O   ALA A  89      26.613  18.197 -16.062  1.00  0.79           O  
ATOM   1324  CB  ALA A  89      24.779  15.549 -16.053  1.00  0.79           C  
ATOM   1325  H   ALA A  89      22.565  16.642 -15.960  1.00  0.79           H  
ATOM   1326  HA  ALA A  89      25.005  17.013 -14.526  1.00  0.79           H  
ATOM   1327 1HB  ALA A  89      25.813  15.272 -16.054  1.00  0.79           H  
ATOM   1328 2HB  ALA A  89      24.225  14.887 -15.445  1.00  0.79           H  
ATOM   1329 3HB  ALA A  89      24.396  15.540 -17.064  1.00  0.79           H  
ATOM   1330  N   ASN A  90      24.992  18.166 -17.630  1.00  0.83           N  
ATOM   1331  CA  ASN A  90      25.807  18.878 -18.606  1.00  0.83           C  
ATOM   1332  C   ASN A  90      25.597  20.388 -18.682  1.00  0.83           C  
ATOM   1333  O   ASN A  90      26.520  21.115 -19.054  1.00  0.83           O  
ATOM   1334  CB  ASN A  90      25.571  18.265 -19.970  1.00  0.83           C  
ATOM   1335  CG  ASN A  90      26.054  16.841 -20.050  1.00  0.83           C  
ATOM   1336  OD1 ASN A  90      27.086  16.484 -19.470  1.00  0.83           O  
ATOM   1337  ND2 ASN A  90      25.328  16.024 -20.767  1.00  0.83           N  
ATOM   1338  H   ASN A  90      24.055  17.869 -17.906  1.00  0.83           H  
ATOM   1339  HA  ASN A  90      26.852  18.722 -18.341  1.00  0.83           H  
ATOM   1340 1HB  ASN A  90      24.510  18.299 -20.206  1.00  0.83           H  
ATOM   1341 2HB  ASN A  90      26.089  18.855 -20.723  1.00  0.83           H  
ATOM   1342 1HD2 ASN A  90      25.607  15.068 -20.871  1.00  0.83           H  
ATOM   1343 2HD2 ASN A  90      24.502  16.363 -21.220  1.00  0.83           H  
ATOM   1344  N   ILE A  91      24.401  20.865 -18.358  1.00  0.86           N  
ATOM   1345  CA  ILE A  91      24.105  22.286 -18.439  1.00  0.86           C  
ATOM   1346  C   ILE A  91      24.202  22.940 -17.070  1.00  0.86           C  
ATOM   1347  O   ILE A  91      24.804  24.004 -16.926  1.00  0.86           O  
ATOM   1348  CB  ILE A  91      22.733  22.531 -19.092  1.00  0.86           C  
ATOM   1349  CG1 ILE A  91      22.789  22.036 -20.544  1.00  0.86           C  
ATOM   1350  CG2 ILE A  91      22.349  23.988 -19.005  1.00  0.86           C  
ATOM   1351  CD1 ILE A  91      21.467  21.999 -21.237  1.00  0.86           C  
ATOM   1352  H   ILE A  91      23.653  20.249 -18.055  1.00  0.86           H  
ATOM   1353  HA  ILE A  91      24.849  22.756 -19.079  1.00  0.86           H  
ATOM   1354  HB  ILE A  91      21.977  21.962 -18.583  1.00  0.86           H  
ATOM   1355 1HG1 ILE A  91      23.454  22.690 -21.105  1.00  0.86           H  
ATOM   1356 2HG1 ILE A  91      23.204  21.028 -20.555  1.00  0.86           H  
ATOM   1357 1HG2 ILE A  91      21.374  24.135 -19.465  1.00  0.86           H  
ATOM   1358 2HG2 ILE A  91      22.304  24.285 -17.959  1.00  0.86           H  
ATOM   1359 3HG2 ILE A  91      23.092  24.592 -19.523  1.00  0.86           H  
ATOM   1360 1HD1 ILE A  91      21.602  21.640 -22.256  1.00  0.86           H  
ATOM   1361 2HD1 ILE A  91      20.805  21.331 -20.713  1.00  0.86           H  
ATOM   1362 3HD1 ILE A  91      21.036  22.997 -21.257  1.00  0.86           H  
ATOM   1363  N   HIS A  92      23.612  22.307 -16.059  1.00  0.88           N  
ATOM   1364  CA  HIS A  92      23.628  22.921 -14.733  1.00  0.88           C  
ATOM   1365  C   HIS A  92      24.652  22.305 -13.752  1.00  0.88           C  
ATOM   1366  O   HIS A  92      24.967  22.907 -12.726  1.00  0.88           O  
ATOM   1367  CB  HIS A  92      22.237  22.842 -14.118  1.00  0.88           C  
ATOM   1368  CG  HIS A  92      21.194  23.519 -14.901  1.00  0.88           C  
ATOM   1369  ND1 HIS A  92      21.186  24.878 -15.125  1.00  0.88           N  
ATOM   1370  CD2 HIS A  92      20.087  23.034 -15.482  1.00  0.88           C  
ATOM   1371  CE1 HIS A  92      20.123  25.195 -15.839  1.00  0.88           C  
ATOM   1372  NE2 HIS A  92      19.437  24.093 -16.071  1.00  0.88           N  
ATOM   1373  H   HIS A  92      23.120  21.431 -16.239  1.00  0.88           H  
ATOM   1374  HA  HIS A  92      23.881  23.974 -14.833  1.00  0.88           H  
ATOM   1375 1HB  HIS A  92      21.951  21.802 -14.010  1.00  0.88           H  
ATOM   1376 2HB  HIS A  92      22.255  23.295 -13.128  1.00  0.88           H  
ATOM   1377  HD1 HIS A  92      21.866  25.538 -14.794  1.00  0.88           H  
ATOM   1378  HD2 HIS A  92      19.680  22.033 -15.533  1.00  0.88           H  
ATOM   1379  HE1 HIS A  92      19.938  26.228 -16.131  1.00  0.88           H  
ATOM   1380  N   LYS A  93      25.180  21.125 -14.075  1.00  0.89           N  
ATOM   1381  CA  LYS A  93      26.140  20.389 -13.239  1.00  0.89           C  
ATOM   1382  C   LYS A  93      25.634  20.186 -11.812  1.00  0.89           C  
ATOM   1383  O   LYS A  93      26.361  20.392 -10.836  1.00  0.89           O  
ATOM   1384  CB  LYS A  93      27.503  21.080 -13.246  1.00  0.89           C  
ATOM   1385  CG  LYS A  93      28.129  21.138 -14.632  1.00  0.89           C  
ATOM   1386  CD  LYS A  93      29.508  21.767 -14.614  1.00  0.89           C  
ATOM   1387  CE  LYS A  93      30.089  21.838 -16.021  1.00  0.89           C  
ATOM   1388  NZ  LYS A  93      31.431  22.486 -16.035  1.00  0.89           N  
ATOM   1389  H   LYS A  93      24.865  20.677 -14.926  1.00  0.89           H  
ATOM   1390  HA  LYS A  93      26.269  19.399 -13.678  1.00  0.89           H  
ATOM   1391 1HB  LYS A  93      27.410  22.096 -12.866  1.00  0.89           H  
ATOM   1392 2HB  LYS A  93      28.184  20.541 -12.589  1.00  0.89           H  
ATOM   1393 1HG  LYS A  93      28.200  20.122 -15.033  1.00  0.89           H  
ATOM   1394 2HG  LYS A  93      27.481  21.716 -15.296  1.00  0.89           H  
ATOM   1395 1HD  LYS A  93      29.445  22.775 -14.199  1.00  0.89           H  
ATOM   1396 2HD  LYS A  93      30.170  21.172 -13.986  1.00  0.89           H  
ATOM   1397 1HE  LYS A  93      30.179  20.828 -16.421  1.00  0.89           H  
ATOM   1398 2HE  LYS A  93      29.412  22.410 -16.658  1.00  0.89           H  
ATOM   1399 1HZ  LYS A  93      31.782  22.515 -16.982  1.00  0.89           H  
ATOM   1400 2HZ  LYS A  93      31.354  23.427 -15.676  1.00  0.89           H  
ATOM   1401 3HZ  LYS A  93      32.066  21.956 -15.456  1.00  0.89           H  
ATOM   1402  N   VAL A  94      24.385  19.760 -11.700  1.00  0.88           N  
ATOM   1403  CA  VAL A  94      23.771  19.546 -10.395  1.00  0.88           C  
ATOM   1404  C   VAL A  94      23.975  18.137  -9.865  1.00  0.88           C  
ATOM   1405  O   VAL A  94      23.504  17.161 -10.441  1.00  0.88           O  
ATOM   1406  CB  VAL A  94      22.275  19.836 -10.477  1.00  0.88           C  
ATOM   1407  CG1 VAL A  94      21.607  19.581  -9.143  1.00  0.88           C  
ATOM   1408  CG2 VAL A  94      22.105  21.245 -10.917  1.00  0.88           C  
ATOM   1409  H   VAL A  94      23.877  19.596 -12.569  1.00  0.88           H  
ATOM   1410  HA  VAL A  94      24.219  20.249  -9.693  1.00  0.88           H  
ATOM   1411  HB  VAL A  94      21.824  19.173 -11.196  1.00  0.88           H  
ATOM   1412 1HG1 VAL A  94      20.539  19.785  -9.224  1.00  0.88           H  
ATOM   1413 2HG1 VAL A  94      21.757  18.539  -8.856  1.00  0.88           H  
ATOM   1414 3HG1 VAL A  94      22.044  20.230  -8.393  1.00  0.88           H  
ATOM   1415 1HG2 VAL A  94      21.055  21.494 -11.011  1.00  0.88           H  
ATOM   1416 2HG2 VAL A  94      22.564  21.907 -10.207  1.00  0.88           H  
ATOM   1417 3HG2 VAL A  94      22.593  21.345 -11.858  1.00  0.88           H  
ATOM   1418  N   ALA A  95      24.655  18.050  -8.731  1.00  0.86           N  
ATOM   1419  CA  ALA A  95      24.991  16.780  -8.099  1.00  0.86           C  
ATOM   1420  C   ALA A  95      23.757  15.995  -7.689  1.00  0.86           C  
ATOM   1421  O   ALA A  95      22.748  16.559  -7.258  1.00  0.86           O  
ATOM   1422  CB  ALA A  95      25.859  17.013  -6.870  1.00  0.86           C  
ATOM   1423  H   ALA A  95      24.996  18.907  -8.318  1.00  0.86           H  
ATOM   1424  HA  ALA A  95      25.549  16.185  -8.820  1.00  0.86           H  
ATOM   1425 1HB  ALA A  95      26.130  16.055  -6.428  1.00  0.86           H  
ATOM   1426 2HB  ALA A  95      26.764  17.546  -7.163  1.00  0.86           H  
ATOM   1427 3HB  ALA A  95      25.310  17.604  -6.140  1.00  0.86           H  
ATOM   1428  N   LEU A  96      23.875  14.675  -7.714  1.00  0.82           N  
ATOM   1429  CA  LEU A  96      22.785  13.818  -7.265  1.00  0.82           C  
ATOM   1430  C   LEU A  96      22.397  14.154  -5.830  1.00  0.82           C  
ATOM   1431  O   LEU A  96      21.240  14.009  -5.434  1.00  0.82           O  
ATOM   1432  CB  LEU A  96      23.188  12.367  -7.275  1.00  0.82           C  
ATOM   1433  CG  LEU A  96      22.044  11.417  -7.106  1.00  0.82           C  
ATOM   1434  CD1 LEU A  96      21.113  11.534  -8.367  1.00  0.82           C  
ATOM   1435  CD2 LEU A  96      22.598  10.063  -6.870  1.00  0.82           C  
ATOM   1436  H   LEU A  96      24.721  14.256  -8.076  1.00  0.82           H  
ATOM   1437  HA  LEU A  96      21.922  13.970  -7.908  1.00  0.82           H  
ATOM   1438 1HB  LEU A  96      23.678  12.137  -8.219  1.00  0.82           H  
ATOM   1439 2HB  LEU A  96      23.895  12.188  -6.462  1.00  0.82           H  
ATOM   1440  HG  LEU A  96      21.448  11.699  -6.236  1.00  0.82           H  
ATOM   1441 1HD1 LEU A  96      20.271  10.861  -8.293  1.00  0.82           H  
ATOM   1442 2HD1 LEU A  96      20.746  12.556  -8.463  1.00  0.82           H  
ATOM   1443 3HD1 LEU A  96      21.683  11.270  -9.253  1.00  0.82           H  
ATOM   1444 1HD2 LEU A  96      21.789   9.348  -6.734  1.00  0.82           H  
ATOM   1445 2HD2 LEU A  96      23.208   9.783  -7.720  1.00  0.82           H  
ATOM   1446 3HD2 LEU A  96      23.220  10.082  -5.979  1.00  0.82           H  
ATOM   1447  N   ASN A  97      23.378  14.592  -5.046  1.00  0.79           N  
ATOM   1448  CA  ASN A  97      23.160  14.933  -3.656  1.00  0.79           C  
ATOM   1449  C   ASN A  97      22.126  16.044  -3.528  1.00  0.79           C  
ATOM   1450  O   ASN A  97      21.384  16.091  -2.549  1.00  0.79           O  
ATOM   1451  CB  ASN A  97      24.464  15.343  -3.013  1.00  0.79           C  
ATOM   1452  CG  ASN A  97      25.380  14.173  -2.796  1.00  0.79           C  
ATOM   1453  OD1 ASN A  97      24.944  13.014  -2.785  1.00  0.79           O  
ATOM   1454  ND2 ASN A  97      26.646  14.450  -2.626  1.00  0.79           N  
ATOM   1455  H   ASN A  97      24.303  14.688  -5.437  1.00  0.79           H  
ATOM   1456  HA  ASN A  97      22.771  14.059  -3.141  1.00  0.79           H  
ATOM   1457 1HB  ASN A  97      24.965  16.075  -3.649  1.00  0.79           H  
ATOM   1458 2HB  ASN A  97      24.263  15.823  -2.056  1.00  0.79           H  
ATOM   1459 1HD2 ASN A  97      27.305  13.712  -2.478  1.00  0.79           H  
ATOM   1460 2HD2 ASN A  97      26.956  15.400  -2.643  1.00  0.79           H  
ATOM   1461  N   ASN A  98      22.052  16.929  -4.520  1.00  0.76           N  
ATOM   1462  CA  ASN A  98      21.113  18.028  -4.471  1.00  0.76           C  
ATOM   1463  C   ASN A  98      19.722  17.480  -4.719  1.00  0.76           C  
ATOM   1464  O   ASN A  98      18.747  17.960  -4.146  1.00  0.76           O  
ATOM   1465  CB  ASN A  98      21.531  19.074  -5.458  1.00  0.76           C  
ATOM   1466  CG  ASN A  98      22.782  19.743  -4.973  1.00  0.76           C  
ATOM   1467  OD1 ASN A  98      22.970  19.941  -3.766  1.00  0.76           O  
ATOM   1468  ND2 ASN A  98      23.665  20.047  -5.869  1.00  0.76           N  
ATOM   1469  H   ASN A  98      22.629  16.828  -5.350  1.00  0.76           H  
ATOM   1470  HA  ASN A  98      21.127  18.461  -3.472  1.00  0.76           H  
ATOM   1471 1HB  ASN A  98      21.712  18.620  -6.418  1.00  0.76           H  
ATOM   1472 2HB  ASN A  98      20.742  19.815  -5.580  1.00  0.76           H  
ATOM   1473 1HD2 ASN A  98      24.526  20.478  -5.594  1.00  0.76           H  
ATOM   1474 2HD2 ASN A  98      23.479  19.856  -6.832  1.00  0.76           H  
ATOM   1475  N   PHE A  99      19.632  16.414  -5.514  1.00  0.73           N  
ATOM   1476  CA  PHE A  99      18.328  15.789  -5.749  1.00  0.73           C  
ATOM   1477  C   PHE A  99      17.872  15.103  -4.475  1.00  0.73           C  
ATOM   1478  O   PHE A  99      16.687  15.126  -4.111  1.00  0.73           O  
ATOM   1479  CB  PHE A  99      18.387  14.826  -6.930  1.00  0.73           C  
ATOM   1480  CG  PHE A  99      18.344  15.570  -8.181  1.00  0.73           C  
ATOM   1481  CD1 PHE A  99      19.495  16.040  -8.781  1.00  0.73           C  
ATOM   1482  CD2 PHE A  99      17.123  15.831  -8.764  1.00  0.73           C  
ATOM   1483  CE1 PHE A  99      19.406  16.766  -9.938  1.00  0.73           C  
ATOM   1484  CE2 PHE A  99      17.041  16.543  -9.916  1.00  0.73           C  
ATOM   1485  CZ  PHE A  99      18.180  17.010 -10.499  1.00  0.73           C  
ATOM   1486  H   PHE A  99      20.484  16.072  -5.973  1.00  0.73           H  
ATOM   1487  HA  PHE A  99      17.608  16.567  -5.991  1.00  0.73           H  
ATOM   1488 1HB  PHE A  99      19.296  14.237  -6.903  1.00  0.73           H  
ATOM   1489 2HB  PHE A  99      17.543  14.142  -6.898  1.00  0.73           H  
ATOM   1490  HD1 PHE A  99      20.467  15.848  -8.320  1.00  0.73           H  
ATOM   1491  HD2 PHE A  99      16.215  15.460  -8.287  1.00  0.73           H  
ATOM   1492  HE1 PHE A  99      20.304  17.156 -10.411  1.00  0.73           H  
ATOM   1493  HE2 PHE A  99      16.071  16.745 -10.372  1.00  0.73           H  
ATOM   1494  HZ  PHE A  99      18.101  17.570 -11.407  1.00  0.73           H  
ATOM   1495  N   ARG A 100      18.832  14.534  -3.751  1.00  0.70           N  
ATOM   1496  CA  ARG A 100      18.506  13.918  -2.480  1.00  0.70           C  
ATOM   1497  C   ARG A 100      18.021  15.003  -1.498  1.00  0.70           C  
ATOM   1498  O   ARG A 100      17.039  14.790  -0.781  1.00  0.70           O  
ATOM   1499  CB  ARG A 100      19.711  13.160  -1.933  1.00  0.70           C  
ATOM   1500  CG  ARG A 100      20.062  11.897  -2.723  1.00  0.70           C  
ATOM   1501  CD  ARG A 100      21.307  11.247  -2.262  1.00  0.70           C  
ATOM   1502  NE  ARG A 100      21.592  10.034  -3.023  1.00  0.70           N  
ATOM   1503  CZ  ARG A 100      22.739   9.334  -2.942  1.00  0.70           C  
ATOM   1504  NH1 ARG A 100      23.697   9.737  -2.138  1.00  0.70           N  
ATOM   1505  NH2 ARG A 100      22.904   8.240  -3.668  1.00  0.70           N  
ATOM   1506  H   ARG A 100      19.786  14.514  -4.116  1.00  0.70           H  
ATOM   1507  HA  ARG A 100      17.698  13.209  -2.631  1.00  0.70           H  
ATOM   1508 1HB  ARG A 100      20.579  13.803  -1.930  1.00  0.70           H  
ATOM   1509 2HB  ARG A 100      19.518  12.866  -0.905  1.00  0.70           H  
ATOM   1510 1HG  ARG A 100      19.270  11.173  -2.591  1.00  0.70           H  
ATOM   1511 2HG  ARG A 100      20.168  12.146  -3.783  1.00  0.70           H  
ATOM   1512 1HD  ARG A 100      22.145  11.929  -2.390  1.00  0.70           H  
ATOM   1513 2HD  ARG A 100      21.215  10.980  -1.212  1.00  0.70           H  
ATOM   1514  HE  ARG A 100      20.877   9.697  -3.654  1.00  0.70           H  
ATOM   1515 1HH1 ARG A 100      23.571  10.571  -1.578  1.00  0.70           H  
ATOM   1516 2HH1 ARG A 100      24.558   9.214  -2.076  1.00  0.70           H  
ATOM   1517 1HH2 ARG A 100      22.170   7.924  -4.285  1.00  0.70           H  
ATOM   1518 2HH2 ARG A 100      23.766   7.717  -3.603  1.00  0.70           H  
ATOM   1519  N   LEU A 101      18.654  16.193  -1.515  1.00  0.68           N  
ATOM   1520  CA  LEU A 101      18.218  17.288  -0.641  1.00  0.68           C  
ATOM   1521  C   LEU A 101      16.836  17.815  -1.038  1.00  0.68           C  
ATOM   1522  O   LEU A 101      15.996  18.091  -0.178  1.00  0.68           O  
ATOM   1523  CB  LEU A 101      19.191  18.465  -0.674  1.00  0.68           C  
ATOM   1524  CG  LEU A 101      20.565  18.253  -0.084  1.00  0.68           C  
ATOM   1525  CD1 LEU A 101      21.398  19.521  -0.319  1.00  0.68           C  
ATOM   1526  CD2 LEU A 101      20.427  17.929   1.356  1.00  0.68           C  
ATOM   1527  H   LEU A 101      19.478  16.314  -2.104  1.00  0.68           H  
ATOM   1528  HA  LEU A 101      18.161  16.910   0.378  1.00  0.68           H  
ATOM   1529 1HB  LEU A 101      19.314  18.784  -1.706  1.00  0.68           H  
ATOM   1530 2HB  LEU A 101      18.741  19.276  -0.118  1.00  0.68           H  
ATOM   1531  HG  LEU A 101      21.060  17.435  -0.582  1.00  0.68           H  
ATOM   1532 1HD1 LEU A 101      22.396  19.383   0.095  1.00  0.68           H  
ATOM   1533 2HD1 LEU A 101      21.475  19.715  -1.388  1.00  0.68           H  
ATOM   1534 3HD1 LEU A 101      20.919  20.365   0.166  1.00  0.68           H  
ATOM   1535 1HD2 LEU A 101      21.412  17.779   1.797  1.00  0.68           H  
ATOM   1536 2HD2 LEU A 101      19.936  18.737   1.837  1.00  0.68           H  
ATOM   1537 3HD2 LEU A 101      19.834  17.023   1.472  1.00  0.68           H  
ATOM   1538  N   ILE A 102      16.557  17.902  -2.345  1.00  0.67           N  
ATOM   1539  CA  ILE A 102      15.242  18.371  -2.780  1.00  0.67           C  
ATOM   1540  C   ILE A 102      14.195  17.419  -2.251  1.00  0.67           C  
ATOM   1541  O   ILE A 102      13.169  17.851  -1.718  1.00  0.67           O  
ATOM   1542  CB  ILE A 102      15.102  18.449  -4.319  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102      15.976  19.569  -4.900  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102      13.616  18.674  -4.687  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      16.131  19.508  -6.420  1.00  0.67           C  
ATOM   1546  H   ILE A 102      17.276  17.686  -3.033  1.00  0.67           H  
ATOM   1547  HA  ILE A 102      15.061  19.359  -2.360  1.00  0.67           H  
ATOM   1548  HB  ILE A 102      15.445  17.511  -4.757  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102      15.521  20.519  -4.651  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102      16.955  19.529  -4.442  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102      13.510  18.710  -5.770  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102      13.015  17.854  -4.291  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102      13.273  19.616  -4.255  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      16.754  20.337  -6.752  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      16.604  18.569  -6.701  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      15.153  19.577  -6.890  1.00  0.67           H  
ATOM   1557  N   THR A 103      14.468  16.121  -2.379  1.00  0.65           N  
ATOM   1558  CA  THR A 103      13.574  15.093  -1.894  1.00  0.65           C  
ATOM   1559  C   THR A 103      13.363  15.179  -0.391  1.00  0.65           C  
ATOM   1560  O   THR A 103      12.228  15.105   0.077  1.00  0.65           O  
ATOM   1561  CB  THR A 103      14.098  13.707  -2.258  1.00  0.65           C  
ATOM   1562  OG1 THR A 103      14.139  13.592  -3.684  1.00  0.65           O  
ATOM   1563  CG2 THR A 103      13.201  12.645  -1.653  1.00  0.65           C  
ATOM   1564  H   THR A 103      15.331  15.835  -2.845  1.00  0.65           H  
ATOM   1565  HA  THR A 103      12.610  15.226  -2.381  1.00  0.65           H  
ATOM   1566  HB  THR A 103      15.105  13.584  -1.873  1.00  0.65           H  
ATOM   1567  HG1 THR A 103      14.829  14.199  -4.025  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103      13.580  11.657  -1.916  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103      13.194  12.753  -0.567  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103      12.192  12.769  -2.031  1.00  0.65           H  
ATOM   1571  N   GLU A 104      14.428  15.358   0.388  1.00  0.64           N  
ATOM   1572  CA  GLU A 104      14.233  15.419   1.832  1.00  0.64           C  
ATOM   1573  C   GLU A 104      13.320  16.590   2.198  1.00  0.64           C  
ATOM   1574  O   GLU A 104      12.423  16.451   3.042  1.00  0.64           O  
ATOM   1575  CB  GLU A 104      15.580  15.558   2.548  1.00  0.64           C  
ATOM   1576  CG  GLU A 104      15.490  15.560   4.077  1.00  0.64           C  
ATOM   1577  CD  GLU A 104      15.028  14.238   4.616  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104      15.187  13.259   3.925  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104      14.502  14.190   5.708  1.00  0.64           O  
ATOM   1580  H   GLU A 104      15.363  15.404  -0.018  1.00  0.64           H  
ATOM   1581  HA  GLU A 104      13.753  14.497   2.156  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104      16.238  14.744   2.242  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104      16.055  16.492   2.237  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104      16.470  15.795   4.492  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104      14.797  16.334   4.384  1.00  0.64           H  
ATOM   1586  N   VAL A 105      13.511  17.728   1.530  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      12.682  18.885   1.801  1.00  0.64           C  
ATOM   1588  C   VAL A 105      11.250  18.622   1.361  1.00  0.64           C  
ATOM   1589  O   VAL A 105      10.304  18.961   2.073  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      13.211  20.128   1.107  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      12.220  21.235   1.302  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      14.576  20.534   1.689  1.00  0.64           C  
ATOM   1593  H   VAL A 105      14.267  17.792   0.843  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      12.688  19.068   2.870  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      13.311  19.931   0.036  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      12.587  22.109   0.803  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      11.258  20.948   0.886  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      12.107  21.437   2.363  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      14.928  21.423   1.179  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      14.478  20.743   2.756  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      15.289  19.728   1.545  1.00  0.64           H  
ATOM   1602  N   LEU A 106      11.086  18.023   0.182  1.00  0.64           N  
ATOM   1603  CA  LEU A 106       9.773  17.690  -0.342  1.00  0.64           C  
ATOM   1604  C   LEU A 106       8.999  16.843   0.646  1.00  0.64           C  
ATOM   1605  O   LEU A 106       7.835  17.131   0.919  1.00  0.64           O  
ATOM   1606  CB  LEU A 106       9.903  16.924  -1.653  1.00  0.64           C  
ATOM   1607  CG  LEU A 106       8.633  16.471  -2.300  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       7.790  17.676  -2.685  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106       8.995  15.645  -3.485  1.00  0.64           C  
ATOM   1610  H   LEU A 106      11.904  17.791  -0.379  1.00  0.64           H  
ATOM   1611  HA  LEU A 106       9.225  18.612  -0.519  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106      10.445  17.548  -2.364  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106      10.494  16.038  -1.469  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       8.063  15.868  -1.602  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       6.865  17.349  -3.162  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       7.551  18.256  -1.792  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106       8.361  18.285  -3.374  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       8.101  15.307  -3.971  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106       9.577  16.255  -4.162  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106       9.590  14.787  -3.167  1.00  0.64           H  
ATOM   1621  N   VAL A 107       9.646  15.820   1.217  1.00  0.65           N  
ATOM   1622  CA  VAL A 107       8.960  14.960   2.171  1.00  0.65           C  
ATOM   1623  C   VAL A 107       8.503  15.778   3.368  1.00  0.65           C  
ATOM   1624  O   VAL A 107       7.365  15.632   3.823  1.00  0.65           O  
ATOM   1625  CB  VAL A 107       9.869  13.813   2.682  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107       9.153  13.061   3.828  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107      10.245  12.846   1.554  1.00  0.65           C  
ATOM   1628  H   VAL A 107      10.614  15.628   0.955  1.00  0.65           H  
ATOM   1629  HA  VAL A 107       8.087  14.548   1.694  1.00  0.65           H  
ATOM   1630  HB  VAL A 107      10.786  14.257   3.086  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107       9.804  12.279   4.208  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107       8.917  13.759   4.633  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107       8.233  12.613   3.457  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107      10.898  12.087   1.950  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107       9.381  12.389   1.164  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107      10.751  13.376   0.767  1.00  0.65           H  
ATOM   1637  N   LYS A 108       9.369  16.658   3.879  1.00  0.67           N  
ATOM   1638  CA  LYS A 108       8.969  17.486   5.009  1.00  0.67           C  
ATOM   1639  C   LYS A 108       7.784  18.394   4.662  1.00  0.67           C  
ATOM   1640  O   LYS A 108       6.834  18.506   5.443  1.00  0.67           O  
ATOM   1641  CB  LYS A 108      10.153  18.330   5.486  1.00  0.67           C  
ATOM   1642  CG  LYS A 108      11.233  17.530   6.207  1.00  0.67           C  
ATOM   1643  CD  LYS A 108      12.300  18.427   6.860  1.00  0.67           C  
ATOM   1644  CE  LYS A 108      13.264  19.011   5.825  1.00  0.67           C  
ATOM   1645  NZ  LYS A 108      14.437  19.687   6.463  1.00  0.67           N  
ATOM   1646  H   LYS A 108      10.313  16.739   3.489  1.00  0.67           H  
ATOM   1647  HA  LYS A 108       8.659  16.829   5.821  1.00  0.67           H  
ATOM   1648 1HB  LYS A 108      10.617  18.817   4.628  1.00  0.67           H  
ATOM   1649 2HB  LYS A 108       9.798  19.113   6.154  1.00  0.67           H  
ATOM   1650 1HG  LYS A 108      10.771  16.911   6.974  1.00  0.67           H  
ATOM   1651 2HG  LYS A 108      11.725  16.870   5.487  1.00  0.67           H  
ATOM   1652 1HD  LYS A 108      11.816  19.246   7.392  1.00  0.67           H  
ATOM   1653 2HD  LYS A 108      12.876  17.841   7.575  1.00  0.67           H  
ATOM   1654 1HE  LYS A 108      13.622  18.205   5.192  1.00  0.67           H  
ATOM   1655 2HE  LYS A 108      12.738  19.737   5.205  1.00  0.67           H  
ATOM   1656 1HZ  LYS A 108      15.071  20.070   5.758  1.00  0.67           H  
ATOM   1657 2HZ  LYS A 108      14.179  20.487   7.041  1.00  0.67           H  
ATOM   1658 3HZ  LYS A 108      14.943  19.030   7.025  1.00  0.67           H  
ATOM   1659  N   VAL A 109       7.797  18.990   3.468  1.00  0.70           N  
ATOM   1660  CA  VAL A 109       6.700  19.868   3.077  1.00  0.70           C  
ATOM   1661  C   VAL A 109       5.411  19.091   2.907  1.00  0.70           C  
ATOM   1662  O   VAL A 109       4.360  19.521   3.389  1.00  0.70           O  
ATOM   1663  CB  VAL A 109       7.025  20.641   1.789  1.00  0.70           C  
ATOM   1664  CG1 VAL A 109       5.787  21.401   1.300  1.00  0.70           C  
ATOM   1665  CG2 VAL A 109       8.150  21.623   2.088  1.00  0.70           C  
ATOM   1666  H   VAL A 109       8.597  18.859   2.848  1.00  0.70           H  
ATOM   1667  HA  VAL A 109       6.555  20.603   3.870  1.00  0.70           H  
ATOM   1668  HB  VAL A 109       7.332  19.940   1.007  1.00  0.70           H  
ATOM   1669 1HG1 VAL A 109       6.030  21.951   0.391  1.00  0.70           H  
ATOM   1670 2HG1 VAL A 109       4.983  20.695   1.093  1.00  0.70           H  
ATOM   1671 3HG1 VAL A 109       5.465  22.102   2.070  1.00  0.70           H  
ATOM   1672 1HG2 VAL A 109       8.396  22.191   1.205  1.00  0.70           H  
ATOM   1673 2HG2 VAL A 109       7.817  22.301   2.869  1.00  0.70           H  
ATOM   1674 3HG2 VAL A 109       9.026  21.081   2.428  1.00  0.70           H  
ATOM   1675  N   MET A 110       5.481  17.946   2.238  1.00  0.75           N  
ATOM   1676  CA  MET A 110       4.303  17.129   2.052  1.00  0.75           C  
ATOM   1677  C   MET A 110       3.760  16.652   3.380  1.00  0.75           C  
ATOM   1678  O   MET A 110       2.553  16.643   3.597  1.00  0.75           O  
ATOM   1679  CB  MET A 110       4.599  15.982   1.107  1.00  0.75           C  
ATOM   1680  CG  MET A 110       4.805  16.477  -0.280  1.00  0.75           C  
ATOM   1681  SD  MET A 110       5.231  15.234  -1.421  1.00  0.75           S  
ATOM   1682  CE  MET A 110       3.729  14.359  -1.398  1.00  0.75           C  
ATOM   1683  H   MET A 110       6.372  17.636   1.857  1.00  0.75           H  
ATOM   1684  HA  MET A 110       3.534  17.746   1.589  1.00  0.75           H  
ATOM   1685 1HB  MET A 110       5.505  15.461   1.431  1.00  0.75           H  
ATOM   1686 2HB  MET A 110       3.774  15.271   1.109  1.00  0.75           H  
ATOM   1687 1HG  MET A 110       3.897  16.927  -0.579  1.00  0.75           H  
ATOM   1688 2HG  MET A 110       5.583  17.238  -0.287  1.00  0.75           H  
ATOM   1689 1HE  MET A 110       3.805  13.491  -2.042  1.00  0.75           H  
ATOM   1690 2HE  MET A 110       3.534  14.037  -0.385  1.00  0.75           H  
ATOM   1691 3HE  MET A 110       2.913  14.996  -1.735  1.00  0.75           H  
ATOM   1692  N   ALA A 111       4.624  16.312   4.324  1.00  0.80           N  
ATOM   1693  CA  ALA A 111       4.080  15.914   5.604  1.00  0.80           C  
ATOM   1694  C   ALA A 111       3.280  17.073   6.222  1.00  0.80           C  
ATOM   1695  O   ALA A 111       2.134  16.895   6.654  1.00  0.80           O  
ATOM   1696  CB  ALA A 111       5.209  15.490   6.523  1.00  0.80           C  
ATOM   1697  H   ALA A 111       5.630  16.299   4.157  1.00  0.80           H  
ATOM   1698  HA  ALA A 111       3.404  15.083   5.449  1.00  0.80           H  
ATOM   1699 1HB  ALA A 111       4.799  15.177   7.480  1.00  0.80           H  
ATOM   1700 2HB  ALA A 111       5.753  14.665   6.066  1.00  0.80           H  
ATOM   1701 3HB  ALA A 111       5.887  16.331   6.673  1.00  0.80           H  
ATOM   1702  N   GLU A 112       3.826  18.290   6.149  1.00  0.85           N  
ATOM   1703  CA  GLU A 112       3.160  19.469   6.703  1.00  0.85           C  
ATOM   1704  C   GLU A 112       1.876  19.885   5.967  1.00  0.85           C  
ATOM   1705  O   GLU A 112       0.940  20.388   6.594  1.00  0.85           O  
ATOM   1706  CB  GLU A 112       4.131  20.655   6.743  1.00  0.85           C  
ATOM   1707  CG  GLU A 112       5.278  20.524   7.772  1.00  0.85           C  
ATOM   1708  CD  GLU A 112       4.812  20.515   9.217  1.00  0.85           C  
ATOM   1709  OE1 GLU A 112       4.094  21.412   9.593  1.00  0.85           O  
ATOM   1710  OE2 GLU A 112       5.178  19.616   9.941  1.00  0.85           O  
ATOM   1711  H   GLU A 112       4.763  18.395   5.749  1.00  0.85           H  
ATOM   1712  HA  GLU A 112       2.884  19.234   7.730  1.00  0.85           H  
ATOM   1713 1HB  GLU A 112       4.587  20.777   5.758  1.00  0.85           H  
ATOM   1714 2HB  GLU A 112       3.581  21.569   6.960  1.00  0.85           H  
ATOM   1715 1HG  GLU A 112       5.809  19.594   7.576  1.00  0.85           H  
ATOM   1716 2HG  GLU A 112       5.979  21.345   7.622  1.00  0.85           H  
ATOM   1717  N   LYS A 113       1.831  19.693   4.644  1.00  0.90           N  
ATOM   1718  CA  LYS A 113       0.673  20.130   3.862  1.00  0.90           C  
ATOM   1719  C   LYS A 113      -0.353  19.035   3.557  1.00  0.90           C  
ATOM   1720  O   LYS A 113      -1.553  19.308   3.509  1.00  0.90           O  
ATOM   1721  CB  LYS A 113       1.149  20.742   2.544  1.00  0.90           C  
ATOM   1722  CG  LYS A 113       2.000  21.997   2.714  1.00  0.90           C  
ATOM   1723  CD  LYS A 113       1.171  23.145   3.276  1.00  0.90           C  
ATOM   1724  CE  LYS A 113       2.000  24.413   3.456  1.00  0.90           C  
ATOM   1725  NZ  LYS A 113       2.539  24.918   2.176  1.00  0.90           N  
ATOM   1726  H   LYS A 113       2.645  19.298   4.177  1.00  0.90           H  
ATOM   1727  HA  LYS A 113       0.160  20.904   4.431  1.00  0.90           H  
ATOM   1728 1HB  LYS A 113       1.752  20.006   2.006  1.00  0.90           H  
ATOM   1729 2HB  LYS A 113       0.292  20.986   1.920  1.00  0.90           H  
ATOM   1730 1HG  LYS A 113       2.832  21.785   3.393  1.00  0.90           H  
ATOM   1731 2HG  LYS A 113       2.415  22.295   1.748  1.00  0.90           H  
ATOM   1732 1HD  LYS A 113       0.343  23.357   2.601  1.00  0.90           H  
ATOM   1733 2HD  LYS A 113       0.764  22.850   4.244  1.00  0.90           H  
ATOM   1734 1HE  LYS A 113       1.371  25.182   3.899  1.00  0.90           H  
ATOM   1735 2HE  LYS A 113       2.835  24.206   4.128  1.00  0.90           H  
ATOM   1736 1HZ  LYS A 113       3.087  25.759   2.348  1.00  0.90           H  
ATOM   1737 2HZ  LYS A 113       3.155  24.211   1.770  1.00  0.90           H  
ATOM   1738 3HZ  LYS A 113       1.794  25.129   1.535  1.00  0.90           H  
ATOM   1739  N   ALA A 114       0.106  17.812   3.314  1.00  0.94           N  
ATOM   1740  CA  ALA A 114      -0.783  16.709   2.982  1.00  0.94           C  
ATOM   1741  C   ALA A 114      -1.223  15.927   4.223  1.00  0.94           C  
ATOM   1742  O   ALA A 114      -2.219  15.204   4.169  1.00  0.94           O  
ATOM   1743  CB  ALA A 114      -0.125  15.770   1.998  1.00  0.94           C  
ATOM   1744  H   ALA A 114       1.095  17.619   3.364  1.00  0.94           H  
ATOM   1745  HA  ALA A 114      -1.675  17.127   2.517  1.00  0.94           H  
ATOM   1746 1HB  ALA A 114      -0.832  14.987   1.751  1.00  0.94           H  
ATOM   1747 2HB  ALA A 114       0.155  16.310   1.092  1.00  0.94           H  
ATOM   1748 3HB  ALA A 114       0.759  15.337   2.443  1.00  0.94           H  
ATOM   1749  N   GLY A 115      -0.485  16.043   5.342  1.00  0.96           N  
ATOM   1750  CA  GLY A 115      -0.830  15.285   6.539  1.00  0.96           C  
ATOM   1751  C   GLY A 115      -0.332  13.838   6.506  1.00  0.96           C  
ATOM   1752  O   GLY A 115      -0.911  12.961   7.150  1.00  0.96           O  
ATOM   1753  H   GLY A 115       0.343  16.635   5.392  1.00  0.96           H  
ATOM   1754 1HA  GLY A 115      -0.399  15.790   7.404  1.00  0.96           H  
ATOM   1755 2HA  GLY A 115      -1.910  15.296   6.673  1.00  0.96           H  
ATOM   1756  N   LEU A 116       0.725  13.577   5.745  1.00  0.95           N  
ATOM   1757  CA  LEU A 116       1.247  12.217   5.640  1.00  0.95           C  
ATOM   1758  C   LEU A 116       1.726  11.631   6.962  1.00  0.95           C  
ATOM   1759  O   LEU A 116       2.517  12.249   7.687  1.00  0.95           O  
ATOM   1760  CB  LEU A 116       2.454  12.179   4.699  1.00  0.95           C  
ATOM   1761  CG  LEU A 116       2.215  12.406   3.274  1.00  0.95           C  
ATOM   1762  CD1 LEU A 116       3.556  12.512   2.540  1.00  0.95           C  
ATOM   1763  CD2 LEU A 116       1.448  11.258   2.787  1.00  0.95           C  
ATOM   1764  H   LEU A 116       1.158  14.335   5.239  1.00  0.95           H  
ATOM   1765  HA  LEU A 116       0.456  11.578   5.248  1.00  0.95           H  
ATOM   1766 1HB  LEU A 116       3.183  12.898   5.033  1.00  0.95           H  
ATOM   1767 2HB  LEU A 116       2.904  11.188   4.790  1.00  0.95           H  
ATOM   1768  HG  LEU A 116       1.659  13.324   3.121  1.00  0.95           H  
ATOM   1769 1HD1 LEU A 116       3.375  12.656   1.484  1.00  0.95           H  
ATOM   1770 2HD1 LEU A 116       4.123  13.357   2.930  1.00  0.95           H  
ATOM   1771 3HD1 LEU A 116       4.127  11.593   2.686  1.00  0.95           H  
ATOM   1772 1HD2 LEU A 116       1.270  11.352   1.779  1.00  0.95           H  
ATOM   1773 2HD2 LEU A 116       2.020  10.380   2.944  1.00  0.95           H  
ATOM   1774 3HD2 LEU A 116       0.503  11.187   3.322  1.00  0.95           H  
ATOM   1775  N   ASP A 117       1.310  10.391   7.222  1.00  0.92           N  
ATOM   1776  CA  ASP A 117       1.753   9.643   8.391  1.00  0.92           C  
ATOM   1777  C   ASP A 117       3.046   8.922   8.051  1.00  0.92           C  
ATOM   1778  O   ASP A 117       3.561   9.102   6.947  1.00  0.92           O  
ATOM   1779  CB  ASP A 117       0.659   8.671   8.860  1.00  0.92           C  
ATOM   1780  CG  ASP A 117       0.337   7.551   7.862  1.00  0.92           C  
ATOM   1781  OD1 ASP A 117       1.097   7.350   6.928  1.00  0.92           O  
ATOM   1782  OD2 ASP A 117      -0.666   6.903   8.046  1.00  0.92           O  
ATOM   1783  H   ASP A 117       0.647   9.965   6.591  1.00  0.92           H  
ATOM   1784  HA  ASP A 117       1.953  10.345   9.202  1.00  0.92           H  
ATOM   1785 1HB  ASP A 117       0.952   8.220   9.806  1.00  0.92           H  
ATOM   1786 2HB  ASP A 117      -0.258   9.234   9.046  1.00  0.92           H  
ATOM   1787  N   ALA A 118       3.568   8.103   8.968  1.00  0.88           N  
ATOM   1788  CA  ALA A 118       4.834   7.416   8.718  1.00  0.88           C  
ATOM   1789  C   ALA A 118       4.792   6.488   7.501  1.00  0.88           C  
ATOM   1790  O   ALA A 118       5.784   6.364   6.781  1.00  0.88           O  
ATOM   1791  CB  ALA A 118       5.228   6.606   9.938  1.00  0.88           C  
ATOM   1792  H   ALA A 118       3.100   7.977   9.852  1.00  0.88           H  
ATOM   1793  HA  ALA A 118       5.592   8.177   8.534  1.00  0.88           H  
ATOM   1794 1HB  ALA A 118       6.191   6.129   9.760  1.00  0.88           H  
ATOM   1795 2HB  ALA A 118       5.302   7.264  10.803  1.00  0.88           H  
ATOM   1796 3HB  ALA A 118       4.475   5.843  10.124  1.00  0.88           H  
ATOM   1797  N   ALA A 119       3.669   5.794   7.280  1.00  0.82           N  
ATOM   1798  CA  ALA A 119       3.577   4.890   6.133  1.00  0.82           C  
ATOM   1799  C   ALA A 119       3.650   5.696   4.849  1.00  0.82           C  
ATOM   1800  O   ALA A 119       4.317   5.313   3.882  1.00  0.82           O  
ATOM   1801  CB  ALA A 119       2.286   4.093   6.179  1.00  0.82           C  
ATOM   1802  H   ALA A 119       2.859   5.932   7.874  1.00  0.82           H  
ATOM   1803  HA  ALA A 119       4.427   4.209   6.161  1.00  0.82           H  
ATOM   1804 1HB  ALA A 119       2.240   3.424   5.322  1.00  0.82           H  
ATOM   1805 2HB  ALA A 119       2.249   3.513   7.098  1.00  0.82           H  
ATOM   1806 3HB  ALA A 119       1.438   4.784   6.150  1.00  0.82           H  
ATOM   1807  N   GLY A 120       2.970   6.838   4.883  1.00  0.77           N  
ATOM   1808  CA  GLY A 120       2.888   7.797   3.802  1.00  0.77           C  
ATOM   1809  C   GLY A 120       4.258   8.358   3.455  1.00  0.77           C  
ATOM   1810  O   GLY A 120       4.679   8.320   2.294  1.00  0.77           O  
ATOM   1811  H   GLY A 120       2.438   7.054   5.734  1.00  0.77           H  
ATOM   1812 1HA  GLY A 120       2.435   7.333   2.927  1.00  0.77           H  
ATOM   1813 2HA  GLY A 120       2.232   8.597   4.132  1.00  0.77           H  
ATOM   1814  N   GLN A 121       4.957   8.874   4.469  1.00  0.72           N  
ATOM   1815  CA  GLN A 121       6.286   9.441   4.283  1.00  0.72           C  
ATOM   1816  C   GLN A 121       7.235   8.347   3.810  1.00  0.72           C  
ATOM   1817  O   GLN A 121       8.077   8.575   2.940  1.00  0.72           O  
ATOM   1818  CB  GLN A 121       6.786  10.068   5.588  1.00  0.72           C  
ATOM   1819  CG  GLN A 121       6.012  11.333   5.992  1.00  0.72           C  
ATOM   1820  CD  GLN A 121       6.464  11.909   7.324  1.00  0.72           C  
ATOM   1821  OE1 GLN A 121       7.662  11.900   7.644  1.00  0.72           O  
ATOM   1822  NE2 GLN A 121       5.517  12.401   8.123  1.00  0.72           N  
ATOM   1823  H   GLN A 121       4.537   8.875   5.399  1.00  0.72           H  
ATOM   1824  HA  GLN A 121       6.235  10.212   3.517  1.00  0.72           H  
ATOM   1825 1HB  GLN A 121       6.683   9.340   6.396  1.00  0.72           H  
ATOM   1826 2HB  GLN A 121       7.841  10.318   5.497  1.00  0.72           H  
ATOM   1827 1HG  GLN A 121       6.140  12.096   5.223  1.00  0.72           H  
ATOM   1828 2HG  GLN A 121       4.960  11.075   6.087  1.00  0.72           H  
ATOM   1829 1HE2 GLN A 121       5.763  12.781   9.013  1.00  0.72           H  
ATOM   1830 2HE2 GLN A 121       4.527  12.379   7.848  1.00  0.72           H  
ATOM   1831  N   GLY A 122       7.064   7.133   4.336  1.00  0.69           N  
ATOM   1832  CA  GLY A 122       7.861   5.994   3.922  1.00  0.69           C  
ATOM   1833  C   GLY A 122       7.702   5.794   2.423  1.00  0.69           C  
ATOM   1834  O   GLY A 122       8.692   5.747   1.687  1.00  0.69           O  
ATOM   1835  H   GLY A 122       6.375   6.980   5.071  1.00  0.69           H  
ATOM   1836 1HA  GLY A 122       8.908   6.159   4.174  1.00  0.69           H  
ATOM   1837 2HA  GLY A 122       7.521   5.106   4.456  1.00  0.69           H  
ATOM   1838  N   ALA A 123       6.452   5.687   1.966  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       6.167   5.484   0.555  1.00  0.66           C  
ATOM   1840  C   ALA A 123       6.735   6.597  -0.301  1.00  0.66           C  
ATOM   1841  O   ALA A 123       7.325   6.338  -1.352  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       4.678   5.425   0.348  1.00  0.66           C  
ATOM   1843  H   ALA A 123       5.675   5.721   2.626  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       6.614   4.544   0.245  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.466   5.252  -0.698  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       4.285   4.614   0.945  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       4.225   6.362   0.660  1.00  0.66           H  
ATOM   1848  N   LEU A 124       6.639   7.832   0.175  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       7.159   8.953  -0.579  1.00  0.65           C  
ATOM   1850  C   LEU A 124       8.650   8.829  -0.742  1.00  0.65           C  
ATOM   1851  O   LEU A 124       9.159   8.953  -1.858  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.765  10.259   0.095  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       7.235  11.528  -0.556  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       6.688  11.662  -1.967  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.756  12.651   0.287  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.149   7.998   1.056  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       6.747   8.939  -1.569  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.677  10.297   0.165  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       7.165  10.249   1.108  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       8.320  11.524  -0.612  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       7.038  12.598  -2.406  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       7.026  10.825  -2.578  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.610  11.668  -1.921  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       7.107  13.581  -0.138  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       5.671  12.640   0.321  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       7.135  12.535   1.290  1.00  0.65           H  
ATOM   1867  N   ARG A 125       9.351   8.530   0.343  1.00  0.65           N  
ATOM   1868  CA  ARG A 125      10.787   8.373   0.268  1.00  0.65           C  
ATOM   1869  C   ARG A 125      11.157   7.225  -0.670  1.00  0.65           C  
ATOM   1870  O   ARG A 125      12.053   7.369  -1.493  1.00  0.65           O  
ATOM   1871  CB  ARG A 125      11.340   8.091   1.655  1.00  0.65           C  
ATOM   1872  CG  ARG A 125      11.310   9.264   2.608  1.00  0.65           C  
ATOM   1873  CD  ARG A 125      11.788   8.878   3.948  1.00  0.65           C  
ATOM   1874  NE  ARG A 125      11.681   9.966   4.891  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125      12.583  10.956   4.987  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125      13.615  10.958   4.185  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125      12.436  11.926   5.876  1.00  0.65           N  
ATOM   1878  H   ARG A 125       8.877   8.425   1.241  1.00  0.65           H  
ATOM   1879  HA  ARG A 125      11.220   9.297  -0.112  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125      10.764   7.287   2.112  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125      12.372   7.748   1.571  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125      11.974  10.036   2.231  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125      10.299   9.658   2.689  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125      11.183   8.048   4.315  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125      12.831   8.574   3.892  1.00  0.65           H  
ATOM   1886  HE  ARG A 125      10.885   9.980   5.516  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125      13.734  10.227   3.505  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125      14.297  11.724   4.239  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125      11.643  11.933   6.497  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125      13.144  12.683   5.929  1.00  0.65           H  
ATOM   1891  N   ARG A 126      10.418   6.111  -0.623  1.00  0.66           N  
ATOM   1892  CA  ARG A 126      10.738   4.970  -1.483  1.00  0.66           C  
ATOM   1893  C   ARG A 126      10.585   5.311  -2.964  1.00  0.66           C  
ATOM   1894  O   ARG A 126      11.445   4.970  -3.789  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       9.819   3.806  -1.147  1.00  0.66           C  
ATOM   1896  CG  ARG A 126      10.075   3.133   0.188  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       8.989   2.172   0.510  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       9.188   1.524   1.791  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       8.218   0.895   2.491  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       6.974   0.838   2.036  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       8.515   0.329   3.653  1.00  0.66           N  
ATOM   1902  H   ARG A 126       9.662   6.036   0.060  1.00  0.66           H  
ATOM   1903  HA  ARG A 126      11.771   4.678  -1.294  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       8.787   4.156  -1.134  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       9.889   3.046  -1.923  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126      11.014   2.585   0.142  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126      10.131   3.878   0.973  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       8.047   2.708   0.552  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       8.927   1.404  -0.261  1.00  0.66           H  
ATOM   1910  HE  ARG A 126      10.118   1.537   2.183  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       6.704   1.274   1.128  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       6.265   0.367   2.569  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       9.461   0.369   4.007  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       7.797  -0.142   4.183  1.00  0.66           H  
ATOM   1915  N   VAL A 127       9.520   6.032  -3.292  1.00  0.67           N  
ATOM   1916  CA  VAL A 127       9.273   6.416  -4.666  1.00  0.67           C  
ATOM   1917  C   VAL A 127      10.299   7.421  -5.142  1.00  0.67           C  
ATOM   1918  O   VAL A 127      10.848   7.290  -6.241  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       7.869   6.999  -4.813  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127       7.688   7.551  -6.166  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       6.836   5.913  -4.573  1.00  0.67           C  
ATOM   1922  H   VAL A 127       8.845   6.293  -2.570  1.00  0.67           H  
ATOM   1923  HA  VAL A 127       9.341   5.525  -5.289  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       7.733   7.803  -4.083  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127       6.696   7.924  -6.216  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127       8.409   8.351  -6.346  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127       7.823   6.767  -6.896  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       5.850   6.338  -4.663  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127       6.960   5.116  -5.302  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       6.963   5.514  -3.587  1.00  0.67           H  
ATOM   1931  N   MET A 128      10.580   8.422  -4.318  1.00  0.68           N  
ATOM   1932  CA  MET A 128      11.539   9.411  -4.736  1.00  0.68           C  
ATOM   1933  C   MET A 128      12.941   8.809  -4.813  1.00  0.68           C  
ATOM   1934  O   MET A 128      13.715   9.183  -5.693  1.00  0.68           O  
ATOM   1935  CB  MET A 128      11.454  10.610  -3.824  1.00  0.68           C  
ATOM   1936  CG  MET A 128      10.109  11.368  -3.935  1.00  0.68           C  
ATOM   1937  SD  MET A 128       9.779  11.987  -5.606  1.00  0.68           S  
ATOM   1938  CE  MET A 128       8.046  12.446  -5.507  1.00  0.68           C  
ATOM   1939  H   MET A 128      10.118   8.504  -3.412  1.00  0.68           H  
ATOM   1940  HA  MET A 128      11.271   9.742  -5.737  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      11.574  10.280  -2.789  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      12.264  11.298  -4.059  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       9.303  10.692  -3.660  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      10.096  12.208  -3.241  1.00  0.68           H  
ATOM   1945 1HE  MET A 128       7.711  12.833  -6.469  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       7.461  11.575  -5.239  1.00  0.68           H  
ATOM   1947 3HE  MET A 128       7.912  13.198  -4.750  1.00  0.68           H  
ATOM   1948  N   ASP A 129      13.265   7.824  -3.956  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      14.563   7.166  -4.064  1.00  0.69           C  
ATOM   1950  C   ASP A 129      14.666   6.464  -5.407  1.00  0.69           C  
ATOM   1951  O   ASP A 129      15.728   6.477  -6.031  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      14.821   6.155  -2.934  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      15.164   6.790  -1.553  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      15.451   7.969  -1.496  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129      15.176   6.064  -0.578  1.00  0.69           O  
ATOM   1956  H   ASP A 129      12.627   7.547  -3.215  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      15.339   7.924  -4.013  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      13.927   5.540  -2.809  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      15.631   5.490  -3.223  1.00  0.69           H  
ATOM   1960  N   ALA A 130      13.562   5.863  -5.880  1.00  0.70           N  
ATOM   1961  CA  ALA A 130      13.577   5.213  -7.186  1.00  0.70           C  
ATOM   1962  C   ALA A 130      13.896   6.234  -8.281  1.00  0.70           C  
ATOM   1963  O   ALA A 130      14.697   5.963  -9.181  1.00  0.70           O  
ATOM   1964  CB  ALA A 130      12.241   4.537  -7.465  1.00  0.70           C  
ATOM   1965  H   ALA A 130      12.712   5.836  -5.311  1.00  0.70           H  
ATOM   1966  HA  ALA A 130      14.364   4.459  -7.181  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130      12.282   4.040  -8.432  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130      12.038   3.806  -6.682  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130      11.452   5.277  -7.476  1.00  0.70           H  
ATOM   1970  N   VAL A 131      13.329   7.441  -8.152  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      13.577   8.506  -9.126  1.00  0.70           C  
ATOM   1972  C   VAL A 131      15.046   8.923  -9.101  1.00  0.70           C  
ATOM   1973  O   VAL A 131      15.691   9.001 -10.150  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      12.678   9.732  -8.836  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      13.080  10.890  -9.712  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      11.215   9.374  -9.093  1.00  0.70           C  
ATOM   1977  H   VAL A 131      12.672   7.593  -7.383  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      13.336   8.126 -10.119  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      12.807  10.037  -7.806  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      12.448  11.750  -9.493  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      14.119  11.144  -9.520  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      12.961  10.606 -10.740  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      10.584  10.237  -8.880  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      11.090   9.078 -10.137  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      10.928   8.547  -8.444  1.00  0.70           H  
ATOM   1986  N   ILE A 132      15.588   9.111  -7.898  1.00  0.70           N  
ATOM   1987  CA  ILE A 132      16.985   9.494  -7.697  1.00  0.70           C  
ATOM   1988  C   ILE A 132      17.904   8.424  -8.269  1.00  0.70           C  
ATOM   1989  O   ILE A 132      18.893   8.738  -8.934  1.00  0.70           O  
ATOM   1990  CB  ILE A 132      17.260   9.715  -6.202  1.00  0.70           C  
ATOM   1991  CG1 ILE A 132      16.512  10.962  -5.735  1.00  0.70           C  
ATOM   1992  CG2 ILE A 132      18.734   9.854  -5.907  1.00  0.70           C  
ATOM   1993  CD1 ILE A 132      16.467  11.100  -4.251  1.00  0.70           C  
ATOM   1994  H   ILE A 132      14.985   9.011  -7.080  1.00  0.70           H  
ATOM   1995  HA  ILE A 132      17.170  10.426  -8.223  1.00  0.70           H  
ATOM   1996  HB  ILE A 132      16.867   8.866  -5.652  1.00  0.70           H  
ATOM   1997 1HG1 ILE A 132      17.008  11.840  -6.143  1.00  0.70           H  
ATOM   1998 2HG1 ILE A 132      15.489  10.934  -6.114  1.00  0.70           H  
ATOM   1999 1HG2 ILE A 132      18.872   9.992  -4.842  1.00  0.70           H  
ATOM   2000 2HG2 ILE A 132      19.261   8.957  -6.231  1.00  0.70           H  
ATOM   2001 3HG2 ILE A 132      19.113  10.712  -6.427  1.00  0.70           H  
ATOM   2002 1HD1 ILE A 132      15.942  11.997  -3.990  1.00  0.70           H  
ATOM   2003 2HD1 ILE A 132      15.953  10.242  -3.816  1.00  0.70           H  
ATOM   2004 3HD1 ILE A 132      17.461  11.147  -3.879  1.00  0.70           H  
ATOM   2005  N   GLY A 133      17.566   7.160  -8.019  1.00  0.69           N  
ATOM   2006  CA  GLY A 133      18.301   6.021  -8.538  1.00  0.69           C  
ATOM   2007  C   GLY A 133      18.397   6.105 -10.057  1.00  0.69           C  
ATOM   2008  O   GLY A 133      19.497   6.053 -10.614  1.00  0.69           O  
ATOM   2009  H   GLY A 133      16.754   6.975  -7.437  1.00  0.69           H  
ATOM   2010 1HA  GLY A 133      19.298   5.993  -8.099  1.00  0.69           H  
ATOM   2011 2HA  GLY A 133      17.785   5.105  -8.251  1.00  0.69           H  
ATOM   2012  N   ASP A 134      17.254   6.234 -10.737  1.00  0.68           N  
ATOM   2013  CA  ASP A 134      17.270   6.338 -12.192  1.00  0.68           C  
ATOM   2014  C   ASP A 134      18.062   7.565 -12.674  1.00  0.68           C  
ATOM   2015  O   ASP A 134      18.803   7.476 -13.661  1.00  0.68           O  
ATOM   2016  CB  ASP A 134      15.850   6.341 -12.746  1.00  0.68           C  
ATOM   2017  CG  ASP A 134      15.162   4.972 -12.726  1.00  0.68           C  
ATOM   2018  OD1 ASP A 134      15.826   3.982 -12.515  1.00  0.68           O  
ATOM   2019  OD2 ASP A 134      13.975   4.930 -12.969  1.00  0.68           O  
ATOM   2020  H   ASP A 134      16.366   6.261 -10.229  1.00  0.68           H  
ATOM   2021  HA  ASP A 134      17.767   5.452 -12.585  1.00  0.68           H  
ATOM   2022 1HB  ASP A 134      15.258   7.003 -12.119  1.00  0.68           H  
ATOM   2023 2HB  ASP A 134      15.846   6.740 -13.761  1.00  0.68           H  
ATOM   2024  N   ILE A 135      17.970   8.693 -11.955  1.00  0.67           N  
ATOM   2025  CA  ILE A 135      18.739   9.877 -12.336  1.00  0.67           C  
ATOM   2026  C   ILE A 135      20.228   9.573 -12.238  1.00  0.67           C  
ATOM   2027  O   ILE A 135      20.989   9.912 -13.145  1.00  0.67           O  
ATOM   2028  CB  ILE A 135      18.407  11.110 -11.473  1.00  0.67           C  
ATOM   2029  CG1 ILE A 135      16.999  11.585 -11.752  1.00  0.67           C  
ATOM   2030  CG2 ILE A 135      19.396  12.215 -11.751  1.00  0.67           C  
ATOM   2031  CD1 ILE A 135      16.501  12.609 -10.761  1.00  0.67           C  
ATOM   2032  H   ILE A 135      17.336   8.737 -11.155  1.00  0.67           H  
ATOM   2033  HA  ILE A 135      18.508  10.121 -13.372  1.00  0.67           H  
ATOM   2034  HB  ILE A 135      18.462  10.835 -10.422  1.00  0.67           H  
ATOM   2035 1HG1 ILE A 135      16.969  12.015 -12.748  1.00  0.67           H  
ATOM   2036 2HG1 ILE A 135      16.334  10.734 -11.732  1.00  0.67           H  
ATOM   2037 1HG2 ILE A 135      19.172  13.080 -11.127  1.00  0.67           H  
ATOM   2038 2HG2 ILE A 135      20.386  11.847 -11.524  1.00  0.67           H  
ATOM   2039 3HG2 ILE A 135      19.347  12.503 -12.801  1.00  0.67           H  
ATOM   2040 1HD1 ILE A 135      15.486  12.905 -11.022  1.00  0.67           H  
ATOM   2041 2HD1 ILE A 135      16.508  12.179  -9.762  1.00  0.67           H  
ATOM   2042 3HD1 ILE A 135      17.151  13.482 -10.785  1.00  0.67           H  
ATOM   2043  N   ASP A 136      20.642   8.908 -11.146  1.00  0.66           N  
ATOM   2044  CA  ASP A 136      22.037   8.521 -10.954  1.00  0.66           C  
ATOM   2045  C   ASP A 136      22.506   7.585 -12.042  1.00  0.66           C  
ATOM   2046  O   ASP A 136      23.634   7.699 -12.528  1.00  0.66           O  
ATOM   2047  CB  ASP A 136      22.231   7.812  -9.619  1.00  0.66           C  
ATOM   2048  CG  ASP A 136      23.707   7.451  -9.338  1.00  0.66           C  
ATOM   2049  OD1 ASP A 136      24.569   8.316  -9.365  1.00  0.66           O  
ATOM   2050  OD2 ASP A 136      24.006   6.297  -9.083  1.00  0.66           O  
ATOM   2051  H   ASP A 136      19.963   8.672 -10.424  1.00  0.66           H  
ATOM   2052  HA  ASP A 136      22.646   9.419 -10.967  1.00  0.66           H  
ATOM   2053 1HB  ASP A 136      21.805   8.398  -8.842  1.00  0.66           H  
ATOM   2054 2HB  ASP A 136      21.665   6.884  -9.638  1.00  0.66           H  
ATOM   2055  N   GLY A 137      21.626   6.682 -12.458  1.00  0.66           N  
ATOM   2056  CA  GLY A 137      21.949   5.762 -13.521  1.00  0.66           C  
ATOM   2057  C   GLY A 137      22.344   6.571 -14.738  1.00  0.66           C  
ATOM   2058  O   GLY A 137      23.440   6.406 -15.283  1.00  0.66           O  
ATOM   2059  H   GLY A 137      20.721   6.617 -11.994  1.00  0.66           H  
ATOM   2060 1HA  GLY A 137      22.765   5.108 -13.215  1.00  0.66           H  
ATOM   2061 2HA  GLY A 137      21.079   5.144 -13.745  1.00  0.66           H  
ATOM   2062  N   TYR A 138      21.460   7.483 -15.140  1.00  0.66           N  
ATOM   2063  CA  TYR A 138      21.730   8.301 -16.306  1.00  0.66           C  
ATOM   2064  C   TYR A 138      22.950   9.176 -16.119  1.00  0.66           C  
ATOM   2065  O   TYR A 138      23.763   9.272 -17.036  1.00  0.66           O  
ATOM   2066  CB  TYR A 138      20.509   9.128 -16.653  1.00  0.66           C  
ATOM   2067  CG  TYR A 138      19.471   8.251 -17.201  1.00  0.66           C  
ATOM   2068  CD1 TYR A 138      18.203   8.183 -16.637  1.00  0.66           C  
ATOM   2069  CD2 TYR A 138      19.816   7.445 -18.254  1.00  0.66           C  
ATOM   2070  CE1 TYR A 138      17.294   7.287 -17.148  1.00  0.66           C  
ATOM   2071  CE2 TYR A 138      18.928   6.564 -18.756  1.00  0.66           C  
ATOM   2072  CZ  TYR A 138      17.682   6.468 -18.217  1.00  0.66           C  
ATOM   2073  OH  TYR A 138      16.838   5.548 -18.725  1.00  0.66           O  
ATOM   2074  H   TYR A 138      20.580   7.584 -14.628  1.00  0.66           H  
ATOM   2075  HA  TYR A 138      21.933   7.635 -17.144  1.00  0.66           H  
ATOM   2076 1HB  TYR A 138      20.120   9.609 -15.755  1.00  0.66           H  
ATOM   2077 2HB  TYR A 138      20.760   9.886 -17.391  1.00  0.66           H  
ATOM   2078  HD1 TYR A 138      17.938   8.821 -15.791  1.00  0.66           H  
ATOM   2079  HD2 TYR A 138      20.821   7.500 -18.681  1.00  0.66           H  
ATOM   2080  HE1 TYR A 138      16.301   7.209 -16.711  1.00  0.66           H  
ATOM   2081  HE2 TYR A 138      19.222   5.916 -19.586  1.00  0.66           H  
ATOM   2082  HH  TYR A 138      17.298   5.037 -19.399  1.00  0.66           H  
ATOM   2083  N   TYR A 139      23.140   9.736 -14.923  1.00  0.66           N  
ATOM   2084  CA  TYR A 139      24.294  10.584 -14.685  1.00  0.66           C  
ATOM   2085  C   TYR A 139      25.578   9.823 -14.955  1.00  0.66           C  
ATOM   2086  O   TYR A 139      26.492  10.330 -15.614  1.00  0.66           O  
ATOM   2087  CB  TYR A 139      24.334  11.064 -13.237  1.00  0.66           C  
ATOM   2088  CG  TYR A 139      23.492  12.219 -12.881  1.00  0.66           C  
ATOM   2089  CD1 TYR A 139      23.027  13.052 -13.845  1.00  0.66           C  
ATOM   2090  CD2 TYR A 139      23.256  12.498 -11.548  1.00  0.66           C  
ATOM   2091  CE1 TYR A 139      22.317  14.163 -13.493  1.00  0.66           C  
ATOM   2092  CE2 TYR A 139      22.542  13.617 -11.207  1.00  0.66           C  
ATOM   2093  CZ  TYR A 139      22.079  14.438 -12.189  1.00  0.66           C  
ATOM   2094  OH  TYR A 139      21.388  15.542 -11.878  1.00  0.66           O  
ATOM   2095  H   TYR A 139      22.446   9.612 -14.189  1.00  0.66           H  
ATOM   2096  HA  TYR A 139      24.248  11.440 -15.352  1.00  0.66           H  
ATOM   2097 1HB  TYR A 139      24.049  10.244 -12.598  1.00  0.66           H  
ATOM   2098 2HB  TYR A 139      25.340  11.303 -12.982  1.00  0.66           H  
ATOM   2099  HD1 TYR A 139      23.229  12.844 -14.893  1.00  0.66           H  
ATOM   2100  HD2 TYR A 139      23.648  11.837 -10.776  1.00  0.66           H  
ATOM   2101  HE1 TYR A 139      21.955  14.838 -14.249  1.00  0.66           H  
ATOM   2102  HE2 TYR A 139      22.352  13.857 -10.170  1.00  0.66           H  
ATOM   2103  HH  TYR A 139      21.382  15.648 -10.921  1.00  0.66           H  
ATOM   2104  N   LYS A 140      25.633   8.571 -14.513  1.00  0.68           N  
ATOM   2105  CA  LYS A 140      26.818   7.772 -14.741  1.00  0.68           C  
ATOM   2106  C   LYS A 140      26.974   7.418 -16.224  1.00  0.68           C  
ATOM   2107  O   LYS A 140      28.090   7.450 -16.748  1.00  0.68           O  
ATOM   2108  CB  LYS A 140      26.810   6.544 -13.835  1.00  0.68           C  
ATOM   2109  CG  LYS A 140      27.061   6.896 -12.344  1.00  0.68           C  
ATOM   2110  CD  LYS A 140      27.154   5.661 -11.470  1.00  0.68           C  
ATOM   2111  CE  LYS A 140      27.658   5.994 -10.040  1.00  0.68           C  
ATOM   2112  NZ  LYS A 140      26.626   6.663  -9.170  1.00  0.68           N  
ATOM   2113  H   LYS A 140      24.854   8.186 -13.971  1.00  0.68           H  
ATOM   2114  HA  LYS A 140      27.684   8.371 -14.458  1.00  0.68           H  
ATOM   2115 1HB  LYS A 140      25.832   6.054 -13.904  1.00  0.68           H  
ATOM   2116 2HB  LYS A 140      27.565   5.834 -14.164  1.00  0.68           H  
ATOM   2117 1HG  LYS A 140      27.982   7.465 -12.256  1.00  0.68           H  
ATOM   2118 2HG  LYS A 140      26.234   7.518 -11.978  1.00  0.68           H  
ATOM   2119 1HD  LYS A 140      26.154   5.222 -11.387  1.00  0.68           H  
ATOM   2120 2HD  LYS A 140      27.819   4.932 -11.926  1.00  0.68           H  
ATOM   2121 1HE  LYS A 140      27.967   5.067  -9.561  1.00  0.68           H  
ATOM   2122 2HE  LYS A 140      28.521   6.655 -10.122  1.00  0.68           H  
ATOM   2123 1HZ  LYS A 140      27.006   6.844  -8.267  1.00  0.68           H  
ATOM   2124 2HZ  LYS A 140      26.268   7.550  -9.541  1.00  0.68           H  
ATOM   2125 3HZ  LYS A 140      25.792   6.081  -9.059  1.00  0.68           H  
ATOM   2126  N   GLU A 141      25.863   7.179 -16.940  1.00  0.71           N  
ATOM   2127  CA  GLU A 141      25.957   6.855 -18.373  1.00  0.71           C  
ATOM   2128  C   GLU A 141      26.608   7.999 -19.151  1.00  0.71           C  
ATOM   2129  O   GLU A 141      27.321   7.771 -20.132  1.00  0.71           O  
ATOM   2130  CB  GLU A 141      24.585   6.573 -19.027  1.00  0.71           C  
ATOM   2131  CG  GLU A 141      23.882   5.271 -18.619  1.00  0.71           C  
ATOM   2132  CD  GLU A 141      22.581   5.005 -19.408  1.00  0.71           C  
ATOM   2133  OE1 GLU A 141      22.203   5.828 -20.218  1.00  0.71           O  
ATOM   2134  OE2 GLU A 141      21.979   3.979 -19.188  1.00  0.71           O  
ATOM   2135  H   GLU A 141      24.955   7.167 -16.470  1.00  0.71           H  
ATOM   2136  HA  GLU A 141      26.582   5.970 -18.484  1.00  0.71           H  
ATOM   2137 1HB  GLU A 141      23.907   7.391 -18.797  1.00  0.71           H  
ATOM   2138 2HB  GLU A 141      24.705   6.555 -20.109  1.00  0.71           H  
ATOM   2139 1HG  GLU A 141      24.566   4.439 -18.774  1.00  0.71           H  
ATOM   2140 2HG  GLU A 141      23.651   5.319 -17.561  1.00  0.71           H  
ATOM   2141  N   ILE A 142      26.378   9.230 -18.694  1.00  0.77           N  
ATOM   2142  CA  ILE A 142      26.907  10.418 -19.353  1.00  0.77           C  
ATOM   2143  C   ILE A 142      28.185  10.958 -18.684  1.00  0.77           C  
ATOM   2144  O   ILE A 142      28.622  12.072 -18.974  1.00  0.77           O  
ATOM   2145  CB  ILE A 142      25.784  11.476 -19.463  1.00  0.77           C  
ATOM   2146  CG1 ILE A 142      25.329  11.920 -18.124  1.00  0.77           C  
ATOM   2147  CG2 ILE A 142      24.617  10.878 -20.215  1.00  0.77           C  
ATOM   2148  CD1 ILE A 142      24.309  12.993 -18.179  1.00  0.77           C  
ATOM   2149  H   ILE A 142      25.754   9.332 -17.890  1.00  0.77           H  
ATOM   2150  HA  ILE A 142      27.171  10.141 -20.371  1.00  0.77           H  
ATOM   2151  HB  ILE A 142      26.157  12.346 -19.995  1.00  0.77           H  
ATOM   2152 1HG1 ILE A 142      24.931  11.104 -17.629  1.00  0.77           H  
ATOM   2153 2HG1 ILE A 142      26.184  12.278 -17.551  1.00  0.77           H  
ATOM   2154 1HG2 ILE A 142      23.834  11.619 -20.307  1.00  0.77           H  
ATOM   2155 2HG2 ILE A 142      24.941  10.567 -21.206  1.00  0.77           H  
ATOM   2156 3HG2 ILE A 142      24.234  10.012 -19.667  1.00  0.77           H  
ATOM   2157 1HD1 ILE A 142      24.007  13.239 -17.180  1.00  0.77           H  
ATOM   2158 2HD1 ILE A 142      24.720  13.867 -18.679  1.00  0.77           H  
ATOM   2159 3HD1 ILE A 142      23.443  12.630 -18.727  1.00  0.77           H  
ATOM   2160  N   GLY A 143      28.799  10.147 -17.808  1.00  0.87           N  
ATOM   2161  CA  GLY A 143      30.077  10.461 -17.161  1.00  0.87           C  
ATOM   2162  C   GLY A 143      30.008  11.323 -15.898  1.00  0.87           C  
ATOM   2163  O   GLY A 143      31.032  11.600 -15.265  1.00  0.87           O  
ATOM   2164  H   GLY A 143      28.384   9.240 -17.594  1.00  0.87           H  
ATOM   2165 1HA  GLY A 143      30.567   9.519 -16.914  1.00  0.87           H  
ATOM   2166 2HA  GLY A 143      30.719  10.953 -17.889  1.00  0.87           H  
ATOM   2167  N   PHE A 144      28.820  11.723 -15.480  1.00  1.01           N  
ATOM   2168  CA  PHE A 144      28.683  12.587 -14.316  1.00  1.01           C  
ATOM   2169  C   PHE A 144      28.609  11.750 -13.048  1.00  1.01           C  
ATOM   2170  O   PHE A 144      27.599  11.709 -12.354  1.00  1.01           O  
ATOM   2171  CB  PHE A 144      27.438  13.438 -14.494  1.00  1.01           C  
ATOM   2172  CG  PHE A 144      27.282  14.631 -13.596  1.00  1.01           C  
ATOM   2173  CD1 PHE A 144      28.117  15.737 -13.684  1.00  1.01           C  
ATOM   2174  CD2 PHE A 144      26.270  14.650 -12.672  1.00  1.01           C  
ATOM   2175  CE1 PHE A 144      27.922  16.824 -12.845  1.00  1.01           C  
ATOM   2176  CE2 PHE A 144      26.072  15.712 -11.848  1.00  1.01           C  
ATOM   2177  CZ  PHE A 144      26.895  16.805 -11.926  1.00  1.01           C  
ATOM   2178  H   PHE A 144      27.981  11.412 -15.962  1.00  1.01           H  
ATOM   2179  HA  PHE A 144      29.556  13.240 -14.257  1.00  1.01           H  
ATOM   2180 1HB  PHE A 144      27.427  13.789 -15.520  1.00  1.01           H  
ATOM   2181 2HB  PHE A 144      26.562  12.813 -14.375  1.00  1.01           H  
ATOM   2182  HD1 PHE A 144      28.924  15.746 -14.417  1.00  1.01           H  
ATOM   2183  HD2 PHE A 144      25.624  13.802 -12.603  1.00  1.01           H  
ATOM   2184  HE1 PHE A 144      28.577  17.694 -12.915  1.00  1.01           H  
ATOM   2185  HE2 PHE A 144      25.259  15.684 -11.134  1.00  1.01           H  
ATOM   2186  HZ  PHE A 144      26.736  17.654 -11.266  1.00  1.01           H  
ATOM   2187  N   ALA A 145      29.722  11.106 -12.732  1.00  1.20           N  
ATOM   2188  CA  ALA A 145      29.803  10.181 -11.602  1.00  1.20           C  
ATOM   2189  C   ALA A 145      30.052  10.881 -10.264  1.00  1.20           C  
ATOM   2190  O   ALA A 145      30.086  10.234  -9.217  1.00  1.20           O  
ATOM   2191  CB  ALA A 145      30.894   9.161 -11.857  1.00  1.20           C  
ATOM   2192  H   ALA A 145      30.514  11.234 -13.364  1.00  1.20           H  
ATOM   2193  HA  ALA A 145      28.846   9.665 -11.529  1.00  1.20           H  
ATOM   2194 1HB  ALA A 145      30.924   8.447 -11.035  1.00  1.20           H  
ATOM   2195 2HB  ALA A 145      30.687   8.635 -12.790  1.00  1.20           H  
ATOM   2196 3HB  ALA A 145      31.854   9.672 -11.931  1.00  1.20           H  
ATOM   2197  N   GLY A 146      30.254  12.190 -10.296  1.00  1.41           N  
ATOM   2198  CA  GLY A 146      30.534  12.951  -9.088  1.00  1.41           C  
ATOM   2199  C   GLY A 146      32.023  12.937  -8.774  1.00  1.41           C  
ATOM   2200  O   GLY A 146      32.855  12.998  -9.680  1.00  1.41           O  
ATOM   2201  H   GLY A 146      30.201  12.665 -11.184  1.00  1.41           H  
ATOM   2202 1HA  GLY A 146      30.193  13.979  -9.219  1.00  1.41           H  
ATOM   2203 2HA  GLY A 146      29.975  12.531  -8.253  1.00  1.41           H  
ENDMDL

REMARK ID 694632 DOMAINID 685488 MODEL 4 practica 14
MODEL     4
ATOM      1  N   ALA A   1       1.193  -0.745   0.610  1.00  0.79           N  
ATOM      2  CA  ALA A   1       2.253  -0.430  -0.349  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.721   1.025  -0.241  1.00  0.79           C  
ATOM      4  O   ALA A   1       3.447   1.382   0.692  1.00  0.79           O  
ATOM      5  CB  ALA A   1       1.771  -0.724  -1.762  1.00  0.79           C  
ATOM      6 1H   ALA A   1       0.873  -1.687   0.453  1.00  0.79           H  
ATOM      7 2H   ALA A   1       1.519  -0.680   1.573  1.00  0.79           H  
ATOM      8 3H   ALA A   1       0.420  -0.112   0.491  1.00  0.79           H  
ATOM      9  HA  ALA A   1       3.108  -1.069  -0.127  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       2.577  -0.521  -2.472  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       1.484  -1.773  -1.829  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       0.910  -0.108  -2.003  1.00  0.79           H  
ATOM     13  N   ASP A   2       2.285   1.884  -1.169  1.00  0.75           N  
ATOM     14  CA  ASP A   2       2.723   3.283  -1.176  1.00  0.75           C  
ATOM     15  C   ASP A   2       2.411   4.021   0.114  1.00  0.75           C  
ATOM     16  O   ASP A   2       3.236   4.777   0.624  1.00  0.75           O  
ATOM     17  CB  ASP A   2       2.052   4.026  -2.316  1.00  0.75           C  
ATOM     18  CG  ASP A   2       2.568   3.690  -3.670  1.00  0.75           C  
ATOM     19  OD1 ASP A   2       3.627   3.108  -3.788  1.00  0.75           O  
ATOM     20  OD2 ASP A   2       1.893   4.021  -4.613  1.00  0.75           O  
ATOM     21  H   ASP A   2       1.671   1.580  -1.909  1.00  0.75           H  
ATOM     22  HA  ASP A   2       3.803   3.299  -1.326  1.00  0.75           H  
ATOM     23 1HB  ASP A   2       0.972   3.871  -2.284  1.00  0.75           H  
ATOM     24 2HB  ASP A   2       2.230   5.074  -2.177  1.00  0.75           H  
ATOM     25  N   HIS A   3       1.259   3.731   0.703  1.00  0.72           N  
ATOM     26  CA  HIS A   3       0.857   4.389   1.936  1.00  0.72           C  
ATOM     27  C   HIS A   3       1.734   3.955   3.100  1.00  0.72           C  
ATOM     28  O   HIS A   3       1.879   4.684   4.076  1.00  0.72           O  
ATOM     29  CB  HIS A   3      -0.611   4.095   2.266  1.00  0.72           C  
ATOM     30  CG  HIS A   3      -1.595   4.783   1.386  1.00  0.72           C  
ATOM     31  ND1 HIS A   3      -1.902   4.336   0.117  1.00  0.72           N  
ATOM     32  CD2 HIS A   3      -2.360   5.879   1.597  1.00  0.72           C  
ATOM     33  CE1 HIS A   3      -2.810   5.135  -0.418  1.00  0.72           C  
ATOM     34  NE2 HIS A   3      -3.106   6.077   0.460  1.00  0.72           N  
ATOM     35  H   HIS A   3       0.632   3.080   0.259  1.00  0.72           H  
ATOM     36  HA  HIS A   3       0.967   5.466   1.831  1.00  0.72           H  
ATOM     37 1HB  HIS A   3      -0.786   3.020   2.206  1.00  0.72           H  
ATOM     38 2HB  HIS A   3      -0.812   4.399   3.295  1.00  0.72           H  
ATOM     39  HD2 HIS A   3      -2.382   6.493   2.505  1.00  0.72           H  
ATOM     40  HE1 HIS A   3      -3.243   5.033  -1.413  1.00  0.72           H  
ATOM     41  HE2 HIS A   3      -3.770   6.825   0.324  1.00  0.72           H  
ATOM     42  N   ASP A   4       2.334   2.770   3.014  1.00  0.69           N  
ATOM     43  CA  ASP A   4       3.122   2.282   4.125  1.00  0.69           C  
ATOM     44  C   ASP A   4       4.502   2.900   4.014  1.00  0.69           C  
ATOM     45  O   ASP A   4       5.112   3.286   5.012  1.00  0.69           O  
ATOM     46  CB  ASP A   4       3.202   0.752   4.078  1.00  0.69           C  
ATOM     47  CG  ASP A   4       1.824   0.063   4.273  1.00  0.69           C  
ATOM     48  OD1 ASP A   4       1.232   0.196   5.337  1.00  0.69           O  
ATOM     49  OD2 ASP A   4       1.331  -0.548   3.328  1.00  0.69           O  
ATOM     50  H   ASP A   4       2.287   2.223   2.165  1.00  0.69           H  
ATOM     51  HA  ASP A   4       2.666   2.597   5.063  1.00  0.69           H  
ATOM     52 1HB  ASP A   4       3.623   0.445   3.119  1.00  0.69           H  
ATOM     53 2HB  ASP A   4       3.881   0.403   4.855  1.00  0.69           H  
ATOM     54  N   LEU A   5       4.977   3.082   2.784  1.00  0.68           N  
ATOM     55  CA  LEU A   5       6.275   3.714   2.626  1.00  0.68           C  
ATOM     56  C   LEU A   5       6.170   5.158   3.093  1.00  0.68           C  
ATOM     57  O   LEU A   5       7.036   5.654   3.827  1.00  0.68           O  
ATOM     58  CB  LEU A   5       6.788   3.613   1.189  1.00  0.68           C  
ATOM     59  CG  LEU A   5       8.168   4.252   0.965  1.00  0.68           C  
ATOM     60  CD1 LEU A   5       9.175   3.624   1.910  1.00  0.68           C  
ATOM     61  CD2 LEU A   5       8.610   4.005  -0.460  1.00  0.68           C  
ATOM     62  H   LEU A   5       4.448   2.745   1.977  1.00  0.68           H  
ATOM     63  HA  LEU A   5       6.990   3.202   3.268  1.00  0.68           H  
ATOM     64 1HB  LEU A   5       6.846   2.563   0.910  1.00  0.68           H  
ATOM     65 2HB  LEU A   5       6.070   4.107   0.527  1.00  0.68           H  
ATOM     66  HG  LEU A   5       8.117   5.323   1.164  1.00  0.68           H  
ATOM     67 1HD1 LEU A   5      10.155   4.076   1.748  1.00  0.68           H  
ATOM     68 2HD1 LEU A   5       8.862   3.796   2.942  1.00  0.68           H  
ATOM     69 3HD1 LEU A   5       9.233   2.554   1.721  1.00  0.68           H  
ATOM     70 1HD2 LEU A   5       9.590   4.441  -0.608  1.00  0.68           H  
ATOM     71 2HD2 LEU A   5       8.663   2.933  -0.644  1.00  0.68           H  
ATOM     72 3HD2 LEU A   5       7.906   4.452  -1.147  1.00  0.68           H  
ATOM     73  N   VAL A   6       5.088   5.835   2.703  1.00  0.68           N  
ATOM     74  CA  VAL A   6       4.913   7.211   3.118  1.00  0.68           C  
ATOM     75  C   VAL A   6       4.793   7.345   4.618  1.00  0.68           C  
ATOM     76  O   VAL A   6       5.437   8.217   5.197  1.00  0.68           O  
ATOM     77  CB  VAL A   6       3.678   7.838   2.493  1.00  0.68           C  
ATOM     78  CG1 VAL A   6       3.444   9.190   3.135  1.00  0.68           C  
ATOM     79  CG2 VAL A   6       3.901   7.986   1.043  1.00  0.68           C  
ATOM     80  H   VAL A   6       4.396   5.394   2.094  1.00  0.68           H  
ATOM     81  HA  VAL A   6       5.784   7.776   2.785  1.00  0.68           H  
ATOM     82  HB  VAL A   6       2.804   7.209   2.671  1.00  0.68           H  
ATOM     83 1HG1 VAL A   6       2.583   9.658   2.685  1.00  0.68           H  
ATOM     84 2HG1 VAL A   6       3.279   9.061   4.204  1.00  0.68           H  
ATOM     85 3HG1 VAL A   6       4.312   9.809   2.984  1.00  0.68           H  
ATOM     86 1HG2 VAL A   6       3.027   8.435   0.608  1.00  0.68           H  
ATOM     87 2HG2 VAL A   6       4.769   8.617   0.885  1.00  0.68           H  
ATOM     88 3HG2 VAL A   6       4.076   7.024   0.589  1.00  0.68           H  
ATOM     89  N   LEU A   7       3.992   6.492   5.259  1.00  0.68           N  
ATOM     90  CA  LEU A   7       3.850   6.573   6.702  1.00  0.68           C  
ATOM     91  C   LEU A   7       5.163   6.309   7.421  1.00  0.68           C  
ATOM     92  O   LEU A   7       5.448   6.940   8.439  1.00  0.68           O  
ATOM     93  CB  LEU A   7       2.739   5.642   7.173  1.00  0.68           C  
ATOM     94  CG  LEU A   7       1.328   6.139   6.779  1.00  0.68           C  
ATOM     95  CD1 LEU A   7       0.304   5.077   7.097  1.00  0.68           C  
ATOM     96  CD2 LEU A   7       1.038   7.438   7.532  1.00  0.68           C  
ATOM     97  H   LEU A   7       3.454   5.788   4.750  1.00  0.68           H  
ATOM     98  HA  LEU A   7       3.537   7.584   6.945  1.00  0.68           H  
ATOM     99 1HB  LEU A   7       2.892   4.660   6.718  1.00  0.68           H  
ATOM    100 2HB  LEU A   7       2.787   5.543   8.254  1.00  0.68           H  
ATOM    101  HG  LEU A   7       1.290   6.337   5.713  1.00  0.68           H  
ATOM    102 1HD1 LEU A   7      -0.683   5.429   6.802  1.00  0.68           H  
ATOM    103 2HD1 LEU A   7       0.547   4.175   6.536  1.00  0.68           H  
ATOM    104 3HD1 LEU A   7       0.314   4.861   8.163  1.00  0.68           H  
ATOM    105 1HD2 LEU A   7       0.058   7.792   7.266  1.00  0.68           H  
ATOM    106 2HD2 LEU A   7       1.074   7.252   8.602  1.00  0.68           H  
ATOM    107 3HD2 LEU A   7       1.782   8.192   7.269  1.00  0.68           H  
ATOM    108  N   LYS A   8       5.999   5.414   6.898  1.00  0.69           N  
ATOM    109  CA  LYS A   8       7.289   5.220   7.538  1.00  0.69           C  
ATOM    110  C   LYS A   8       8.137   6.493   7.401  1.00  0.69           C  
ATOM    111  O   LYS A   8       8.703   6.986   8.381  1.00  0.69           O  
ATOM    112  CB  LYS A   8       8.019   4.023   6.914  1.00  0.69           C  
ATOM    113  CG  LYS A   8       7.420   2.663   7.269  1.00  0.69           C  
ATOM    114  CD  LYS A   8       8.153   1.534   6.564  1.00  0.69           C  
ATOM    115  CE  LYS A   8       7.540   0.183   6.902  1.00  0.69           C  
ATOM    116  NZ  LYS A   8       8.231  -0.936   6.198  1.00  0.69           N  
ATOM    117  H   LYS A   8       5.741   4.860   6.079  1.00  0.69           H  
ATOM    118  HA  LYS A   8       7.130   5.028   8.598  1.00  0.69           H  
ATOM    119 1HB  LYS A   8       7.991   4.118   5.825  1.00  0.69           H  
ATOM    120 2HB  LYS A   8       9.064   4.031   7.218  1.00  0.69           H  
ATOM    121 1HG  LYS A   8       7.495   2.512   8.345  1.00  0.69           H  
ATOM    122 2HG  LYS A   8       6.372   2.640   6.997  1.00  0.69           H  
ATOM    123 1HD  LYS A   8       8.091   1.691   5.484  1.00  0.69           H  
ATOM    124 2HD  LYS A   8       9.201   1.536   6.856  1.00  0.69           H  
ATOM    125 1HE  LYS A   8       7.606   0.020   7.976  1.00  0.69           H  
ATOM    126 2HE  LYS A   8       6.488   0.188   6.609  1.00  0.69           H  
ATOM    127 1HZ  LYS A   8       7.796  -1.813   6.447  1.00  0.69           H  
ATOM    128 2HZ  LYS A   8       8.164  -0.798   5.201  1.00  0.69           H  
ATOM    129 3HZ  LYS A   8       9.204  -0.955   6.470  1.00  0.69           H  
ATOM    130  N   CYS A   9       8.136   7.096   6.205  1.00  0.70           N  
ATOM    131  CA  CYS A   9       8.921   8.304   5.938  1.00  0.70           C  
ATOM    132  C   CYS A   9       8.420   9.484   6.776  1.00  0.70           C  
ATOM    133  O   CYS A   9       9.200  10.308   7.276  1.00  0.70           O  
ATOM    134  CB  CYS A   9       8.805   8.683   4.465  1.00  0.70           C  
ATOM    135  SG  CYS A   9       9.570   7.503   3.301  1.00  0.70           S  
ATOM    136  H   CYS A   9       7.620   6.668   5.434  1.00  0.70           H  
ATOM    137  HA  CYS A   9       9.963   8.105   6.182  1.00  0.70           H  
ATOM    138 1HB  CYS A   9       7.756   8.786   4.198  1.00  0.70           H  
ATOM    139 2HB  CYS A   9       9.262   9.634   4.337  1.00  0.70           H  
ATOM    140  HG  CYS A   9       8.635   6.529   3.505  1.00  0.70           H  
ATOM    141  N   TRP A  10       7.105   9.502   6.982  1.00  0.71           N  
ATOM    142  CA  TRP A  10       6.373  10.523   7.712  1.00  0.71           C  
ATOM    143  C   TRP A  10       6.842  10.620   9.147  1.00  0.71           C  
ATOM    144  O   TRP A  10       6.649  11.652   9.785  1.00  0.71           O  
ATOM    145  CB  TRP A  10       4.873  10.247   7.716  1.00  0.71           C  
ATOM    146  CG  TRP A  10       4.053  11.408   8.169  1.00  0.71           C  
ATOM    147  CD1 TRP A  10       3.458  11.577   9.376  1.00  0.71           C  
ATOM    148  CD2 TRP A  10       3.702  12.569   7.380  1.00  0.71           C  
ATOM    149  NE1 TRP A  10       2.778  12.772   9.402  1.00  0.71           N  
ATOM    150  CE2 TRP A  10       2.915  13.386   8.181  1.00  0.71           C  
ATOM    151  CE3 TRP A  10       3.985  12.963   6.084  1.00  0.71           C  
ATOM    152  CZ2 TRP A  10       2.404  14.591   7.717  1.00  0.71           C  
ATOM    153  CZ3 TRP A  10       3.476  14.157   5.618  1.00  0.71           C  
ATOM    154  CH2 TRP A  10       2.703  14.955   6.409  1.00  0.71           C  
ATOM    155  H   TRP A  10       6.550   8.776   6.538  1.00  0.71           H  
ATOM    156  HA  TRP A  10       6.543  11.481   7.231  1.00  0.71           H  
ATOM    157 1HB  TRP A  10       4.550   9.978   6.716  1.00  0.71           H  
ATOM    158 2HB  TRP A  10       4.663   9.402   8.368  1.00  0.71           H  
ATOM    159  HD1 TRP A  10       3.516  10.870  10.205  1.00  0.71           H  
ATOM    160  HE1 TRP A  10       2.257  13.132  10.189  1.00  0.71           H  
ATOM    161  HE3 TRP A  10       4.589  12.334   5.448  1.00  0.71           H  
ATOM    162  HZ2 TRP A  10       1.792  15.228   8.336  1.00  0.71           H  
ATOM    163  HZ3 TRP A  10       3.709  14.437   4.605  1.00  0.71           H  
ATOM    164  HH2 TRP A  10       2.315  15.890   6.007  1.00  0.71           H  
ATOM    165  N   GLY A  11       7.423   9.558   9.701  1.00  0.72           N  
ATOM    166  CA  GLY A  11       7.862   9.607  11.083  1.00  0.72           C  
ATOM    167  C   GLY A  11       8.818  10.783  11.348  1.00  0.72           C  
ATOM    168  O   GLY A  11       8.831  11.340  12.446  1.00  0.72           O  
ATOM    169  H   GLY A  11       7.604   8.710   9.157  1.00  0.72           H  
ATOM    170 1HA  GLY A  11       6.991   9.684  11.734  1.00  0.72           H  
ATOM    171 2HA  GLY A  11       8.361   8.670  11.326  1.00  0.72           H  
ATOM    172  N   ALA A  12       9.608  11.198  10.341  1.00  0.72           N  
ATOM    173  CA  ALA A  12      10.542  12.310  10.546  1.00  0.72           C  
ATOM    174  C   ALA A  12       9.834  13.664  10.440  1.00  0.72           C  
ATOM    175  O   ALA A  12      10.431  14.714  10.727  1.00  0.72           O  
ATOM    176  CB  ALA A  12      11.671  12.244   9.546  1.00  0.72           C  
ATOM    177  H   ALA A  12       9.545  10.752   9.421  1.00  0.72           H  
ATOM    178  HA  ALA A  12      10.955  12.222  11.550  1.00  0.72           H  
ATOM    179 1HB  ALA A  12      12.374  13.058   9.722  1.00  0.72           H  
ATOM    180 2HB  ALA A  12      12.192  11.292   9.636  1.00  0.72           H  
ATOM    181 3HB  ALA A  12      11.256  12.337   8.556  1.00  0.72           H  
ATOM    182  N   VAL A  13       8.566  13.627  10.029  1.00  0.72           N  
ATOM    183  CA  VAL A  13       7.743  14.802   9.881  1.00  0.72           C  
ATOM    184  C   VAL A  13       6.990  14.966  11.192  1.00  0.72           C  
ATOM    185  O   VAL A  13       7.045  16.009  11.844  1.00  0.72           O  
ATOM    186  CB  VAL A  13       6.743  14.657   8.727  1.00  0.72           C  
ATOM    187  CG1 VAL A  13       5.870  15.865   8.645  1.00  0.72           C  
ATOM    188  CG2 VAL A  13       7.465  14.427   7.462  1.00  0.72           C  
ATOM    189  H   VAL A  13       8.132  12.735   9.836  1.00  0.72           H  
ATOM    190  HA  VAL A  13       8.369  15.643   9.669  1.00  0.72           H  
ATOM    191  HB  VAL A  13       6.092  13.819   8.921  1.00  0.72           H  
ATOM    192 1HG1 VAL A  13       5.163  15.736   7.839  1.00  0.72           H  
ATOM    193 2HG1 VAL A  13       5.332  15.991   9.585  1.00  0.72           H  
ATOM    194 3HG1 VAL A  13       6.486  16.740   8.453  1.00  0.72           H  
ATOM    195 1HG2 VAL A  13       6.728  14.310   6.671  1.00  0.72           H  
ATOM    196 2HG2 VAL A  13       8.113  15.277   7.249  1.00  0.72           H  
ATOM    197 3HG2 VAL A  13       8.066  13.518   7.545  1.00  0.72           H  
ATOM    198  N   GLU A  14       6.332  13.879  11.598  1.00  0.72           N  
ATOM    199  CA  GLU A  14       5.549  13.805  12.827  1.00  0.72           C  
ATOM    200  C   GLU A  14       6.400  14.100  14.062  1.00  0.72           C  
ATOM    201  O   GLU A  14       5.928  14.723  15.015  1.00  0.72           O  
ATOM    202  CB  GLU A  14       4.877  12.439  12.939  1.00  0.72           C  
ATOM    203  CG  GLU A  14       3.939  12.283  14.133  1.00  0.72           C  
ATOM    204  CD  GLU A  14       3.133  10.995  14.096  1.00  0.72           C  
ATOM    205  OE1 GLU A  14       3.704   9.939  14.011  1.00  0.72           O  
ATOM    206  OE2 GLU A  14       1.923  11.084  14.151  1.00  0.72           O  
ATOM    207  H   GLU A  14       6.373  13.057  11.001  1.00  0.72           H  
ATOM    208  HA  GLU A  14       4.765  14.559  12.772  1.00  0.72           H  
ATOM    209 1HB  GLU A  14       4.306  12.250  12.042  1.00  0.72           H  
ATOM    210 2HB  GLU A  14       5.645  11.665  13.003  1.00  0.72           H  
ATOM    211 1HG  GLU A  14       4.534  12.302  15.047  1.00  0.72           H  
ATOM    212 2HG  GLU A  14       3.259  13.134  14.158  1.00  0.72           H  
ATOM    213  N   ALA A  15       7.677  13.697  14.018  1.00  0.72           N  
ATOM    214  CA  ALA A  15       8.622  13.903  15.111  1.00  0.72           C  
ATOM    215  C   ALA A  15       8.734  15.374  15.507  1.00  0.72           C  
ATOM    216  O   ALA A  15       9.031  15.678  16.663  1.00  0.72           O  
ATOM    217  CB  ALA A  15       9.999  13.401  14.707  1.00  0.72           C  
ATOM    218  H   ALA A  15       8.002  13.153  13.219  1.00  0.72           H  
ATOM    219  HA  ALA A  15       8.267  13.343  15.975  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      10.692  13.537  15.533  1.00  0.72           H  
ATOM    221 2HB  ALA A  15       9.941  12.346  14.452  1.00  0.72           H  
ATOM    222 3HB  ALA A  15      10.348  13.964  13.840  1.00  0.72           H  
ATOM    223  N   ASP A  16       8.566  16.284  14.548  1.00  0.71           N  
ATOM    224  CA  ASP A  16       8.626  17.708  14.828  1.00  0.71           C  
ATOM    225  C   ASP A  16       7.821  18.440  13.789  1.00  0.71           C  
ATOM    226  O   ASP A  16       8.348  19.228  12.996  1.00  0.71           O  
ATOM    227  CB  ASP A  16      10.055  18.235  14.853  1.00  0.71           C  
ATOM    228  CG  ASP A  16      10.141  19.711  15.346  1.00  0.71           C  
ATOM    229  OD1 ASP A  16       9.122  20.404  15.369  1.00  0.71           O  
ATOM    230  OD2 ASP A  16      11.222  20.138  15.669  1.00  0.71           O  
ATOM    231  H   ASP A  16       8.296  15.988  13.610  1.00  0.71           H  
ATOM    232  HA  ASP A  16       8.172  17.892  15.802  1.00  0.71           H  
ATOM    233 1HB  ASP A  16      10.664  17.609  15.510  1.00  0.71           H  
ATOM    234 2HB  ASP A  16      10.479  18.173  13.848  1.00  0.71           H  
ATOM    235  N   TYR A  17       6.521  18.225  13.864  1.00  0.71           N  
ATOM    236  CA  TYR A  17       5.552  18.779  12.944  1.00  0.71           C  
ATOM    237  C   TYR A  17       5.528  20.304  12.954  1.00  0.71           C  
ATOM    238  O   TYR A  17       5.143  20.931  11.972  1.00  0.71           O  
ATOM    239  CB  TYR A  17       4.200  18.179  13.305  1.00  0.71           C  
ATOM    240  CG  TYR A  17       3.756  18.588  14.659  1.00  0.71           C  
ATOM    241  CD1 TYR A  17       2.963  19.663  14.806  1.00  0.71           C  
ATOM    242  CD2 TYR A  17       4.198  17.884  15.766  1.00  0.71           C  
ATOM    243  CE1 TYR A  17       2.569  20.082  16.061  1.00  0.71           C  
ATOM    244  CE2 TYR A  17       3.817  18.284  17.026  1.00  0.71           C  
ATOM    245  CZ  TYR A  17       3.001  19.385  17.175  1.00  0.71           C  
ATOM    246  OH  TYR A  17       2.617  19.796  18.431  1.00  0.71           O  
ATOM    247  H   TYR A  17       6.195  17.576  14.571  1.00  0.71           H  
ATOM    248  HA  TYR A  17       5.818  18.451  11.939  1.00  0.71           H  
ATOM    249 1HB  TYR A  17       3.446  18.494  12.580  1.00  0.71           H  
ATOM    250 2HB  TYR A  17       4.264  17.089  13.275  1.00  0.71           H  
ATOM    251  HD1 TYR A  17       2.651  20.176  13.917  1.00  0.71           H  
ATOM    252  HD2 TYR A  17       4.852  17.015  15.637  1.00  0.71           H  
ATOM    253  HE1 TYR A  17       1.926  20.952  16.174  1.00  0.71           H  
ATOM    254  HE2 TYR A  17       4.163  17.734  17.901  1.00  0.71           H  
ATOM    255  HH  TYR A  17       3.013  19.220  19.091  1.00  0.71           H  
ATOM    256  N   ALA A  18       5.945  20.923  14.055  1.00  0.70           N  
ATOM    257  CA  ALA A  18       5.943  22.372  14.111  1.00  0.70           C  
ATOM    258  C   ALA A  18       7.083  22.940  13.281  1.00  0.70           C  
ATOM    259  O   ALA A  18       6.866  23.813  12.432  1.00  0.70           O  
ATOM    260  CB  ALA A  18       6.051  22.837  15.544  1.00  0.70           C  
ATOM    261  H   ALA A  18       6.279  20.382  14.842  1.00  0.70           H  
ATOM    262  HA  ALA A  18       5.012  22.730  13.687  1.00  0.70           H  
ATOM    263 1HB  ALA A  18       6.029  23.925  15.575  1.00  0.70           H  
ATOM    264 2HB  ALA A  18       5.214  22.437  16.117  1.00  0.70           H  
ATOM    265 3HB  ALA A  18       6.991  22.476  15.969  1.00  0.70           H  
ATOM    266  N   ALA A  19       8.307  22.429  13.483  1.00  0.69           N  
ATOM    267  CA  ALA A  19       9.434  22.931  12.708  1.00  0.69           C  
ATOM    268  C   ALA A  19       9.255  22.613  11.243  1.00  0.69           C  
ATOM    269  O   ALA A  19       9.531  23.448  10.377  1.00  0.69           O  
ATOM    270  CB  ALA A  19      10.731  22.327  13.182  1.00  0.69           C  
ATOM    271  H   ALA A  19       8.479  21.692  14.183  1.00  0.69           H  
ATOM    272  HA  ALA A  19       9.472  24.012  12.827  1.00  0.69           H  
ATOM    273 1HB  ALA A  19      11.556  22.727  12.602  1.00  0.69           H  
ATOM    274 2HB  ALA A  19      10.879  22.558  14.238  1.00  0.69           H  
ATOM    275 3HB  ALA A  19      10.688  21.247  13.051  1.00  0.69           H  
ATOM    276  N   ASN A  20       8.750  21.406  10.974  1.00  0.68           N  
ATOM    277  CA  ASN A  20       8.541  20.937   9.618  1.00  0.68           C  
ATOM    278  C   ASN A  20       7.396  21.692   8.978  1.00  0.68           C  
ATOM    279  O   ASN A  20       7.422  22.001   7.787  1.00  0.68           O  
ATOM    280  CB  ASN A  20       8.271  19.460   9.666  1.00  0.68           C  
ATOM    281  CG  ASN A  20       9.505  18.657   9.971  1.00  0.68           C  
ATOM    282  OD1 ASN A  20      10.630  18.970   9.561  1.00  0.68           O  
ATOM    283  ND2 ASN A  20       9.301  17.628  10.715  1.00  0.68           N  
ATOM    284  H   ASN A  20       8.535  20.767  11.746  1.00  0.68           H  
ATOM    285  HA  ASN A  20       9.442  21.129   9.033  1.00  0.68           H  
ATOM    286 1HB  ASN A  20       7.525  19.256  10.432  1.00  0.68           H  
ATOM    287 2HB  ASN A  20       7.859  19.130   8.713  1.00  0.68           H  
ATOM    288 1HD2 ASN A  20      10.037  16.968  10.946  1.00  0.68           H  
ATOM    289 2HD2 ASN A  20       8.367  17.444  11.052  1.00  0.68           H  
ATOM    290  N   GLY A  21       6.408  22.052   9.788  1.00  0.66           N  
ATOM    291  CA  GLY A  21       5.274  22.828   9.338  1.00  0.66           C  
ATOM    292  C   GLY A  21       5.806  24.128   8.808  1.00  0.66           C  
ATOM    293  O   GLY A  21       5.510  24.532   7.672  1.00  0.66           O  
ATOM    294  H   GLY A  21       6.402  21.759  10.759  1.00  0.66           H  
ATOM    295 1HA  GLY A  21       4.713  22.300   8.571  1.00  0.66           H  
ATOM    296 2HA  GLY A  21       4.621  23.007  10.189  1.00  0.66           H  
ATOM    297  N   GLY A  22       6.615  24.766   9.647  1.00  0.66           N  
ATOM    298  CA  GLY A  22       7.251  26.015   9.331  1.00  0.66           C  
ATOM    299  C   GLY A  22       8.015  25.895   8.032  1.00  0.66           C  
ATOM    300  O   GLY A  22       7.770  26.670   7.115  1.00  0.66           O  
ATOM    301  H   GLY A  22       6.791  24.354  10.566  1.00  0.66           H  
ATOM    302 1HA  GLY A  22       6.503  26.797   9.255  1.00  0.66           H  
ATOM    303 2HA  GLY A  22       7.931  26.286  10.139  1.00  0.66           H  
ATOM    304  N   GLU A  23       8.923  24.917   7.931  1.00  0.65           N  
ATOM    305  CA  GLU A  23       9.716  24.767   6.714  1.00  0.65           C  
ATOM    306  C   GLU A  23       8.892  24.565   5.441  1.00  0.65           C  
ATOM    307  O   GLU A  23       9.185  25.199   4.422  1.00  0.65           O  
ATOM    308  CB  GLU A  23      10.723  23.628   6.843  1.00  0.65           C  
ATOM    309  CG  GLU A  23      11.596  23.485   5.592  1.00  0.65           C  
ATOM    310  CD  GLU A  23      12.699  22.474   5.710  1.00  0.65           C  
ATOM    311  OE1 GLU A  23      12.897  21.942   6.772  1.00  0.65           O  
ATOM    312  OE2 GLU A  23      13.347  22.223   4.714  1.00  0.65           O  
ATOM    313  H   GLU A  23       9.078  24.292   8.724  1.00  0.65           H  
ATOM    314  HA  GLU A  23      10.289  25.683   6.588  1.00  0.65           H  
ATOM    315 1HB  GLU A  23      11.364  23.795   7.708  1.00  0.65           H  
ATOM    316 2HB  GLU A  23      10.189  22.687   7.000  1.00  0.65           H  
ATOM    317 1HG  GLU A  23      10.952  23.212   4.763  1.00  0.65           H  
ATOM    318 2HG  GLU A  23      12.030  24.457   5.360  1.00  0.65           H  
ATOM    319  N   VAL A  24       7.838  23.743   5.484  1.00  0.65           N  
ATOM    320  CA  VAL A  24       7.037  23.555   4.278  1.00  0.65           C  
ATOM    321  C   VAL A  24       6.401  24.880   3.865  1.00  0.65           C  
ATOM    322  O   VAL A  24       6.446  25.257   2.691  1.00  0.65           O  
ATOM    323  CB  VAL A  24       5.938  22.479   4.482  1.00  0.65           C  
ATOM    324  CG1 VAL A  24       4.961  22.455   3.276  1.00  0.65           C  
ATOM    325  CG2 VAL A  24       6.572  21.092   4.619  1.00  0.65           C  
ATOM    326  H   VAL A  24       7.614  23.235   6.342  1.00  0.65           H  
ATOM    327  HA  VAL A  24       7.695  23.225   3.478  1.00  0.65           H  
ATOM    328  HB  VAL A  24       5.373  22.725   5.390  1.00  0.65           H  
ATOM    329 1HG1 VAL A  24       4.192  21.701   3.449  1.00  0.65           H  
ATOM    330 2HG1 VAL A  24       4.492  23.433   3.167  1.00  0.65           H  
ATOM    331 3HG1 VAL A  24       5.496  22.209   2.370  1.00  0.65           H  
ATOM    332 1HG2 VAL A  24       5.795  20.352   4.775  1.00  0.65           H  
ATOM    333 2HG2 VAL A  24       7.113  20.857   3.710  1.00  0.65           H  
ATOM    334 3HG2 VAL A  24       7.255  21.084   5.465  1.00  0.65           H  
ATOM    335  N   LEU A  25       5.823  25.612   4.813  1.00  0.66           N  
ATOM    336  CA  LEU A  25       5.230  26.885   4.439  1.00  0.66           C  
ATOM    337  C   LEU A  25       6.249  27.958   4.091  1.00  0.66           C  
ATOM    338  O   LEU A  25       6.007  28.770   3.202  1.00  0.66           O  
ATOM    339  CB  LEU A  25       4.309  27.402   5.516  1.00  0.66           C  
ATOM    340  CG  LEU A  25       3.042  26.661   5.706  1.00  0.66           C  
ATOM    341  CD1 LEU A  25       2.334  27.285   6.828  1.00  0.66           C  
ATOM    342  CD2 LEU A  25       2.204  26.714   4.429  1.00  0.66           C  
ATOM    343  H   LEU A  25       5.801  25.289   5.785  1.00  0.66           H  
ATOM    344  HA  LEU A  25       4.619  26.712   3.557  1.00  0.66           H  
ATOM    345 1HB  LEU A  25       4.852  27.341   6.457  1.00  0.66           H  
ATOM    346 2HB  LEU A  25       4.077  28.434   5.315  1.00  0.66           H  
ATOM    347  HG  LEU A  25       3.256  25.622   5.967  1.00  0.66           H  
ATOM    348 1HD1 LEU A  25       1.406  26.755   6.989  1.00  0.66           H  
ATOM    349 2HD1 LEU A  25       2.957  27.234   7.710  1.00  0.66           H  
ATOM    350 3HD1 LEU A  25       2.121  28.328   6.595  1.00  0.66           H  
ATOM    351 1HD2 LEU A  25       1.266  26.177   4.588  1.00  0.66           H  
ATOM    352 2HD2 LEU A  25       1.988  27.753   4.179  1.00  0.66           H  
ATOM    353 3HD2 LEU A  25       2.756  26.250   3.610  1.00  0.66           H  
ATOM    354  N   ASN A  26       7.408  27.960   4.744  1.00  0.67           N  
ATOM    355  CA  ASN A  26       8.405  28.972   4.444  1.00  0.67           C  
ATOM    356  C   ASN A  26       8.850  28.800   3.007  1.00  0.67           C  
ATOM    357  O   ASN A  26       8.928  29.773   2.256  1.00  0.67           O  
ATOM    358  CB  ASN A  26       9.600  28.828   5.368  1.00  0.67           C  
ATOM    359  CG  ASN A  26       9.330  29.249   6.750  1.00  0.67           C  
ATOM    360  OD1 ASN A  26       8.430  30.038   7.024  1.00  0.67           O  
ATOM    361  ND2 ASN A  26      10.073  28.687   7.664  1.00  0.67           N  
ATOM    362  H   ASN A  26       7.587  27.280   5.472  1.00  0.67           H  
ATOM    363  HA  ASN A  26       7.961  29.962   4.551  1.00  0.67           H  
ATOM    364 1HB  ASN A  26       9.914  27.784   5.376  1.00  0.67           H  
ATOM    365 2HB  ASN A  26      10.430  29.414   4.977  1.00  0.67           H  
ATOM    366 1HD2 ASN A  26       9.912  28.892   8.631  1.00  0.67           H  
ATOM    367 2HD2 ASN A  26      10.790  28.046   7.401  1.00  0.67           H  
ATOM    368  N   ARG A  27       9.076  27.547   2.596  1.00  0.68           N  
ATOM    369  CA  ARG A  27       9.477  27.282   1.229  1.00  0.68           C  
ATOM    370  C   ARG A  27       8.357  27.621   0.258  1.00  0.68           C  
ATOM    371  O   ARG A  27       8.595  28.235  -0.778  1.00  0.68           O  
ATOM    372  CB  ARG A  27       9.872  25.833   1.063  1.00  0.68           C  
ATOM    373  CG  ARG A  27      11.189  25.408   1.684  1.00  0.68           C  
ATOM    374  CD  ARG A  27      11.426  23.962   1.447  1.00  0.68           C  
ATOM    375  NE  ARG A  27      12.658  23.471   2.067  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      13.881  23.516   1.523  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      14.086  24.032   0.328  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      14.873  23.023   2.225  1.00  0.68           N  
ATOM    379  H   ARG A  27       8.994  26.768   3.254  1.00  0.68           H  
ATOM    380  HA  ARG A  27      10.340  27.904   0.996  1.00  0.68           H  
ATOM    381 1HB  ARG A  27       9.109  25.223   1.539  1.00  0.68           H  
ATOM    382 2HB  ARG A  27       9.889  25.572   0.003  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      12.007  25.977   1.245  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      11.155  25.580   2.761  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      10.593  23.417   1.875  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      11.475  23.764   0.378  1.00  0.68           H  
ATOM    387  HE  ARG A  27      12.611  23.051   3.005  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      13.312  24.410  -0.200  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      15.018  24.053  -0.059  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      14.655  22.631   3.153  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      15.814  23.027   1.866  1.00  0.68           H  
ATOM    392  N   LEU A  28       7.111  27.299   0.610  1.00  0.69           N  
ATOM    393  CA  LEU A  28       6.002  27.609  -0.281  1.00  0.69           C  
ATOM    394  C   LEU A  28       5.930  29.107  -0.519  1.00  0.69           C  
ATOM    395  O   LEU A  28       5.859  29.572  -1.657  1.00  0.69           O  
ATOM    396  CB  LEU A  28       4.674  27.176   0.346  1.00  0.69           C  
ATOM    397  CG  LEU A  28       3.414  27.476  -0.472  1.00  0.69           C  
ATOM    398  CD1 LEU A  28       3.448  26.655  -1.771  1.00  0.69           C  
ATOM    399  CD2 LEU A  28       2.196  27.173   0.372  1.00  0.69           C  
ATOM    400  H   LEU A  28       6.929  26.789   1.475  1.00  0.69           H  
ATOM    401  HA  LEU A  28       6.156  27.105  -1.233  1.00  0.69           H  
ATOM    402 1HB  LEU A  28       4.713  26.103   0.539  1.00  0.69           H  
ATOM    403 2HB  LEU A  28       4.564  27.688   1.300  1.00  0.69           H  
ATOM    404  HG  LEU A  28       3.400  28.532  -0.748  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28       2.563  26.874  -2.363  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28       4.329  26.913  -2.334  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28       3.469  25.589  -1.533  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28       1.289  27.386  -0.197  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28       2.219  26.135   0.650  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28       2.218  27.792   1.272  1.00  0.69           H  
ATOM    411  N   PHE A  29       5.959  29.870   0.569  1.00  0.70           N  
ATOM    412  CA  PHE A  29       5.842  31.314   0.507  1.00  0.70           C  
ATOM    413  C   PHE A  29       7.026  31.938  -0.241  1.00  0.70           C  
ATOM    414  O   PHE A  29       6.857  32.903  -0.979  1.00  0.70           O  
ATOM    415  CB  PHE A  29       5.740  31.882   1.921  1.00  0.70           C  
ATOM    416  CG  PHE A  29       4.430  31.490   2.668  1.00  0.70           C  
ATOM    417  CD1 PHE A  29       3.258  31.263   1.966  1.00  0.70           C  
ATOM    418  CD2 PHE A  29       4.384  31.368   4.075  1.00  0.70           C  
ATOM    419  CE1 PHE A  29       2.081  30.926   2.617  1.00  0.70           C  
ATOM    420  CE2 PHE A  29       3.204  31.040   4.727  1.00  0.70           C  
ATOM    421  CZ  PHE A  29       2.052  30.817   3.997  1.00  0.70           C  
ATOM    422  H   PHE A  29       6.041  29.429   1.483  1.00  0.70           H  
ATOM    423  HA  PHE A  29       4.927  31.561  -0.035  1.00  0.70           H  
ATOM    424 1HB  PHE A  29       6.587  31.519   2.509  1.00  0.70           H  
ATOM    425 2HB  PHE A  29       5.805  32.961   1.878  1.00  0.70           H  
ATOM    426  HD1 PHE A  29       3.273  31.354   0.888  1.00  0.70           H  
ATOM    427  HD2 PHE A  29       5.287  31.535   4.657  1.00  0.70           H  
ATOM    428  HE1 PHE A  29       1.180  30.752   2.032  1.00  0.70           H  
ATOM    429  HE2 PHE A  29       3.182  30.954   5.813  1.00  0.70           H  
ATOM    430  HZ  PHE A  29       1.123  30.554   4.508  1.00  0.70           H  
ATOM    431  N   LYS A  30       8.237  31.407  -0.048  1.00  0.72           N  
ATOM    432  CA  LYS A  30       9.397  31.953  -0.746  1.00  0.72           C  
ATOM    433  C   LYS A  30       9.418  31.624  -2.239  1.00  0.72           C  
ATOM    434  O   LYS A  30       9.711  32.492  -3.065  1.00  0.72           O  
ATOM    435  CB  LYS A  30      10.693  31.462  -0.099  1.00  0.72           C  
ATOM    436  CG  LYS A  30      10.980  32.073   1.270  1.00  0.72           C  
ATOM    437  CD  LYS A  30      12.259  31.523   1.882  1.00  0.72           C  
ATOM    438  CE  LYS A  30      12.534  32.150   3.249  1.00  0.72           C  
ATOM    439  NZ  LYS A  30      13.775  31.621   3.866  1.00  0.72           N  
ATOM    440  H   LYS A  30       8.365  30.629   0.598  1.00  0.72           H  
ATOM    441  HA  LYS A  30       9.361  33.031  -0.650  1.00  0.72           H  
ATOM    442 1HB  LYS A  30      10.640  30.377   0.023  1.00  0.72           H  
ATOM    443 2HB  LYS A  30      11.532  31.681  -0.756  1.00  0.72           H  
ATOM    444 1HG  LYS A  30      11.100  33.134   1.142  1.00  0.72           H  
ATOM    445 2HG  LYS A  30      10.145  31.903   1.942  1.00  0.72           H  
ATOM    446 1HD  LYS A  30      12.161  30.441   1.998  1.00  0.72           H  
ATOM    447 2HD  LYS A  30      13.097  31.730   1.220  1.00  0.72           H  
ATOM    448 1HE  LYS A  30      12.636  33.222   3.136  1.00  0.72           H  
ATOM    449 2HE  LYS A  30      11.691  31.944   3.914  1.00  0.72           H  
ATOM    450 1HZ  LYS A  30      13.913  32.067   4.764  1.00  0.72           H  
ATOM    451 2HZ  LYS A  30      13.692  30.626   3.992  1.00  0.72           H  
ATOM    452 3HZ  LYS A  30      14.561  31.821   3.267  1.00  0.72           H  
ATOM    453  N   GLU A  31       9.096  30.379  -2.598  1.00  0.75           N  
ATOM    454  CA  GLU A  31       9.108  29.980  -4.002  1.00  0.75           C  
ATOM    455  C   GLU A  31       7.912  30.547  -4.762  1.00  0.75           C  
ATOM    456  O   GLU A  31       8.035  30.914  -5.935  1.00  0.75           O  
ATOM    457  CB  GLU A  31       9.147  28.450  -4.147  1.00  0.75           C  
ATOM    458  CG  GLU A  31      10.459  27.769  -3.694  1.00  0.75           C  
ATOM    459  CD  GLU A  31      10.465  26.235  -3.882  1.00  0.75           C  
ATOM    460  OE1 GLU A  31       9.417  25.637  -4.021  1.00  0.75           O  
ATOM    461  OE2 GLU A  31      11.537  25.638  -3.897  1.00  0.75           O  
ATOM    462  H   GLU A  31       8.856  29.688  -1.889  1.00  0.75           H  
ATOM    463  HA  GLU A  31      10.012  30.381  -4.459  1.00  0.75           H  
ATOM    464 1HB  GLU A  31       8.343  28.019  -3.549  1.00  0.75           H  
ATOM    465 2HB  GLU A  31       8.968  28.181  -5.185  1.00  0.75           H  
ATOM    466 1HG  GLU A  31      11.287  28.197  -4.257  1.00  0.75           H  
ATOM    467 2HG  GLU A  31      10.616  28.000  -2.639  1.00  0.75           H  
ATOM    468  N   TYR A  32       6.756  30.625  -4.096  1.00  0.77           N  
ATOM    469  CA  TYR A  32       5.529  31.099  -4.714  1.00  0.77           C  
ATOM    470  C   TYR A  32       4.820  32.163  -3.856  1.00  0.77           C  
ATOM    471  O   TYR A  32       3.737  31.873  -3.330  1.00  0.77           O  
ATOM    472  CB  TYR A  32       4.601  29.900  -4.903  1.00  0.77           C  
ATOM    473  CG  TYR A  32       5.259  28.780  -5.656  1.00  0.77           C  
ATOM    474  CD1 TYR A  32       5.771  27.713  -4.940  1.00  0.77           C  
ATOM    475  CD2 TYR A  32       5.369  28.810  -7.030  1.00  0.77           C  
ATOM    476  CE1 TYR A  32       6.402  26.683  -5.587  1.00  0.77           C  
ATOM    477  CE2 TYR A  32       6.001  27.776  -7.690  1.00  0.77           C  
ATOM    478  CZ  TYR A  32       6.521  26.716  -6.973  1.00  0.77           C  
ATOM    479  OH  TYR A  32       7.158  25.687  -7.627  1.00  0.77           O  
ATOM    480  H   TYR A  32       6.703  30.311  -3.129  1.00  0.77           H  
ATOM    481  HA  TYR A  32       5.767  31.531  -5.685  1.00  0.77           H  
ATOM    482 1HB  TYR A  32       4.287  29.520  -3.924  1.00  0.77           H  
ATOM    483 2HB  TYR A  32       3.706  30.203  -5.444  1.00  0.77           H  
ATOM    484  HD1 TYR A  32       5.689  27.702  -3.859  1.00  0.77           H  
ATOM    485  HD2 TYR A  32       4.966  29.652  -7.592  1.00  0.77           H  
ATOM    486  HE1 TYR A  32       6.816  25.850  -5.014  1.00  0.77           H  
ATOM    487  HE2 TYR A  32       6.094  27.799  -8.775  1.00  0.77           H  
ATOM    488  HH  TYR A  32       7.461  25.043  -6.982  1.00  0.77           H  
ATOM    489  N   PRO A  33       5.337  33.415  -3.755  1.00  0.80           N  
ATOM    490  CA  PRO A  33       4.871  34.493  -2.875  1.00  0.80           C  
ATOM    491  C   PRO A  33       3.401  34.823  -3.038  1.00  0.80           C  
ATOM    492  O   PRO A  33       2.762  35.311  -2.113  1.00  0.80           O  
ATOM    493  CB  PRO A  33       5.727  35.682  -3.314  1.00  0.80           C  
ATOM    494  CG  PRO A  33       6.969  35.061  -3.891  1.00  0.80           C  
ATOM    495  CD  PRO A  33       6.494  33.814  -4.586  1.00  0.80           C  
ATOM    496  HA  PRO A  33       5.079  34.228  -1.830  1.00  0.80           H  
ATOM    497 1HB  PRO A  33       5.172  36.293  -4.043  1.00  0.80           H  
ATOM    498 2HB  PRO A  33       5.936  36.327  -2.449  1.00  0.80           H  
ATOM    499 1HG  PRO A  33       7.480  35.761  -4.564  1.00  0.80           H  
ATOM    500 2HG  PRO A  33       7.678  34.814  -3.084  1.00  0.80           H  
ATOM    501 1HD  PRO A  33       6.191  34.019  -5.620  1.00  0.80           H  
ATOM    502 2HD  PRO A  33       7.308  33.119  -4.525  1.00  0.80           H  
ATOM    503  N   ASP A  34       2.828  34.519  -4.195  1.00  0.83           N  
ATOM    504  CA  ASP A  34       1.415  34.788  -4.404  1.00  0.83           C  
ATOM    505  C   ASP A  34       0.548  34.008  -3.419  1.00  0.83           C  
ATOM    506  O   ASP A  34      -0.559  34.428  -3.096  1.00  0.83           O  
ATOM    507  CB  ASP A  34       0.999  34.485  -5.839  1.00  0.83           C  
ATOM    508  CG  ASP A  34       1.482  35.542  -6.834  1.00  0.83           C  
ATOM    509  OD1 ASP A  34       1.925  36.588  -6.399  1.00  0.83           O  
ATOM    510  OD2 ASP A  34       1.386  35.311  -8.011  1.00  0.83           O  
ATOM    511  H   ASP A  34       3.367  34.109  -4.939  1.00  0.83           H  
ATOM    512  HA  ASP A  34       1.244  35.848  -4.227  1.00  0.83           H  
ATOM    513 1HB  ASP A  34       1.400  33.515  -6.135  1.00  0.83           H  
ATOM    514 2HB  ASP A  34      -0.088  34.419  -5.894  1.00  0.83           H  
ATOM    515  N   THR A  35       1.056  32.894  -2.883  1.00  0.86           N  
ATOM    516  CA  THR A  35       0.274  32.117  -1.937  1.00  0.86           C  
ATOM    517  C   THR A  35       0.081  32.886  -0.625  1.00  0.86           C  
ATOM    518  O   THR A  35      -0.872  32.644   0.105  1.00  0.86           O  
ATOM    519  CB  THR A  35       0.912  30.740  -1.689  1.00  0.86           C  
ATOM    520  OG1 THR A  35       2.246  30.910  -1.221  1.00  0.86           O  
ATOM    521  CG2 THR A  35       0.926  29.900  -2.965  1.00  0.86           C  
ATOM    522  H   THR A  35       1.996  32.583  -3.128  1.00  0.86           H  
ATOM    523  HA  THR A  35      -0.711  31.945  -2.371  1.00  0.86           H  
ATOM    524  HB  THR A  35       0.338  30.217  -0.925  1.00  0.86           H  
ATOM    525  HG1 THR A  35       2.821  31.182  -1.978  1.00  0.86           H  
ATOM    526 1HG2 THR A  35       1.377  28.933  -2.762  1.00  0.86           H  
ATOM    527 2HG2 THR A  35      -0.094  29.758  -3.319  1.00  0.86           H  
ATOM    528 3HG2 THR A  35       1.508  30.415  -3.730  1.00  0.86           H  
ATOM    529  N   LEU A  36       0.922  33.885  -0.352  1.00  0.88           N  
ATOM    530  CA  LEU A  36       0.770  34.708   0.843  1.00  0.88           C  
ATOM    531  C   LEU A  36      -0.543  35.483   0.786  1.00  0.88           C  
ATOM    532  O   LEU A  36      -1.125  35.816   1.817  1.00  0.88           O  
ATOM    533  CB  LEU A  36       1.968  35.666   0.992  1.00  0.88           C  
ATOM    534  CG  LEU A  36       3.290  35.011   1.396  1.00  0.88           C  
ATOM    535  CD1 LEU A  36       4.437  35.978   1.242  1.00  0.88           C  
ATOM    536  CD2 LEU A  36       3.170  34.645   2.856  1.00  0.88           C  
ATOM    537  H   LEU A  36       1.675  34.109  -0.997  1.00  0.88           H  
ATOM    538  HA  LEU A  36       0.747  34.052   1.713  1.00  0.88           H  
ATOM    539 1HB  LEU A  36       2.115  36.197   0.060  1.00  0.88           H  
ATOM    540 2HB  LEU A  36       1.723  36.398   1.761  1.00  0.88           H  
ATOM    541  HG  LEU A  36       3.481  34.128   0.778  1.00  0.88           H  
ATOM    542 1HD1 LEU A  36       5.363  35.503   1.558  1.00  0.88           H  
ATOM    543 2HD1 LEU A  36       4.519  36.272   0.193  1.00  0.88           H  
ATOM    544 3HD1 LEU A  36       4.251  36.861   1.860  1.00  0.88           H  
ATOM    545 1HD2 LEU A  36       4.081  34.195   3.205  1.00  0.88           H  
ATOM    546 2HD2 LEU A  36       2.989  35.555   3.411  1.00  0.88           H  
ATOM    547 3HD2 LEU A  36       2.341  33.955   3.001  1.00  0.88           H  
ATOM    548  N   LYS A  37      -1.031  35.760  -0.429  1.00  0.90           N  
ATOM    549  CA  LYS A  37      -2.247  36.534  -0.648  1.00  0.90           C  
ATOM    550  C   LYS A  37      -3.480  35.774  -0.148  1.00  0.90           C  
ATOM    551  O   LYS A  37      -4.533  36.367   0.085  1.00  0.90           O  
ATOM    552  CB  LYS A  37      -2.408  36.842  -2.140  1.00  0.90           C  
ATOM    553  CG  LYS A  37      -1.332  37.767  -2.721  1.00  0.90           C  
ATOM    554  CD  LYS A  37      -1.529  37.980  -4.227  1.00  0.90           C  
ATOM    555  CE  LYS A  37      -0.406  38.828  -4.827  1.00  0.90           C  
ATOM    556  NZ  LYS A  37      -0.583  39.047  -6.291  1.00  0.90           N  
ATOM    557  H   LYS A  37      -0.557  35.405  -1.258  1.00  0.90           H  
ATOM    558  HA  LYS A  37      -2.172  37.468  -0.092  1.00  0.90           H  
ATOM    559 1HB  LYS A  37      -2.420  35.917  -2.706  1.00  0.90           H  
ATOM    560 2HB  LYS A  37      -3.371  37.324  -2.299  1.00  0.90           H  
ATOM    561 1HG  LYS A  37      -1.362  38.729  -2.211  1.00  0.90           H  
ATOM    562 2HG  LYS A  37      -0.351  37.313  -2.555  1.00  0.90           H  
ATOM    563 1HD  LYS A  37      -1.523  37.002  -4.722  1.00  0.90           H  
ATOM    564 2HD  LYS A  37      -2.486  38.461  -4.414  1.00  0.90           H  
ATOM    565 1HE  LYS A  37      -0.370  39.792  -4.324  1.00  0.90           H  
ATOM    566 2HE  LYS A  37       0.542  38.308  -4.668  1.00  0.90           H  
ATOM    567 1HZ  LYS A  37       0.191  39.592  -6.641  1.00  0.90           H  
ATOM    568 2HZ  LYS A  37      -0.607  38.156  -6.778  1.00  0.90           H  
ATOM    569 3HZ  LYS A  37      -1.447  39.539  -6.457  1.00  0.90           H  
ATOM    570  N   LEU A  38      -3.348  34.451   0.002  1.00  0.91           N  
ATOM    571  CA  LEU A  38      -4.428  33.582   0.440  1.00  0.91           C  
ATOM    572  C   LEU A  38      -4.551  33.592   1.950  1.00  0.91           C  
ATOM    573  O   LEU A  38      -5.547  33.124   2.507  1.00  0.91           O  
ATOM    574  CB  LEU A  38      -4.104  32.146   0.060  1.00  0.91           C  
ATOM    575  CG  LEU A  38      -3.954  31.814  -1.385  1.00  0.91           C  
ATOM    576  CD1 LEU A  38      -3.424  30.407  -1.462  1.00  0.91           C  
ATOM    577  CD2 LEU A  38      -5.297  31.948  -2.108  1.00  0.91           C  
ATOM    578  H   LEU A  38      -2.447  34.008  -0.173  1.00  0.91           H  
ATOM    579  HA  LEU A  38      -5.365  33.911  -0.007  1.00  0.91           H  
ATOM    580 1HB  LEU A  38      -3.179  31.894   0.527  1.00  0.91           H  
ATOM    581 2HB  LEU A  38      -4.875  31.496   0.475  1.00  0.91           H  
ATOM    582  HG  LEU A  38      -3.220  32.483  -1.841  1.00  0.91           H  
ATOM    583 1HD1 LEU A  38      -3.276  30.158  -2.478  1.00  0.91           H  
ATOM    584 2HD1 LEU A  38      -2.469  30.360  -0.936  1.00  0.91           H  
ATOM    585 3HD1 LEU A  38      -4.122  29.720  -1.003  1.00  0.91           H  
ATOM    586 1HD2 LEU A  38      -5.174  31.690  -3.159  1.00  0.91           H  
ATOM    587 2HD2 LEU A  38      -6.031  31.287  -1.662  1.00  0.91           H  
ATOM    588 3HD2 LEU A  38      -5.649  32.977  -2.025  1.00  0.91           H  
ATOM    589  N   PHE A  39      -3.505  34.067   2.619  1.00  0.91           N  
ATOM    590  CA  PHE A  39      -3.432  34.002   4.059  1.00  0.91           C  
ATOM    591  C   PHE A  39      -3.011  35.367   4.595  1.00  0.91           C  
ATOM    592  O   PHE A  39      -1.886  35.492   5.082  1.00  0.91           O  
ATOM    593  CB  PHE A  39      -2.397  32.952   4.447  1.00  0.91           C  
ATOM    594  CG  PHE A  39      -2.653  31.594   3.817  1.00  0.91           C  
ATOM    595  CD1 PHE A  39      -1.793  31.136   2.826  1.00  0.91           C  
ATOM    596  CD2 PHE A  39      -3.749  30.811   4.150  1.00  0.91           C  
ATOM    597  CE1 PHE A  39      -2.006  29.925   2.190  1.00  0.91           C  
ATOM    598  CE2 PHE A  39      -3.976  29.597   3.509  1.00  0.91           C  
ATOM    599  CZ  PHE A  39      -3.101  29.155   2.527  1.00  0.91           C  
ATOM    600  H   PHE A  39      -2.729  34.502   2.123  1.00  0.91           H  
ATOM    601  HA  PHE A  39      -4.402  33.721   4.464  1.00  0.91           H  
ATOM    602 1HB  PHE A  39      -1.423  33.292   4.104  1.00  0.91           H  
ATOM    603 2HB  PHE A  39      -2.363  32.838   5.530  1.00  0.91           H  
ATOM    604  HD1 PHE A  39      -0.938  31.754   2.544  1.00  0.91           H  
ATOM    605  HD2 PHE A  39      -4.443  31.163   4.914  1.00  0.91           H  
ATOM    606  HE1 PHE A  39      -1.314  29.592   1.413  1.00  0.91           H  
ATOM    607  HE2 PHE A  39      -4.846  28.995   3.776  1.00  0.91           H  
ATOM    608  HZ  PHE A  39      -3.279  28.206   2.022  1.00  0.91           H  
ATOM    609  N   PRO A  40      -3.900  36.384   4.583  1.00  0.91           N  
ATOM    610  CA  PRO A  40      -3.623  37.802   4.794  1.00  0.91           C  
ATOM    611  C   PRO A  40      -2.727  38.106   5.983  1.00  0.91           C  
ATOM    612  O   PRO A  40      -1.930  39.045   5.928  1.00  0.91           O  
ATOM    613  CB  PRO A  40      -5.030  38.372   5.028  1.00  0.91           C  
ATOM    614  CG  PRO A  40      -5.929  37.472   4.235  1.00  0.91           C  
ATOM    615  CD  PRO A  40      -5.345  36.096   4.407  1.00  0.91           C  
ATOM    616  HA  PRO A  40      -3.192  38.218   3.871  1.00  0.91           H  
ATOM    617 1HB  PRO A  40      -5.263  38.373   6.104  1.00  0.91           H  
ATOM    618 2HB  PRO A  40      -5.070  39.419   4.692  1.00  0.91           H  
ATOM    619 1HG  PRO A  40      -6.964  37.543   4.602  1.00  0.91           H  
ATOM    620 2HG  PRO A  40      -5.945  37.787   3.179  1.00  0.91           H  
ATOM    621 1HD  PRO A  40      -5.758  35.597   5.294  1.00  0.91           H  
ATOM    622 2HD  PRO A  40      -5.550  35.553   3.497  1.00  0.91           H  
ATOM    623  N   LYS A  41      -2.795  37.292   7.034  1.00  0.90           N  
ATOM    624  CA  LYS A  41      -1.983  37.500   8.230  1.00  0.90           C  
ATOM    625  C   LYS A  41      -0.473  37.445   7.952  1.00  0.90           C  
ATOM    626  O   LYS A  41       0.323  37.956   8.740  1.00  0.90           O  
ATOM    627  CB  LYS A  41      -2.388  36.501   9.316  1.00  0.90           C  
ATOM    628  CG  LYS A  41      -2.073  35.027   9.051  1.00  0.90           C  
ATOM    629  CD  LYS A  41      -2.663  34.179  10.192  1.00  0.90           C  
ATOM    630  CE  LYS A  41      -2.396  32.694  10.045  1.00  0.90           C  
ATOM    631  NZ  LYS A  41      -3.097  31.915  11.112  1.00  0.90           N  
ATOM    632  H   LYS A  41      -3.438  36.517   7.022  1.00  0.90           H  
ATOM    633  HA  LYS A  41      -2.201  38.499   8.610  1.00  0.90           H  
ATOM    634 1HB  LYS A  41      -1.893  36.772  10.248  1.00  0.90           H  
ATOM    635 2HB  LYS A  41      -3.461  36.577   9.487  1.00  0.90           H  
ATOM    636 1HG  LYS A  41      -2.492  34.717   8.091  1.00  0.90           H  
ATOM    637 2HG  LYS A  41      -0.992  34.885   9.019  1.00  0.90           H  
ATOM    638 1HD  LYS A  41      -2.233  34.513  11.136  1.00  0.90           H  
ATOM    639 2HD  LYS A  41      -3.740  34.335  10.232  1.00  0.90           H  
ATOM    640 1HE  LYS A  41      -2.738  32.356   9.066  1.00  0.90           H  
ATOM    641 2HE  LYS A  41      -1.335  32.510  10.132  1.00  0.90           H  
ATOM    642 1HZ  LYS A  41      -2.906  30.930  11.001  1.00  0.90           H  
ATOM    643 2HZ  LYS A  41      -2.770  32.219  12.018  1.00  0.90           H  
ATOM    644 3HZ  LYS A  41      -4.094  32.072  11.043  1.00  0.90           H  
ATOM    645  N   PHE A  42      -0.080  36.837   6.830  1.00  0.90           N  
ATOM    646  CA  PHE A  42       1.324  36.747   6.468  1.00  0.90           C  
ATOM    647  C   PHE A  42       1.684  37.717   5.340  1.00  0.90           C  
ATOM    648  O   PHE A  42       2.845  37.809   4.941  1.00  0.90           O  
ATOM    649  CB  PHE A  42       1.686  35.354   5.982  1.00  0.90           C  
ATOM    650  CG  PHE A  42       1.477  34.280   6.925  1.00  0.90           C  
ATOM    651  CD1 PHE A  42       0.579  33.301   6.627  1.00  0.90           C  
ATOM    652  CD2 PHE A  42       2.139  34.236   8.113  1.00  0.90           C  
ATOM    653  CE1 PHE A  42       0.345  32.271   7.482  1.00  0.90           C  
ATOM    654  CE2 PHE A  42       1.905  33.214   8.980  1.00  0.90           C  
ATOM    655  CZ  PHE A  42       1.011  32.221   8.665  1.00  0.90           C  
ATOM    656  H   PHE A  42      -0.780  36.427   6.213  1.00  0.90           H  
ATOM    657  HA  PHE A  42       1.924  36.982   7.342  1.00  0.90           H  
ATOM    658 1HB  PHE A  42       1.096  35.132   5.089  1.00  0.90           H  
ATOM    659 2HB  PHE A  42       2.720  35.344   5.699  1.00  0.90           H  
ATOM    660  HD1 PHE A  42       0.063  33.355   5.687  1.00  0.90           H  
ATOM    661  HD2 PHE A  42       2.854  35.022   8.363  1.00  0.90           H  
ATOM    662  HE1 PHE A  42      -0.370  31.498   7.220  1.00  0.90           H  
ATOM    663  HE2 PHE A  42       2.434  33.182   9.908  1.00  0.90           H  
ATOM    664  HZ  PHE A  42       0.832  31.401   9.357  1.00  0.90           H  
ATOM    665  N   SER A  43       0.701  38.457   4.818  1.00  0.91           N  
ATOM    666  CA  SER A  43       0.948  39.322   3.665  1.00  0.91           C  
ATOM    667  C   SER A  43       1.838  40.521   3.997  1.00  0.91           C  
ATOM    668  O   SER A  43       2.411  41.143   3.104  1.00  0.91           O  
ATOM    669  CB  SER A  43      -0.371  39.799   3.081  1.00  0.91           C  
ATOM    670  OG  SER A  43      -1.034  40.676   3.956  1.00  0.91           O  
ATOM    671  H   SER A  43      -0.237  38.429   5.213  1.00  0.91           H  
ATOM    672  HA  SER A  43       1.457  38.727   2.905  1.00  0.91           H  
ATOM    673 1HB  SER A  43      -0.185  40.299   2.132  1.00  0.91           H  
ATOM    674 2HB  SER A  43      -1.006  38.935   2.877  1.00  0.91           H  
ATOM    675  HG  SER A  43      -1.293  40.139   4.735  1.00  0.91           H  
ATOM    676  N   GLY A  44       1.948  40.839   5.285  1.00  0.94           N  
ATOM    677  CA  GLY A  44       2.774  41.937   5.767  1.00  0.94           C  
ATOM    678  C   GLY A  44       4.094  41.442   6.359  1.00  0.94           C  
ATOM    679  O   GLY A  44       4.806  42.212   7.006  1.00  0.94           O  
ATOM    680  H   GLY A  44       1.434  40.286   5.954  1.00  0.94           H  
ATOM    681 1HA  GLY A  44       2.976  42.626   4.947  1.00  0.94           H  
ATOM    682 2HA  GLY A  44       2.223  42.494   6.523  1.00  0.94           H  
ATOM    683  N   ILE A  45       4.396  40.155   6.175  1.00  0.98           N  
ATOM    684  CA  ILE A  45       5.577  39.530   6.758  1.00  0.98           C  
ATOM    685  C   ILE A  45       6.642  39.254   5.687  1.00  0.98           C  
ATOM    686  O   ILE A  45       6.334  38.699   4.631  1.00  0.98           O  
ATOM    687  CB  ILE A  45       5.140  38.237   7.478  1.00  0.98           C  
ATOM    688  CG1 ILE A  45       4.050  38.561   8.501  1.00  0.98           C  
ATOM    689  CG2 ILE A  45       6.277  37.597   8.168  1.00  0.98           C  
ATOM    690  CD1 ILE A  45       4.492  39.524   9.570  1.00  0.98           C  
ATOM    691  H   ILE A  45       3.781  39.560   5.620  1.00  0.98           H  
ATOM    692  HA  ILE A  45       6.008  40.208   7.494  1.00  0.98           H  
ATOM    693  HB  ILE A  45       4.720  37.545   6.751  1.00  0.98           H  
ATOM    694 1HG1 ILE A  45       3.196  38.993   7.983  1.00  0.98           H  
ATOM    695 2HG1 ILE A  45       3.728  37.637   8.982  1.00  0.98           H  
ATOM    696 1HG2 ILE A  45       5.949  36.697   8.671  1.00  0.98           H  
ATOM    697 2HG2 ILE A  45       7.035  37.351   7.437  1.00  0.98           H  
ATOM    698 3HG2 ILE A  45       6.675  38.292   8.900  1.00  0.98           H  
ATOM    699 1HD1 ILE A  45       3.665  39.707  10.257  1.00  0.98           H  
ATOM    700 2HD1 ILE A  45       5.333  39.099  10.118  1.00  0.98           H  
ATOM    701 3HD1 ILE A  45       4.798  40.464   9.114  1.00  0.98           H  
ATOM    702  N   SER A  46       7.895  39.662   5.934  1.00  1.01           N  
ATOM    703  CA  SER A  46       8.951  39.454   4.945  1.00  1.01           C  
ATOM    704  C   SER A  46       9.381  38.019   4.917  1.00  1.01           C  
ATOM    705  O   SER A  46       9.273  37.310   5.911  1.00  1.01           O  
ATOM    706  CB  SER A  46      10.186  40.312   5.203  1.00  1.01           C  
ATOM    707  OG  SER A  46      11.254  39.919   4.353  1.00  1.01           O  
ATOM    708  H   SER A  46       8.162  40.097   6.831  1.00  1.01           H  
ATOM    709  HA  SER A  46       8.556  39.711   3.962  1.00  1.01           H  
ATOM    710 1HB  SER A  46       9.944  41.357   5.035  1.00  1.01           H  
ATOM    711 2HB  SER A  46      10.497  40.211   6.232  1.00  1.01           H  
ATOM    712  HG  SER A  46      11.902  40.632   4.409  1.00  1.01           H  
ATOM    713  N   GLN A  47       9.961  37.603   3.811  1.00  1.04           N  
ATOM    714  CA  GLN A  47      10.481  36.250   3.719  1.00  1.04           C  
ATOM    715  C   GLN A  47      11.550  36.002   4.787  1.00  1.04           C  
ATOM    716  O   GLN A  47      11.759  34.863   5.221  1.00  1.04           O  
ATOM    717  CB  GLN A  47      11.024  36.007   2.319  1.00  1.04           C  
ATOM    718  CG  GLN A  47       9.934  35.942   1.258  1.00  1.04           C  
ATOM    719  CD  GLN A  47      10.480  35.713  -0.136  1.00  1.04           C  
ATOM    720  OE1 GLN A  47      11.688  35.566  -0.334  1.00  1.04           O  
ATOM    721  NE2 GLN A  47       9.587  35.684  -1.111  1.00  1.04           N  
ATOM    722  H   GLN A  47      10.040  38.234   3.026  1.00  1.04           H  
ATOM    723  HA  GLN A  47       9.674  35.560   3.901  1.00  1.04           H  
ATOM    724 1HB  GLN A  47      11.706  36.814   2.051  1.00  1.04           H  
ATOM    725 2HB  GLN A  47      11.586  35.094   2.299  1.00  1.04           H  
ATOM    726 1HG  GLN A  47       9.260  35.116   1.498  1.00  1.04           H  
ATOM    727 2HG  GLN A  47       9.383  36.883   1.264  1.00  1.04           H  
ATOM    728 1HE2 GLN A  47       9.885  35.529  -2.057  1.00  1.04           H  
ATOM    729 2HE2 GLN A  47       8.617  35.805  -0.894  1.00  1.04           H  
ATOM    730  N   GLY A  48      12.217  37.079   5.225  1.00  1.05           N  
ATOM    731  CA  GLY A  48      13.235  36.973   6.264  1.00  1.05           C  
ATOM    732  C   GLY A  48      12.618  36.924   7.674  1.00  1.05           C  
ATOM    733  O   GLY A  48      13.327  36.684   8.652  1.00  1.05           O  
ATOM    734  H   GLY A  48      11.984  37.996   4.839  1.00  1.05           H  
ATOM    735 1HA  GLY A  48      13.832  36.078   6.095  1.00  1.05           H  
ATOM    736 2HA  GLY A  48      13.910  37.825   6.193  1.00  1.05           H  
ATOM    737  N   ASP A  49      11.303  37.169   7.774  1.00  1.04           N  
ATOM    738  CA  ASP A  49      10.568  37.137   9.035  1.00  1.04           C  
ATOM    739  C   ASP A  49       9.771  35.835   9.130  1.00  1.04           C  
ATOM    740  O   ASP A  49       9.640  35.252  10.206  1.00  1.04           O  
ATOM    741  CB  ASP A  49       9.554  38.276   9.158  1.00  1.04           C  
ATOM    742  CG  ASP A  49      10.070  39.697   9.125  1.00  1.04           C  
ATOM    743  OD1 ASP A  49      10.958  40.037   9.872  1.00  1.04           O  
ATOM    744  OD2 ASP A  49       9.487  40.475   8.360  1.00  1.04           O  
ATOM    745  H   ASP A  49      10.771  37.350   6.937  1.00  1.04           H  
ATOM    746  HA  ASP A  49      11.273  37.182   9.865  1.00  1.04           H  
ATOM    747 1HB  ASP A  49       8.909  38.194   8.319  1.00  1.04           H  
ATOM    748 2HB  ASP A  49       8.953  38.136  10.056  1.00  1.04           H  
ATOM    749  N   LEU A  50       9.290  35.330   7.979  1.00  1.01           N  
ATOM    750  CA  LEU A  50       8.444  34.129   7.957  1.00  1.01           C  
ATOM    751  C   LEU A  50       9.195  32.964   8.571  1.00  1.01           C  
ATOM    752  O   LEU A  50       8.638  32.185   9.344  1.00  1.01           O  
ATOM    753  CB  LEU A  50       8.055  33.752   6.503  1.00  1.01           C  
ATOM    754  CG  LEU A  50       7.045  34.695   5.761  1.00  1.01           C  
ATOM    755  CD1 LEU A  50       6.953  34.309   4.311  1.00  1.01           C  
ATOM    756  CD2 LEU A  50       5.655  34.570   6.368  1.00  1.01           C  
ATOM    757  H   LEU A  50       9.445  35.850   7.118  1.00  1.01           H  
ATOM    758  HA  LEU A  50       7.544  34.320   8.536  1.00  1.01           H  
ATOM    759 1HB  LEU A  50       8.970  33.734   5.908  1.00  1.01           H  
ATOM    760 2HB  LEU A  50       7.637  32.744   6.503  1.00  1.01           H  
ATOM    761  HG  LEU A  50       7.393  35.716   5.830  1.00  1.01           H  
ATOM    762 1HD1 LEU A  50       6.254  34.976   3.812  1.00  1.01           H  
ATOM    763 2HD1 LEU A  50       7.905  34.373   3.833  1.00  1.01           H  
ATOM    764 3HD1 LEU A  50       6.605  33.301   4.250  1.00  1.01           H  
ATOM    765 1HD2 LEU A  50       4.985  35.237   5.833  1.00  1.01           H  
ATOM    766 2HD2 LEU A  50       5.303  33.547   6.268  1.00  1.01           H  
ATOM    767 3HD2 LEU A  50       5.678  34.837   7.412  1.00  1.01           H  
ATOM    768  N   ALA A  51      10.496  32.924   8.314  1.00  0.97           N  
ATOM    769  CA  ALA A  51      11.381  31.879   8.796  1.00  0.97           C  
ATOM    770  C   ALA A  51      11.396  31.760  10.323  1.00  0.97           C  
ATOM    771  O   ALA A  51      11.713  30.696  10.857  1.00  0.97           O  
ATOM    772  CB  ALA A  51      12.782  32.136   8.290  1.00  0.97           C  
ATOM    773  H   ALA A  51      10.877  33.640   7.709  1.00  0.97           H  
ATOM    774  HA  ALA A  51      11.033  30.944   8.396  1.00  0.97           H  
ATOM    775 1HB  ALA A  51      13.439  31.331   8.615  1.00  0.97           H  
ATOM    776 2HB  ALA A  51      12.768  32.183   7.203  1.00  0.97           H  
ATOM    777 3HB  ALA A  51      13.142  33.086   8.690  1.00  0.97           H  
ATOM    778  N   GLY A  52      11.150  32.865  11.026  1.00  0.92           N  
ATOM    779  CA  GLY A  52      11.177  32.875  12.476  1.00  0.92           C  
ATOM    780  C   GLY A  52       9.815  33.200  13.086  1.00  0.92           C  
ATOM    781  O   GLY A  52       9.746  33.518  14.275  1.00  0.92           O  
ATOM    782  H   GLY A  52      10.863  33.719  10.554  1.00  0.92           H  
ATOM    783 1HA  GLY A  52      11.515  31.906  12.840  1.00  0.92           H  
ATOM    784 2HA  GLY A  52      11.906  33.610  12.811  1.00  0.92           H  
ATOM    785  N   SER A  53       8.742  33.158  12.286  1.00  0.87           N  
ATOM    786  CA  SER A  53       7.421  33.531  12.786  1.00  0.87           C  
ATOM    787  C   SER A  53       6.609  32.321  13.283  1.00  0.87           C  
ATOM    788  O   SER A  53       6.250  31.454  12.477  1.00  0.87           O  
ATOM    789  CB  SER A  53       6.660  34.237  11.677  1.00  0.87           C  
ATOM    790  OG  SER A  53       5.329  34.513  12.047  1.00  0.87           O  
ATOM    791  H   SER A  53       8.841  32.867  11.311  1.00  0.87           H  
ATOM    792  HA  SER A  53       7.567  34.259  13.572  1.00  0.87           H  
ATOM    793 1HB  SER A  53       7.173  35.166  11.426  1.00  0.87           H  
ATOM    794 2HB  SER A  53       6.675  33.616  10.787  1.00  0.87           H  
ATOM    795  HG  SER A  53       4.952  35.001  11.310  1.00  0.87           H  
ATOM    796  N   PRO A  54       6.247  32.250  14.591  1.00  0.83           N  
ATOM    797  CA  PRO A  54       5.453  31.194  15.197  1.00  0.83           C  
ATOM    798  C   PRO A  54       4.143  30.977  14.458  1.00  0.83           C  
ATOM    799  O   PRO A  54       3.626  29.867  14.420  1.00  0.83           O  
ATOM    800  CB  PRO A  54       5.189  31.736  16.605  1.00  0.83           C  
ATOM    801  CG  PRO A  54       6.358  32.628  16.891  1.00  0.83           C  
ATOM    802  CD  PRO A  54       6.676  33.284  15.566  1.00  0.83           C  
ATOM    803  HA  PRO A  54       6.046  30.268  15.231  1.00  0.83           H  
ATOM    804 1HB  PRO A  54       4.226  32.271  16.627  1.00  0.83           H  
ATOM    805 2HB  PRO A  54       5.106  30.902  17.317  1.00  0.83           H  
ATOM    806 1HG  PRO A  54       6.098  33.357  17.673  1.00  0.83           H  
ATOM    807 2HG  PRO A  54       7.200  32.035  17.278  1.00  0.83           H  
ATOM    808 1HD  PRO A  54       6.105  34.216  15.435  1.00  0.83           H  
ATOM    809 2HD  PRO A  54       7.750  33.439  15.551  1.00  0.83           H  
ATOM    810  N   ALA A  55       3.606  32.048  13.864  1.00  0.79           N  
ATOM    811  CA  ALA A  55       2.355  31.976  13.121  1.00  0.79           C  
ATOM    812  C   ALA A  55       2.469  31.047  11.922  1.00  0.79           C  
ATOM    813  O   ALA A  55       1.503  30.364  11.560  1.00  0.79           O  
ATOM    814  CB  ALA A  55       1.947  33.363  12.666  1.00  0.79           C  
ATOM    815  H   ALA A  55       4.073  32.941  13.925  1.00  0.79           H  
ATOM    816  HA  ALA A  55       1.589  31.577  13.783  1.00  0.79           H  
ATOM    817 1HB  ALA A  55       0.999  33.310  12.131  1.00  0.79           H  
ATOM    818 2HB  ALA A  55       1.839  34.009  13.535  1.00  0.79           H  
ATOM    819 3HB  ALA A  55       2.713  33.767  12.016  1.00  0.79           H  
ATOM    820  N   VAL A  56       3.644  31.022  11.289  1.00  0.75           N  
ATOM    821  CA  VAL A  56       3.819  30.190  10.117  1.00  0.75           C  
ATOM    822  C   VAL A  56       3.954  28.783  10.620  1.00  0.75           C  
ATOM    823  O   VAL A  56       3.363  27.851  10.079  1.00  0.75           O  
ATOM    824  CB  VAL A  56       5.078  30.543   9.306  1.00  0.75           C  
ATOM    825  CG1 VAL A  56       5.215  29.553   8.188  1.00  0.75           C  
ATOM    826  CG2 VAL A  56       5.007  31.926   8.747  1.00  0.75           C  
ATOM    827  H   VAL A  56       4.441  31.544  11.647  1.00  0.75           H  
ATOM    828  HA  VAL A  56       2.943  30.260   9.475  1.00  0.75           H  
ATOM    829  HB  VAL A  56       5.955  30.461   9.956  1.00  0.75           H  
ATOM    830 1HG1 VAL A  56       6.098  29.763   7.614  1.00  0.75           H  
ATOM    831 2HG1 VAL A  56       5.279  28.558   8.597  1.00  0.75           H  
ATOM    832 3HG1 VAL A  56       4.344  29.626   7.545  1.00  0.75           H  
ATOM    833 1HG2 VAL A  56       5.921  32.121   8.195  1.00  0.75           H  
ATOM    834 2HG2 VAL A  56       4.162  31.997   8.082  1.00  0.75           H  
ATOM    835 3HG2 VAL A  56       4.909  32.642   9.556  1.00  0.75           H  
ATOM    836  N   ALA A  57       4.742  28.623  11.680  1.00  0.72           N  
ATOM    837  CA  ALA A  57       4.938  27.292  12.230  1.00  0.72           C  
ATOM    838  C   ALA A  57       3.609  26.675  12.681  1.00  0.72           C  
ATOM    839  O   ALA A  57       3.334  25.512  12.390  1.00  0.72           O  
ATOM    840  CB  ALA A  57       5.911  27.361  13.394  1.00  0.72           C  
ATOM    841  H   ALA A  57       5.202  29.442  12.089  1.00  0.72           H  
ATOM    842  HA  ALA A  57       5.354  26.659  11.451  1.00  0.72           H  
ATOM    843 1HB  ALA A  57       6.077  26.355  13.783  1.00  0.72           H  
ATOM    844 2HB  ALA A  57       6.856  27.780  13.051  1.00  0.72           H  
ATOM    845 3HB  ALA A  57       5.497  27.990  14.176  1.00  0.72           H  
ATOM    846  N   ALA A  58       2.753  27.469  13.333  1.00  0.70           N  
ATOM    847  CA  ALA A  58       1.452  26.990  13.793  1.00  0.70           C  
ATOM    848  C   ALA A  58       0.554  26.599  12.627  1.00  0.70           C  
ATOM    849  O   ALA A  58      -0.123  25.560  12.651  1.00  0.70           O  
ATOM    850  CB  ALA A  58       0.777  28.067  14.612  1.00  0.70           C  
ATOM    851  H   ALA A  58       3.026  28.421  13.550  1.00  0.70           H  
ATOM    852  HA  ALA A  58       1.613  26.109  14.411  1.00  0.70           H  
ATOM    853 1HB  ALA A  58      -0.181  27.704  14.976  1.00  0.70           H  
ATOM    854 2HB  ALA A  58       1.415  28.330  15.456  1.00  0.70           H  
ATOM    855 3HB  ALA A  58       0.624  28.948  13.989  1.00  0.70           H  
ATOM    856  N   HIS A  59       0.564  27.418  11.580  1.00  0.69           N  
ATOM    857  CA  HIS A  59      -0.230  27.130  10.405  1.00  0.69           C  
ATOM    858  C   HIS A  59       0.239  25.837   9.775  1.00  0.69           C  
ATOM    859  O   HIS A  59      -0.557  24.936   9.496  1.00  0.69           O  
ATOM    860  CB  HIS A  59      -0.135  28.284   9.413  1.00  0.69           C  
ATOM    861  CG  HIS A  59      -0.876  28.074   8.126  1.00  0.69           C  
ATOM    862  ND1 HIS A  59      -0.690  28.886   7.032  1.00  0.69           N  
ATOM    863  CD2 HIS A  59      -1.782  27.146   7.753  1.00  0.69           C  
ATOM    864  CE1 HIS A  59      -1.438  28.465   6.038  1.00  0.69           C  
ATOM    865  NE2 HIS A  59      -2.119  27.412   6.445  1.00  0.69           N  
ATOM    866  H   HIS A  59       1.117  28.279  11.597  1.00  0.69           H  
ATOM    867  HA  HIS A  59      -1.274  27.007  10.688  1.00  0.69           H  
ATOM    868 1HB  HIS A  59      -0.517  29.189   9.882  1.00  0.69           H  
ATOM    869 2HB  HIS A  59       0.912  28.471   9.180  1.00  0.69           H  
ATOM    870  HD2 HIS A  59      -2.168  26.336   8.373  1.00  0.69           H  
ATOM    871  HE1 HIS A  59      -1.482  28.913   5.055  1.00  0.69           H  
ATOM    872  HE2 HIS A  59      -2.775  26.883   5.890  1.00  0.69           H  
ATOM    873  N   GLY A  60       1.541  25.744   9.546  1.00  0.69           N  
ATOM    874  CA  GLY A  60       2.122  24.582   8.916  1.00  0.69           C  
ATOM    875  C   GLY A  60       1.882  23.335   9.736  1.00  0.69           C  
ATOM    876  O   GLY A  60       1.622  22.270   9.178  1.00  0.69           O  
ATOM    877  H   GLY A  60       2.153  26.513   9.810  1.00  0.69           H  
ATOM    878 1HA  GLY A  60       1.697  24.457   7.922  1.00  0.69           H  
ATOM    879 2HA  GLY A  60       3.181  24.756   8.788  1.00  0.69           H  
ATOM    880  N   ALA A  61       1.944  23.466  11.068  1.00  0.69           N  
ATOM    881  CA  ALA A  61       1.699  22.350  11.960  1.00  0.69           C  
ATOM    882  C   ALA A  61       0.302  21.823  11.747  1.00  0.69           C  
ATOM    883  O   ALA A  61       0.094  20.616  11.625  1.00  0.69           O  
ATOM    884  CB  ALA A  61       1.839  22.805  13.396  1.00  0.69           C  
ATOM    885  H   ALA A  61       2.206  24.362  11.477  1.00  0.69           H  
ATOM    886  HA  ALA A  61       2.414  21.557  11.740  1.00  0.69           H  
ATOM    887 1HB  ALA A  61       1.638  22.007  14.062  1.00  0.69           H  
ATOM    888 2HB  ALA A  61       2.832  23.184  13.562  1.00  0.69           H  
ATOM    889 3HB  ALA A  61       1.125  23.593  13.586  1.00  0.69           H  
ATOM    890  N   THR A  62      -0.656  22.735  11.599  1.00  0.69           N  
ATOM    891  CA  THR A  62      -2.031  22.341  11.373  1.00  0.69           C  
ATOM    892  C   THR A  62      -2.155  21.597  10.051  1.00  0.69           C  
ATOM    893  O   THR A  62      -2.798  20.544   9.973  1.00  0.69           O  
ATOM    894  CB  THR A  62      -2.962  23.560  11.389  1.00  0.69           C  
ATOM    895  OG1 THR A  62      -2.899  24.197  12.679  1.00  0.69           O  
ATOM    896  CG2 THR A  62      -4.374  23.126  11.094  1.00  0.69           C  
ATOM    897  H   THR A  62      -0.432  23.729  11.701  1.00  0.69           H  
ATOM    898  HA  THR A  62      -2.334  21.667  12.172  1.00  0.69           H  
ATOM    899  HB  THR A  62      -2.646  24.270  10.633  1.00  0.69           H  
ATOM    900  HG1 THR A  62      -2.005  24.582  12.803  1.00  0.69           H  
ATOM    901 1HG2 THR A  62      -5.029  23.995  11.103  1.00  0.69           H  
ATOM    902 2HG2 THR A  62      -4.403  22.654  10.112  1.00  0.69           H  
ATOM    903 3HG2 THR A  62      -4.700  22.416  11.852  1.00  0.69           H  
ATOM    904  N   VAL A  63      -1.502  22.118   9.012  1.00  0.70           N  
ATOM    905  CA  VAL A  63      -1.570  21.474   7.709  1.00  0.70           C  
ATOM    906  C   VAL A  63      -0.971  20.077   7.765  1.00  0.70           C  
ATOM    907  O   VAL A  63      -1.589  19.117   7.295  1.00  0.70           O  
ATOM    908  CB  VAL A  63      -0.803  22.292   6.650  1.00  0.70           C  
ATOM    909  CG1 VAL A  63      -0.708  21.495   5.332  1.00  0.70           C  
ATOM    910  CG2 VAL A  63      -1.498  23.630   6.430  1.00  0.70           C  
ATOM    911  H   VAL A  63      -0.984  22.990   9.137  1.00  0.70           H  
ATOM    912  HA  VAL A  63      -2.616  21.398   7.413  1.00  0.70           H  
ATOM    913  HB  VAL A  63       0.211  22.466   7.004  1.00  0.70           H  
ATOM    914 1HG1 VAL A  63      -0.147  22.072   4.598  1.00  0.70           H  
ATOM    915 2HG1 VAL A  63      -0.195  20.550   5.517  1.00  0.70           H  
ATOM    916 3HG1 VAL A  63      -1.708  21.295   4.951  1.00  0.70           H  
ATOM    917 1HG2 VAL A  63      -0.944  24.216   5.697  1.00  0.70           H  
ATOM    918 2HG2 VAL A  63      -2.511  23.460   6.072  1.00  0.70           H  
ATOM    919 3HG2 VAL A  63      -1.532  24.167   7.368  1.00  0.70           H  
ATOM    920  N   LEU A  64       0.210  19.943   8.368  1.00  0.70           N  
ATOM    921  CA  LEU A  64       0.829  18.636   8.446  1.00  0.70           C  
ATOM    922  C   LEU A  64       0.027  17.678   9.307  1.00  0.70           C  
ATOM    923  O   LEU A  64      -0.084  16.504   8.966  1.00  0.70           O  
ATOM    924  CB  LEU A  64       2.252  18.723   8.984  1.00  0.70           C  
ATOM    925  CG  LEU A  64       3.276  19.389   8.078  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       4.569  19.469   8.817  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       3.435  18.610   6.796  1.00  0.70           C  
ATOM    928  H   LEU A  64       0.679  20.759   8.757  1.00  0.70           H  
ATOM    929  HA  LEU A  64       0.877  18.228   7.439  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       2.223  19.296   9.916  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       2.606  17.718   9.210  1.00  0.70           H  
ATOM    932  HG  LEU A  64       2.952  20.405   7.845  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       5.305  19.950   8.182  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       4.422  20.042   9.728  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       4.908  18.482   9.075  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       4.173  19.106   6.171  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       3.769  17.604   7.021  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       2.489  18.572   6.280  1.00  0.70           H  
ATOM    939  N   LYS A  65      -0.557  18.152  10.408  1.00  0.71           N  
ATOM    940  CA  LYS A  65      -1.339  17.260  11.252  1.00  0.71           C  
ATOM    941  C   LYS A  65      -2.533  16.708  10.478  1.00  0.71           C  
ATOM    942  O   LYS A  65      -2.828  15.508  10.563  1.00  0.71           O  
ATOM    943  CB  LYS A  65      -1.781  17.984  12.526  1.00  0.71           C  
ATOM    944  CG  LYS A  65      -0.648  18.198  13.560  1.00  0.71           C  
ATOM    945  CD  LYS A  65      -1.082  19.141  14.672  1.00  0.71           C  
ATOM    946  CE  LYS A  65      -2.171  18.524  15.533  1.00  0.71           C  
ATOM    947  NZ  LYS A  65      -2.557  19.412  16.667  1.00  0.71           N  
ATOM    948  H   LYS A  65      -0.440  19.126  10.682  1.00  0.71           H  
ATOM    949  HA  LYS A  65      -0.711  16.420  11.541  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      -2.176  18.967  12.258  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      -2.584  17.427  13.004  1.00  0.71           H  
ATOM    952 1HG  LYS A  65      -0.376  17.239  14.000  1.00  0.71           H  
ATOM    953 2HG  LYS A  65       0.232  18.604  13.066  1.00  0.71           H  
ATOM    954 1HD  LYS A  65      -0.226  19.376  15.299  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      -1.451  20.068  14.230  1.00  0.71           H  
ATOM    956 1HE  LYS A  65      -3.049  18.338  14.915  1.00  0.71           H  
ATOM    957 2HE  LYS A  65      -1.813  17.575  15.933  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65      -3.281  18.966  17.213  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65      -1.750  19.581  17.252  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      -2.902  20.291  16.307  1.00  0.71           H  
ATOM    961  N   LYS A  66      -3.180  17.560   9.669  1.00  0.72           N  
ATOM    962  CA  LYS A  66      -4.302  17.114   8.854  1.00  0.72           C  
ATOM    963  C   LYS A  66      -3.824  16.137   7.782  1.00  0.72           C  
ATOM    964  O   LYS A  66      -4.470  15.112   7.546  1.00  0.72           O  
ATOM    965  CB  LYS A  66      -5.030  18.314   8.248  1.00  0.72           C  
ATOM    966  CG  LYS A  66      -5.822  19.129   9.277  1.00  0.72           C  
ATOM    967  CD  LYS A  66      -6.493  20.344   8.663  1.00  0.72           C  
ATOM    968  CE  LYS A  66      -7.294  21.105   9.719  1.00  0.72           C  
ATOM    969  NZ  LYS A  66      -7.915  22.347   9.180  1.00  0.72           N  
ATOM    970  H   LYS A  66      -2.903  18.545   9.643  1.00  0.72           H  
ATOM    971  HA  LYS A  66      -5.003  16.582   9.497  1.00  0.72           H  
ATOM    972 1HB  LYS A  66      -4.296  18.982   7.787  1.00  0.72           H  
ATOM    973 2HB  LYS A  66      -5.712  17.979   7.467  1.00  0.72           H  
ATOM    974 1HG  LYS A  66      -6.584  18.493   9.729  1.00  0.72           H  
ATOM    975 2HG  LYS A  66      -5.143  19.463  10.062  1.00  0.72           H  
ATOM    976 1HD  LYS A  66      -5.728  21.005   8.250  1.00  0.72           H  
ATOM    977 2HD  LYS A  66      -7.150  20.029   7.859  1.00  0.72           H  
ATOM    978 1HE  LYS A  66      -8.080  20.456  10.100  1.00  0.72           H  
ATOM    979 2HE  LYS A  66      -6.632  21.367  10.537  1.00  0.72           H  
ATOM    980 1HZ  LYS A  66      -8.430  22.811   9.916  1.00  0.72           H  
ATOM    981 2HZ  LYS A  66      -7.198  22.966   8.830  1.00  0.72           H  
ATOM    982 3HZ  LYS A  66      -8.545  22.108   8.430  1.00  0.72           H  
ATOM    983  N   LEU A  67      -2.664  16.408   7.171  1.00  0.72           N  
ATOM    984  CA  LEU A  67      -2.147  15.480   6.174  1.00  0.72           C  
ATOM    985  C   LEU A  67      -1.823  14.153   6.831  1.00  0.72           C  
ATOM    986  O   LEU A  67      -2.081  13.097   6.261  1.00  0.72           O  
ATOM    987  CB  LEU A  67      -0.909  16.035   5.473  1.00  0.72           C  
ATOM    988  CG  LEU A  67      -1.147  17.209   4.553  1.00  0.72           C  
ATOM    989  CD1 LEU A  67       0.183  17.703   4.056  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      -2.044  16.764   3.429  1.00  0.72           C  
ATOM    991  H   LEU A  67      -2.161  17.272   7.377  1.00  0.72           H  
ATOM    992  HA  LEU A  67      -2.912  15.313   5.426  1.00  0.72           H  
ATOM    993 1HB  LEU A  67      -0.206  16.355   6.238  1.00  0.72           H  
ATOM    994 2HB  LEU A  67      -0.445  15.236   4.894  1.00  0.72           H  
ATOM    995  HG  LEU A  67      -1.626  18.019   5.093  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67       0.039  18.551   3.387  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67       0.788  18.004   4.895  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67       0.661  16.894   3.528  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      -2.223  17.597   2.750  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      -1.571  15.947   2.897  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      -2.984  16.425   3.838  1.00  0.72           H  
ATOM   1002  N   GLY A  68      -1.304  14.202   8.052  1.00  0.72           N  
ATOM   1003  CA  GLY A  68      -0.968  13.011   8.801  1.00  0.72           C  
ATOM   1004  C   GLY A  68      -2.205  12.141   8.931  1.00  0.72           C  
ATOM   1005  O   GLY A  68      -2.178  10.955   8.591  1.00  0.72           O  
ATOM   1006  H   GLY A  68      -1.106  15.105   8.469  1.00  0.72           H  
ATOM   1007 1HA  GLY A  68      -0.171  12.465   8.295  1.00  0.72           H  
ATOM   1008 2HA  GLY A  68      -0.604  13.298   9.787  1.00  0.72           H  
ATOM   1009  N   GLU A  69      -3.298  12.726   9.433  1.00  0.73           N  
ATOM   1010  CA  GLU A  69      -4.532  11.966   9.599  1.00  0.73           C  
ATOM   1011  C   GLU A  69      -5.007  11.378   8.261  1.00  0.73           C  
ATOM   1012  O   GLU A  69      -5.389  10.208   8.198  1.00  0.73           O  
ATOM   1013  CB  GLU A  69      -5.633  12.833  10.222  1.00  0.73           C  
ATOM   1014  CG  GLU A  69      -6.921  12.045  10.537  1.00  0.73           C  
ATOM   1015  CD  GLU A  69      -8.024  12.861  11.195  1.00  0.73           C  
ATOM   1016  OE1 GLU A  69      -7.843  14.037  11.404  1.00  0.73           O  
ATOM   1017  OE2 GLU A  69      -9.048  12.291  11.492  1.00  0.73           O  
ATOM   1018  H   GLU A  69      -3.255  13.711   9.707  1.00  0.73           H  
ATOM   1019  HA  GLU A  69      -4.332  11.137  10.276  1.00  0.73           H  
ATOM   1020 1HB  GLU A  69      -5.267  13.287  11.142  1.00  0.73           H  
ATOM   1021 2HB  GLU A  69      -5.887  13.643   9.534  1.00  0.73           H  
ATOM   1022 1HG  GLU A  69      -7.294  11.617   9.619  1.00  0.73           H  
ATOM   1023 2HG  GLU A  69      -6.659  11.219  11.195  1.00  0.73           H  
ATOM   1024  N   LEU A  70      -4.934  12.164   7.181  1.00  0.74           N  
ATOM   1025  CA  LEU A  70      -5.348  11.683   5.861  1.00  0.74           C  
ATOM   1026  C   LEU A  70      -4.495  10.510   5.377  1.00  0.74           C  
ATOM   1027  O   LEU A  70      -5.016   9.573   4.770  1.00  0.74           O  
ATOM   1028  CB  LEU A  70      -5.254  12.831   4.844  1.00  0.74           C  
ATOM   1029  CG  LEU A  70      -6.299  13.940   4.988  1.00  0.74           C  
ATOM   1030  CD1 LEU A  70      -5.916  15.126   4.145  1.00  0.74           C  
ATOM   1031  CD2 LEU A  70      -7.612  13.403   4.513  1.00  0.74           C  
ATOM   1032  H   LEU A  70      -4.612  13.129   7.284  1.00  0.74           H  
ATOM   1033  HA  LEU A  70      -6.381  11.352   5.927  1.00  0.74           H  
ATOM   1034 1HB  LEU A  70      -4.275  13.288   4.933  1.00  0.74           H  
ATOM   1035 2HB  LEU A  70      -5.346  12.414   3.841  1.00  0.74           H  
ATOM   1036  HG  LEU A  70      -6.375  14.251   6.032  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  70      -6.674  15.902   4.242  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  70      -4.974  15.507   4.488  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  70      -5.830  14.821   3.113  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  70      -8.375  14.175   4.605  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  70      -7.519  13.100   3.474  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  70      -7.875  12.554   5.109  1.00  0.74           H  
ATOM   1043  N   LEU A  71      -3.189  10.551   5.650  1.00  0.77           N  
ATOM   1044  CA  LEU A  71      -2.285   9.480   5.245  1.00  0.77           C  
ATOM   1045  C   LEU A  71      -2.530   8.207   6.056  1.00  0.77           C  
ATOM   1046  O   LEU A  71      -2.493   7.098   5.519  1.00  0.77           O  
ATOM   1047  CB  LEU A  71      -0.836   9.932   5.445  1.00  0.77           C  
ATOM   1048  CG  LEU A  71      -0.336  11.062   4.531  1.00  0.77           C  
ATOM   1049  CD1 LEU A  71       1.019  11.524   5.020  1.00  0.77           C  
ATOM   1050  CD2 LEU A  71      -0.272  10.567   3.152  1.00  0.77           C  
ATOM   1051  H   LEU A  71      -2.809  11.365   6.132  1.00  0.77           H  
ATOM   1052  HA  LEU A  71      -2.455   9.262   4.192  1.00  0.77           H  
ATOM   1053 1HB  LEU A  71      -0.719  10.268   6.476  1.00  0.77           H  
ATOM   1054 2HB  LEU A  71      -0.186   9.077   5.282  1.00  0.77           H  
ATOM   1055  HG  LEU A  71      -1.011  11.896   4.562  1.00  0.77           H  
ATOM   1056 1HD1 LEU A  71       1.381  12.326   4.380  1.00  0.77           H  
ATOM   1057 2HD1 LEU A  71       0.920  11.892   6.043  1.00  0.77           H  
ATOM   1058 3HD1 LEU A  71       1.720  10.702   5.004  1.00  0.77           H  
ATOM   1059 1HD2 LEU A  71       0.087  11.358   2.490  1.00  0.77           H  
ATOM   1060 2HD2 LEU A  71       0.400   9.727   3.123  1.00  0.77           H  
ATOM   1061 3HD2 LEU A  71      -1.268  10.254   2.840  1.00  0.77           H  
ATOM   1062  N   LYS A  72      -2.784   8.371   7.360  1.00  0.81           N  
ATOM   1063  CA  LYS A  72      -3.025   7.242   8.256  1.00  0.81           C  
ATOM   1064  C   LYS A  72      -4.366   6.589   7.959  1.00  0.81           C  
ATOM   1065  O   LYS A  72      -4.519   5.365   8.030  1.00  0.81           O  
ATOM   1066  CB  LYS A  72      -2.973   7.691   9.715  1.00  0.81           C  
ATOM   1067  CG  LYS A  72      -1.580   8.081  10.199  1.00  0.81           C  
ATOM   1068  CD  LYS A  72      -1.612   8.549  11.640  1.00  0.81           C  
ATOM   1069  CE  LYS A  72      -0.245   9.048  12.101  1.00  0.81           C  
ATOM   1070  NZ  LYS A  72      -0.281   9.527  13.511  1.00  0.81           N  
ATOM   1071  H   LYS A  72      -2.784   9.315   7.748  1.00  0.81           H  
ATOM   1072  HA  LYS A  72      -2.249   6.500   8.097  1.00  0.81           H  
ATOM   1073 1HB  LYS A  72      -3.623   8.562   9.840  1.00  0.81           H  
ATOM   1074 2HB  LYS A  72      -3.353   6.900  10.357  1.00  0.81           H  
ATOM   1075 1HG  LYS A  72      -0.923   7.216  10.123  1.00  0.81           H  
ATOM   1076 2HG  LYS A  72      -1.182   8.872   9.569  1.00  0.81           H  
ATOM   1077 1HD  LYS A  72      -2.334   9.363  11.734  1.00  0.81           H  
ATOM   1078 2HD  LYS A  72      -1.928   7.730  12.284  1.00  0.81           H  
ATOM   1079 1HE  LYS A  72       0.491   8.251  12.014  1.00  0.81           H  
ATOM   1080 2HE  LYS A  72       0.055   9.878  11.458  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  72       0.643   9.889  13.780  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  72      -0.945  10.275  13.594  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  72      -0.539   8.778  14.127  1.00  0.81           H  
ATOM   1084  N   ALA A  73      -5.346   7.408   7.586  1.00  0.86           N  
ATOM   1085  CA  ALA A  73      -6.697   6.948   7.313  1.00  0.86           C  
ATOM   1086  C   ALA A  73      -6.802   6.270   5.956  1.00  0.86           C  
ATOM   1087  O   ALA A  73      -7.431   6.784   5.031  1.00  0.86           O  
ATOM   1088  CB  ALA A  73      -7.653   8.119   7.368  1.00  0.86           C  
ATOM   1089  H   ALA A  73      -5.170   8.411   7.545  1.00  0.86           H  
ATOM   1090  HA  ALA A  73      -6.969   6.221   8.076  1.00  0.86           H  
ATOM   1091 1HB  ALA A  73      -8.669   7.773   7.188  1.00  0.86           H  
ATOM   1092 2HB  ALA A  73      -7.591   8.589   8.351  1.00  0.86           H  
ATOM   1093 3HB  ALA A  73      -7.369   8.843   6.601  1.00  0.86           H  
ATOM   1094  N   LYS A  74      -6.201   5.094   5.863  1.00  0.90           N  
ATOM   1095  CA  LYS A  74      -6.180   4.314   4.638  1.00  0.90           C  
ATOM   1096  C   LYS A  74      -7.620   3.985   4.275  1.00  0.90           C  
ATOM   1097  O   LYS A  74      -8.435   3.717   5.161  1.00  0.90           O  
ATOM   1098  CB  LYS A  74      -5.376   3.027   4.840  1.00  0.90           C  
ATOM   1099  CG  LYS A  74      -3.869   3.220   5.083  1.00  0.90           C  
ATOM   1100  CD  LYS A  74      -3.199   1.862   5.307  1.00  0.90           C  
ATOM   1101  CE  LYS A  74      -1.718   1.976   5.635  1.00  0.90           C  
ATOM   1102  NZ  LYS A  74      -1.131   0.629   5.935  1.00  0.90           N  
ATOM   1103  H   LYS A  74      -5.695   4.774   6.687  1.00  0.90           H  
ATOM   1104  HA  LYS A  74      -5.739   4.909   3.837  1.00  0.90           H  
ATOM   1105 1HB  LYS A  74      -5.780   2.484   5.694  1.00  0.90           H  
ATOM   1106 2HB  LYS A  74      -5.494   2.390   3.965  1.00  0.90           H  
ATOM   1107 1HG  LYS A  74      -3.417   3.711   4.220  1.00  0.90           H  
ATOM   1108 2HG  LYS A  74      -3.715   3.854   5.961  1.00  0.90           H  
ATOM   1109 1HD  LYS A  74      -3.698   1.350   6.130  1.00  0.90           H  
ATOM   1110 2HD  LYS A  74      -3.306   1.253   4.409  1.00  0.90           H  
ATOM   1111 1HE  LYS A  74      -1.185   2.407   4.791  1.00  0.90           H  
ATOM   1112 2HE  LYS A  74      -1.588   2.621   6.503  1.00  0.90           H  
ATOM   1113 1HZ  LYS A  74      -0.126   0.710   6.149  1.00  0.90           H  
ATOM   1114 2HZ  LYS A  74      -1.596   0.214   6.717  1.00  0.90           H  
ATOM   1115 3HZ  LYS A  74      -1.225   0.024   5.134  1.00  0.90           H  
ATOM   1116  N   GLY A  75      -7.940   3.983   2.985  1.00  0.93           N  
ATOM   1117  CA  GLY A  75      -9.313   3.713   2.577  1.00  0.93           C  
ATOM   1118  C   GLY A  75     -10.042   5.017   2.259  1.00  0.93           C  
ATOM   1119  O   GLY A  75      -9.454   5.964   1.721  1.00  0.93           O  
ATOM   1120  H   GLY A  75      -7.239   4.197   2.292  1.00  0.93           H  
ATOM   1121 1HA  GLY A  75      -9.313   3.066   1.700  1.00  0.93           H  
ATOM   1122 2HA  GLY A  75      -9.836   3.180   3.370  1.00  0.93           H  
ATOM   1123  N   ASP A  76     -11.347   5.070   2.526  1.00  0.93           N  
ATOM   1124  CA  ASP A  76     -12.122   6.213   2.054  1.00  0.93           C  
ATOM   1125  C   ASP A  76     -11.984   7.480   2.900  1.00  0.93           C  
ATOM   1126  O   ASP A  76     -12.889   7.888   3.639  1.00  0.93           O  
ATOM   1127  CB  ASP A  76     -13.597   5.871   1.922  1.00  0.93           C  
ATOM   1128  CG  ASP A  76     -14.345   7.009   1.263  1.00  0.93           C  
ATOM   1129  OD1 ASP A  76     -13.678   7.953   0.853  1.00  0.93           O  
ATOM   1130  OD2 ASP A  76     -15.552   6.939   1.152  1.00  0.93           O  
ATOM   1131  H   ASP A  76     -11.799   4.308   3.012  1.00  0.93           H  
ATOM   1132  HA  ASP A  76     -11.764   6.456   1.052  1.00  0.93           H  
ATOM   1133 1HB  ASP A  76     -13.721   4.967   1.324  1.00  0.93           H  
ATOM   1134 2HB  ASP A  76     -14.025   5.685   2.907  1.00  0.93           H  
ATOM   1135  N   HIS A  77     -10.875   8.162   2.660  1.00  0.91           N  
ATOM   1136  CA  HIS A  77     -10.479   9.394   3.322  1.00  0.91           C  
ATOM   1137  C   HIS A  77     -11.332  10.593   2.890  1.00  0.91           C  
ATOM   1138  O   HIS A  77     -11.155  11.703   3.400  1.00  0.91           O  
ATOM   1139  CB  HIS A  77      -8.983   9.644   3.090  1.00  0.91           C  
ATOM   1140  CG  HIS A  77      -8.586   9.838   1.673  1.00  0.91           C  
ATOM   1141  ND1 HIS A  77      -8.635   8.823   0.740  1.00  0.91           N  
ATOM   1142  CD2 HIS A  77      -8.083  10.905   1.039  1.00  0.91           C  
ATOM   1143  CE1 HIS A  77      -8.204   9.281  -0.423  1.00  0.91           C  
ATOM   1144  NE2 HIS A  77      -7.875  10.544  -0.273  1.00  0.91           N  
ATOM   1145  H   HIS A  77     -10.221   7.712   2.022  1.00  0.91           H  
ATOM   1146  HA  HIS A  77     -10.616   9.274   4.396  1.00  0.91           H  
ATOM   1147 1HB  HIS A  77      -8.675  10.525   3.652  1.00  0.91           H  
ATOM   1148 2HB  HIS A  77      -8.414   8.796   3.485  1.00  0.91           H  
ATOM   1149  HD1 HIS A  77      -8.932   7.864   0.915  1.00  0.91           H  
ATOM   1150  HD2 HIS A  77      -7.849  11.897   1.383  1.00  0.91           H  
ATOM   1151  HE1 HIS A  77      -8.173   8.635  -1.300  1.00  0.91           H  
ATOM   1152  N   ALA A  78     -12.306  10.369   1.989  1.00  0.86           N  
ATOM   1153  CA  ALA A  78     -13.210  11.420   1.548  1.00  0.86           C  
ATOM   1154  C   ALA A  78     -13.956  11.978   2.752  1.00  0.86           C  
ATOM   1155  O   ALA A  78     -14.339  13.149   2.792  1.00  0.86           O  
ATOM   1156  CB  ALA A  78     -14.191  10.874   0.529  1.00  0.86           C  
ATOM   1157  H   ALA A  78     -12.471   9.429   1.600  1.00  0.86           H  
ATOM   1158  HA  ALA A  78     -12.622  12.212   1.094  1.00  0.86           H  
ATOM   1159 1HB  ALA A  78     -14.841  11.646   0.188  1.00  0.86           H  
ATOM   1160 2HB  ALA A  78     -13.634  10.476  -0.323  1.00  0.86           H  
ATOM   1161 3HB  ALA A  78     -14.780  10.079   0.980  1.00  0.86           H  
ATOM   1162  N   ALA A  79     -14.167  11.124   3.758  1.00  0.82           N  
ATOM   1163  CA  ALA A  79     -14.856  11.509   4.985  1.00  0.82           C  
ATOM   1164  C   ALA A  79     -14.128  12.645   5.714  1.00  0.82           C  
ATOM   1165  O   ALA A  79     -14.739  13.393   6.481  1.00  0.82           O  
ATOM   1166  CB  ALA A  79     -14.976  10.315   5.901  1.00  0.82           C  
ATOM   1167  H   ALA A  79     -13.819  10.161   3.671  1.00  0.82           H  
ATOM   1168  HA  ALA A  79     -15.851  11.862   4.716  1.00  0.82           H  
ATOM   1169 1HB  ALA A  79     -15.514  10.600   6.803  1.00  0.82           H  
ATOM   1170 2HB  ALA A  79     -15.516   9.517   5.388  1.00  0.82           H  
ATOM   1171 3HB  ALA A  79     -13.978   9.965   6.167  1.00  0.82           H  
ATOM   1172  N   LEU A  80     -12.812  12.729   5.520  1.00  0.78           N  
ATOM   1173  CA  LEU A  80     -11.974  13.728   6.150  1.00  0.78           C  
ATOM   1174  C   LEU A  80     -11.827  14.936   5.229  1.00  0.78           C  
ATOM   1175  O   LEU A  80     -11.811  16.083   5.678  1.00  0.78           O  
ATOM   1176  CB  LEU A  80     -10.606  13.111   6.413  1.00  0.78           C  
ATOM   1177  CG  LEU A  80     -10.582  11.920   7.354  1.00  0.78           C  
ATOM   1178  CD1 LEU A  80      -9.184  11.339   7.383  1.00  0.78           C  
ATOM   1179  CD2 LEU A  80     -11.002  12.376   8.726  1.00  0.78           C  
ATOM   1180  H   LEU A  80     -12.365  12.102   4.861  1.00  0.78           H  
ATOM   1181  HA  LEU A  80     -12.433  14.042   7.085  1.00  0.78           H  
ATOM   1182 1HB  LEU A  80     -10.216  12.775   5.466  1.00  0.78           H  
ATOM   1183 2HB  LEU A  80      -9.941  13.877   6.812  1.00  0.78           H  
ATOM   1184  HG  LEU A  80     -11.267  11.148   7.001  1.00  0.78           H  
ATOM   1185 1HD1 LEU A  80      -9.162  10.496   8.066  1.00  0.78           H  
ATOM   1186 2HD1 LEU A  80      -8.909  11.003   6.388  1.00  0.78           H  
ATOM   1187 3HD1 LEU A  80      -8.482  12.100   7.720  1.00  0.78           H  
ATOM   1188 1HD2 LEU A  80     -10.984  11.531   9.416  1.00  0.78           H  
ATOM   1189 2HD2 LEU A  80     -10.312  13.144   9.085  1.00  0.78           H  
ATOM   1190 3HD2 LEU A  80     -12.012  12.787   8.681  1.00  0.78           H  
ATOM   1191  N   LEU A  81     -11.704  14.671   3.928  1.00  0.75           N  
ATOM   1192  CA  LEU A  81     -11.506  15.749   2.970  1.00  0.75           C  
ATOM   1193  C   LEU A  81     -12.728  16.608   2.717  1.00  0.75           C  
ATOM   1194  O   LEU A  81     -12.601  17.811   2.521  1.00  0.75           O  
ATOM   1195  CB  LEU A  81     -11.023  15.206   1.639  1.00  0.75           C  
ATOM   1196  CG  LEU A  81      -9.642  14.663   1.637  1.00  0.75           C  
ATOM   1197  CD1 LEU A  81      -9.378  14.079   0.328  1.00  0.75           C  
ATOM   1198  CD2 LEU A  81      -8.698  15.772   1.934  1.00  0.75           C  
ATOM   1199  H   LEU A  81     -11.717  13.702   3.612  1.00  0.75           H  
ATOM   1200  HA  LEU A  81     -10.728  16.396   3.366  1.00  0.75           H  
ATOM   1201 1HB  LEU A  81     -11.696  14.406   1.323  1.00  0.75           H  
ATOM   1202 2HB  LEU A  81     -11.072  16.002   0.894  1.00  0.75           H  
ATOM   1203  HG  LEU A  81      -9.540  13.879   2.382  1.00  0.75           H  
ATOM   1204 1HD1 LEU A  81      -8.384  13.697   0.276  1.00  0.75           H  
ATOM   1205 2HD1 LEU A  81     -10.089  13.273   0.164  1.00  0.75           H  
ATOM   1206 3HD1 LEU A  81      -9.501  14.826  -0.437  1.00  0.75           H  
ATOM   1207 1HD2 LEU A  81      -7.695  15.402   1.916  1.00  0.75           H  
ATOM   1208 2HD2 LEU A  81      -8.805  16.543   1.199  1.00  0.75           H  
ATOM   1209 3HD2 LEU A  81      -8.921  16.170   2.903  1.00  0.75           H  
ATOM   1210  N   LYS A  82     -13.917  16.026   2.722  1.00  0.74           N  
ATOM   1211  CA  LYS A  82     -15.124  16.807   2.456  1.00  0.74           C  
ATOM   1212  C   LYS A  82     -15.134  18.210   3.113  1.00  0.74           C  
ATOM   1213  O   LYS A  82     -15.172  19.201   2.378  1.00  0.74           O  
ATOM   1214  CB  LYS A  82     -16.370  15.990   2.784  1.00  0.74           C  
ATOM   1215  CG  LYS A  82     -17.667  16.694   2.511  1.00  0.74           C  
ATOM   1216  CD  LYS A  82     -18.841  15.775   2.787  1.00  0.74           C  
ATOM   1217  CE  LYS A  82     -20.166  16.469   2.525  1.00  0.74           C  
ATOM   1218  NZ  LYS A  82     -21.324  15.570   2.791  1.00  0.74           N  
ATOM   1219  H   LYS A  82     -13.994  15.018   2.869  1.00  0.74           H  
ATOM   1220  HA  LYS A  82     -15.163  16.985   1.383  1.00  0.74           H  
ATOM   1221 1HB  LYS A  82     -16.365  15.108   2.173  1.00  0.74           H  
ATOM   1222 2HB  LYS A  82     -16.366  15.619   3.787  1.00  0.74           H  
ATOM   1223 1HG  LYS A  82     -17.743  17.576   3.148  1.00  0.74           H  
ATOM   1224 2HG  LYS A  82     -17.693  17.015   1.470  1.00  0.74           H  
ATOM   1225 1HD  LYS A  82     -18.763  14.895   2.142  1.00  0.74           H  
ATOM   1226 2HD  LYS A  82     -18.806  15.446   3.825  1.00  0.74           H  
ATOM   1227 1HE  LYS A  82     -20.243  17.346   3.167  1.00  0.74           H  
ATOM   1228 2HE  LYS A  82     -20.199  16.790   1.483  1.00  0.74           H  
ATOM   1229 1HZ  LYS A  82     -22.187  16.063   2.605  1.00  0.74           H  
ATOM   1230 2HZ  LYS A  82     -21.264  14.759   2.190  1.00  0.74           H  
ATOM   1231 3HZ  LYS A  82     -21.308  15.275   3.757  1.00  0.74           H  
ATOM   1232  N   PRO A  83     -15.082  18.368   4.464  1.00  0.73           N  
ATOM   1233  CA  PRO A  83     -15.080  19.656   5.139  1.00  0.73           C  
ATOM   1234  C   PRO A  83     -13.856  20.506   4.822  1.00  0.73           C  
ATOM   1235  O   PRO A  83     -13.885  21.732   4.985  1.00  0.73           O  
ATOM   1236  CB  PRO A  83     -15.101  19.274   6.622  1.00  0.73           C  
ATOM   1237  CG  PRO A  83     -14.545  17.880   6.670  1.00  0.73           C  
ATOM   1238  CD  PRO A  83     -15.038  17.226   5.415  1.00  0.73           C  
ATOM   1239  HA  PRO A  83     -16.000  20.191   4.874  1.00  0.73           H  
ATOM   1240 1HB  PRO A  83     -14.489  19.985   7.196  1.00  0.73           H  
ATOM   1241 2HB  PRO A  83     -16.126  19.341   7.013  1.00  0.73           H  
ATOM   1242 1HG  PRO A  83     -13.442  17.909   6.714  1.00  0.73           H  
ATOM   1243 2HG  PRO A  83     -14.883  17.360   7.578  1.00  0.73           H  
ATOM   1244 1HD  PRO A  83     -14.339  16.455   5.149  1.00  0.73           H  
ATOM   1245 2HD  PRO A  83     -16.040  16.834   5.600  1.00  0.73           H  
ATOM   1246  N   LEU A  84     -12.770  19.891   4.353  1.00  0.73           N  
ATOM   1247  CA  LEU A  84     -11.601  20.687   4.057  1.00  0.73           C  
ATOM   1248  C   LEU A  84     -11.825  21.319   2.709  1.00  0.73           C  
ATOM   1249  O   LEU A  84     -11.541  22.503   2.520  1.00  0.73           O  
ATOM   1250  CB  LEU A  84     -10.330  19.830   4.063  1.00  0.73           C  
ATOM   1251  CG  LEU A  84     -10.000  19.213   5.446  1.00  0.73           C  
ATOM   1252  CD1 LEU A  84      -8.760  18.301   5.360  1.00  0.73           C  
ATOM   1253  CD2 LEU A  84      -9.797  20.335   6.437  1.00  0.73           C  
ATOM   1254  H   LEU A  84     -12.748  18.896   4.160  1.00  0.73           H  
ATOM   1255  HA  LEU A  84     -11.501  21.473   4.804  1.00  0.73           H  
ATOM   1256 1HB  LEU A  84     -10.453  19.016   3.351  1.00  0.73           H  
ATOM   1257 2HB  LEU A  84      -9.486  20.443   3.748  1.00  0.73           H  
ATOM   1258  HG  LEU A  84     -10.842  18.593   5.770  1.00  0.73           H  
ATOM   1259 1HD1 LEU A  84      -8.557  17.867   6.340  1.00  0.73           H  
ATOM   1260 2HD1 LEU A  84      -8.951  17.512   4.660  1.00  0.73           H  
ATOM   1261 3HD1 LEU A  84      -7.898  18.878   5.034  1.00  0.73           H  
ATOM   1262 1HD2 LEU A  84      -9.591  19.910   7.418  1.00  0.73           H  
ATOM   1263 2HD2 LEU A  84      -8.959  20.954   6.117  1.00  0.73           H  
ATOM   1264 3HD2 LEU A  84     -10.705  20.941   6.484  1.00  0.73           H  
ATOM   1265  N   ALA A  85     -12.377  20.540   1.775  1.00  0.74           N  
ATOM   1266  CA  ALA A  85     -12.680  21.061   0.453  1.00  0.74           C  
ATOM   1267  C   ALA A  85     -13.725  22.159   0.582  1.00  0.74           C  
ATOM   1268  O   ALA A  85     -13.634  23.203  -0.059  1.00  0.74           O  
ATOM   1269  CB  ALA A  85     -13.180  19.966  -0.471  1.00  0.74           C  
ATOM   1270  H   ALA A  85     -12.591  19.570   2.004  1.00  0.74           H  
ATOM   1271  HA  ALA A  85     -11.769  21.490   0.041  1.00  0.74           H  
ATOM   1272 1HB  ALA A  85     -13.392  20.379  -1.454  1.00  0.74           H  
ATOM   1273 2HB  ALA A  85     -12.421  19.187  -0.561  1.00  0.74           H  
ATOM   1274 3HB  ALA A  85     -14.089  19.539  -0.049  1.00  0.74           H  
ATOM   1275  N   ASN A  86     -14.703  21.954   1.469  1.00  0.75           N  
ATOM   1276  CA  ASN A  86     -15.750  22.947   1.648  1.00  0.75           C  
ATOM   1277  C   ASN A  86     -15.177  24.252   2.185  1.00  0.75           C  
ATOM   1278  O   ASN A  86     -15.482  25.339   1.680  1.00  0.75           O  
ATOM   1279  CB  ASN A  86     -16.804  22.444   2.613  1.00  0.75           C  
ATOM   1280  CG  ASN A  86     -17.674  21.342   2.071  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86     -17.743  21.077   0.872  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86     -18.387  20.703   2.960  1.00  0.75           N  
ATOM   1283  H   ASN A  86     -14.749  21.070   1.979  1.00  0.75           H  
ATOM   1284  HA  ASN A  86     -16.205  23.159   0.686  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86     -16.312  22.088   3.511  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86     -17.441  23.276   2.907  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86     -19.018  19.987   2.669  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86     -18.320  20.952   3.925  1.00  0.75           H  
ATOM   1289  N   THR A  87     -14.312  24.144   3.195  1.00  0.77           N  
ATOM   1290  CA  THR A  87     -13.707  25.312   3.808  1.00  0.77           C  
ATOM   1291  C   THR A  87     -12.792  26.049   2.841  1.00  0.77           C  
ATOM   1292  O   THR A  87     -12.887  27.269   2.659  1.00  0.77           O  
ATOM   1293  CB  THR A  87     -12.872  24.896   5.032  1.00  0.77           C  
ATOM   1294  OG1 THR A  87     -13.710  24.265   6.009  1.00  0.77           O  
ATOM   1295  CG2 THR A  87     -12.198  26.109   5.633  1.00  0.77           C  
ATOM   1296  H   THR A  87     -14.091  23.228   3.588  1.00  0.77           H  
ATOM   1297  HA  THR A  87     -14.499  25.989   4.121  1.00  0.77           H  
ATOM   1298  HB  THR A  87     -12.106  24.183   4.715  1.00  0.77           H  
ATOM   1299  HG1 THR A  87     -13.930  23.356   5.697  1.00  0.77           H  
ATOM   1300 1HG2 THR A  87     -11.592  25.807   6.484  1.00  0.77           H  
ATOM   1301 2HG2 THR A  87     -11.577  26.551   4.885  1.00  0.77           H  
ATOM   1302 3HG2 THR A  87     -12.930  26.826   5.956  1.00  0.77           H  
ATOM   1303  N   HIS A  88     -11.944  25.310   2.151  1.00  0.80           N  
ATOM   1304  CA  HIS A  88     -11.009  25.955   1.266  1.00  0.80           C  
ATOM   1305  C   HIS A  88     -11.697  26.578   0.077  1.00  0.80           C  
ATOM   1306  O   HIS A  88     -11.335  27.681  -0.335  1.00  0.80           O  
ATOM   1307  CB  HIS A  88      -9.938  24.967   0.840  1.00  0.80           C  
ATOM   1308  CG  HIS A  88      -8.976  24.713   1.946  1.00  0.80           C  
ATOM   1309  ND1 HIS A  88      -9.252  23.850   2.968  1.00  0.80           N  
ATOM   1310  CD2 HIS A  88      -7.744  25.219   2.200  1.00  0.80           C  
ATOM   1311  CE1 HIS A  88      -8.238  23.819   3.809  1.00  0.80           C  
ATOM   1312  NE2 HIS A  88      -7.303  24.646   3.366  1.00  0.80           N  
ATOM   1313  H   HIS A  88     -11.908  24.298   2.276  1.00  0.80           H  
ATOM   1314  HA  HIS A  88     -10.510  26.751   1.808  1.00  0.80           H  
ATOM   1315 1HB  HIS A  88     -10.408  24.018   0.559  1.00  0.80           H  
ATOM   1316 2HB  HIS A  88      -9.408  25.337  -0.028  1.00  0.80           H  
ATOM   1317  HD1 HIS A  88     -10.113  23.322   3.055  1.00  0.80           H  
ATOM   1318  HD2 HIS A  88      -7.117  25.934   1.673  1.00  0.80           H  
ATOM   1319  HE1 HIS A  88      -8.273  23.182   4.691  1.00  0.80           H  
ATOM   1320  N   ALA A  89     -12.703  25.909  -0.470  1.00  0.84           N  
ATOM   1321  CA  ALA A  89     -13.406  26.440  -1.617  1.00  0.84           C  
ATOM   1322  C   ALA A  89     -14.268  27.661  -1.306  1.00  0.84           C  
ATOM   1323  O   ALA A  89     -14.175  28.679  -1.991  1.00  0.84           O  
ATOM   1324  CB  ALA A  89     -14.298  25.374  -2.165  1.00  0.84           C  
ATOM   1325  H   ALA A  89     -12.984  24.995  -0.113  1.00  0.84           H  
ATOM   1326  HA  ALA A  89     -12.665  26.723  -2.364  1.00  0.84           H  
ATOM   1327 1HB  ALA A  89     -14.794  25.735  -3.021  1.00  0.84           H  
ATOM   1328 2HB  ALA A  89     -13.725  24.525  -2.416  1.00  0.84           H  
ATOM   1329 3HB  ALA A  89     -15.016  25.123  -1.396  1.00  0.84           H  
ATOM   1330  N   ASN A  90     -15.063  27.591  -0.229  1.00  0.87           N  
ATOM   1331  CA  ASN A  90     -16.009  28.660   0.076  1.00  0.87           C  
ATOM   1332  C   ASN A  90     -15.516  29.754   1.015  1.00  0.87           C  
ATOM   1333  O   ASN A  90     -15.998  30.885   0.938  1.00  0.87           O  
ATOM   1334  CB  ASN A  90     -17.275  28.072   0.667  1.00  0.87           C  
ATOM   1335  CG  ASN A  90     -18.127  27.307  -0.301  1.00  0.87           C  
ATOM   1336  OD1 ASN A  90     -18.802  27.905  -1.148  1.00  0.87           O  
ATOM   1337  ND2 ASN A  90     -18.131  26.012  -0.190  1.00  0.87           N  
ATOM   1338  H   ASN A  90     -15.072  26.756   0.359  1.00  0.87           H  
ATOM   1339  HA  ASN A  90     -16.265  29.147  -0.865  1.00  0.87           H  
ATOM   1340 1HB  ASN A  90     -17.004  27.410   1.490  1.00  0.87           H  
ATOM   1341 2HB  ASN A  90     -17.872  28.877   1.091  1.00  0.87           H  
ATOM   1342 1HD2 ASN A  90     -18.709  25.469  -0.800  1.00  0.87           H  
ATOM   1343 2HD2 ASN A  90     -17.566  25.568   0.516  1.00  0.87           H  
ATOM   1344  N   ILE A  91     -14.593  29.433   1.915  1.00  0.91           N  
ATOM   1345  CA  ILE A  91     -14.114  30.410   2.879  1.00  0.91           C  
ATOM   1346  C   ILE A  91     -12.787  31.010   2.451  1.00  0.91           C  
ATOM   1347  O   ILE A  91     -12.609  32.227   2.496  1.00  0.91           O  
ATOM   1348  CB  ILE A  91     -14.030  29.799   4.288  1.00  0.91           C  
ATOM   1349  CG1 ILE A  91     -15.448  29.426   4.742  1.00  0.91           C  
ATOM   1350  CG2 ILE A  91     -13.356  30.749   5.247  1.00  0.91           C  
ATOM   1351  CD1 ILE A  91     -15.505  28.613   5.994  1.00  0.91           C  
ATOM   1352  H   ILE A  91     -14.203  28.497   1.963  1.00  0.91           H  
ATOM   1353  HA  ILE A  91     -14.838  31.221   2.931  1.00  0.91           H  
ATOM   1354  HB  ILE A  91     -13.451  28.894   4.262  1.00  0.91           H  
ATOM   1355 1HG1 ILE A  91     -16.008  30.345   4.903  1.00  0.91           H  
ATOM   1356 2HG1 ILE A  91     -15.933  28.859   3.948  1.00  0.91           H  
ATOM   1357 1HG2 ILE A  91     -13.300  30.291   6.233  1.00  0.91           H  
ATOM   1358 2HG2 ILE A  91     -12.349  30.964   4.892  1.00  0.91           H  
ATOM   1359 3HG2 ILE A  91     -13.927  31.674   5.305  1.00  0.91           H  
ATOM   1360 1HD1 ILE A  91     -16.544  28.401   6.241  1.00  0.91           H  
ATOM   1361 2HD1 ILE A  91     -14.982  27.682   5.846  1.00  0.91           H  
ATOM   1362 3HD1 ILE A  91     -15.044  29.164   6.810  1.00  0.91           H  
ATOM   1363  N   HIS A  92     -11.849  30.165   2.035  1.00  0.93           N  
ATOM   1364  CA  HIS A  92     -10.541  30.698   1.669  1.00  0.93           C  
ATOM   1365  C   HIS A  92     -10.324  30.856   0.148  1.00  0.93           C  
ATOM   1366  O   HIS A  92      -9.411  31.562  -0.278  1.00  0.93           O  
ATOM   1367  CB  HIS A  92      -9.441  29.812   2.237  1.00  0.93           C  
ATOM   1368  CG  HIS A  92      -9.457  29.680   3.701  1.00  0.93           C  
ATOM   1369  ND1 HIS A  92      -9.263  30.745   4.553  1.00  0.93           N  
ATOM   1370  CD2 HIS A  92      -9.596  28.595   4.476  1.00  0.93           C  
ATOM   1371  CE1 HIS A  92      -9.310  30.316   5.800  1.00  0.93           C  
ATOM   1372  NE2 HIS A  92      -9.511  29.013   5.782  1.00  0.93           N  
ATOM   1373  H   HIS A  92     -12.046  29.163   2.024  1.00  0.93           H  
ATOM   1374  HA  HIS A  92     -10.423  31.686   2.110  1.00  0.93           H  
ATOM   1375 1HB  HIS A  92      -9.524  28.820   1.810  1.00  0.93           H  
ATOM   1376 2HB  HIS A  92      -8.473  30.222   1.958  1.00  0.93           H  
ATOM   1377  HD1 HIS A  92      -9.097  31.697   4.285  1.00  0.93           H  
ATOM   1378  HD2 HIS A  92      -9.740  27.547   4.236  1.00  0.93           H  
ATOM   1379  HE1 HIS A  92      -9.186  31.010   6.631  1.00  0.93           H  
ATOM   1380  N   LYS A  93     -11.166  30.218  -0.665  1.00  0.93           N  
ATOM   1381  CA  LYS A  93     -11.069  30.245  -2.130  1.00  0.93           C  
ATOM   1382  C   LYS A  93      -9.685  29.832  -2.632  1.00  0.93           C  
ATOM   1383  O   LYS A  93      -9.102  30.468  -3.515  1.00  0.93           O  
ATOM   1384  CB  LYS A  93     -11.469  31.621  -2.672  1.00  0.93           C  
ATOM   1385  CG  LYS A  93     -12.915  31.985  -2.352  1.00  0.93           C  
ATOM   1386  CD  LYS A  93     -13.321  33.315  -2.957  1.00  0.93           C  
ATOM   1387  CE  LYS A  93     -14.760  33.657  -2.592  1.00  0.93           C  
ATOM   1388  NZ  LYS A  93     -15.174  34.980  -3.139  1.00  0.93           N  
ATOM   1389  H   LYS A  93     -11.889  29.641  -0.255  1.00  0.93           H  
ATOM   1390  HA  LYS A  93     -11.780  29.517  -2.523  1.00  0.93           H  
ATOM   1391 1HB  LYS A  93     -10.821  32.390  -2.257  1.00  0.93           H  
ATOM   1392 2HB  LYS A  93     -11.348  31.633  -3.753  1.00  0.93           H  
ATOM   1393 1HG  LYS A  93     -13.573  31.199  -2.732  1.00  0.93           H  
ATOM   1394 2HG  LYS A  93     -13.042  32.033  -1.268  1.00  0.93           H  
ATOM   1395 1HD  LYS A  93     -12.660  34.102  -2.591  1.00  0.93           H  
ATOM   1396 2HD  LYS A  93     -13.233  33.262  -4.042  1.00  0.93           H  
ATOM   1397 1HE  LYS A  93     -15.420  32.886  -2.991  1.00  0.93           H  
ATOM   1398 2HE  LYS A  93     -14.857  33.675  -1.505  1.00  0.93           H  
ATOM   1399 1HZ  LYS A  93     -16.130  35.169  -2.876  1.00  0.93           H  
ATOM   1400 2HZ  LYS A  93     -14.573  35.701  -2.765  1.00  0.93           H  
ATOM   1401 3HZ  LYS A  93     -15.098  34.968  -4.146  1.00  0.93           H  
ATOM   1402  N   VAL A  94      -9.169  28.749  -2.065  1.00  0.91           N  
ATOM   1403  CA  VAL A  94      -7.853  28.248  -2.438  1.00  0.91           C  
ATOM   1404  C   VAL A  94      -7.917  27.264  -3.599  1.00  0.91           C  
ATOM   1405  O   VAL A  94      -8.571  26.228  -3.519  1.00  0.91           O  
ATOM   1406  CB  VAL A  94      -7.197  27.568  -1.232  1.00  0.91           C  
ATOM   1407  CG1 VAL A  94      -5.855  27.000  -1.609  1.00  0.91           C  
ATOM   1408  CG2 VAL A  94      -7.054  28.572  -0.137  1.00  0.91           C  
ATOM   1409  H   VAL A  94      -9.739  28.285  -1.358  1.00  0.91           H  
ATOM   1410  HA  VAL A  94      -7.236  29.097  -2.733  1.00  0.91           H  
ATOM   1411  HB  VAL A  94      -7.824  26.751  -0.904  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  94      -5.406  26.511  -0.744  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  94      -5.979  26.278  -2.411  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  94      -5.212  27.802  -1.946  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  94      -6.611  28.116   0.744  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  94      -6.432  29.388  -0.466  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  94      -8.026  28.938   0.086  1.00  0.91           H  
ATOM   1418  N   ALA A  95      -7.215  27.597  -4.677  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      -7.175  26.780  -5.890  1.00  0.88           C  
ATOM   1420  C   ALA A  95      -6.537  25.423  -5.637  1.00  0.88           C  
ATOM   1421  O   ALA A  95      -5.600  25.295  -4.841  1.00  0.88           O  
ATOM   1422  CB  ALA A  95      -6.406  27.496  -6.995  1.00  0.88           C  
ATOM   1423  H   ALA A  95      -6.712  28.473  -4.661  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      -8.203  26.615  -6.220  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95      -6.415  26.885  -7.894  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95      -6.881  28.455  -7.203  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95      -5.379  27.661  -6.681  1.00  0.88           H  
ATOM   1428  N   LEU A  96      -6.968  24.419  -6.388  1.00  0.85           N  
ATOM   1429  CA  LEU A  96      -6.382  23.089  -6.288  1.00  0.85           C  
ATOM   1430  C   LEU A  96      -4.889  23.153  -6.571  1.00  0.85           C  
ATOM   1431  O   LEU A  96      -4.104  22.352  -6.062  1.00  0.85           O  
ATOM   1432  CB  LEU A  96      -6.989  22.142  -7.290  1.00  0.85           C  
ATOM   1433  CG  LEU A  96      -6.643  20.704  -7.059  1.00  0.85           C  
ATOM   1434  CD1 LEU A  96      -7.276  20.249  -5.702  1.00  0.85           C  
ATOM   1435  CD2 LEU A  96      -7.100  19.931  -8.232  1.00  0.85           C  
ATOM   1436  H   LEU A  96      -7.720  24.568  -7.058  1.00  0.85           H  
ATOM   1437  HA  LEU A  96      -6.539  22.708  -5.281  1.00  0.85           H  
ATOM   1438 1HB  LEU A  96      -8.075  22.242  -7.263  1.00  0.85           H  
ATOM   1439 2HB  LEU A  96      -6.645  22.416  -8.289  1.00  0.85           H  
ATOM   1440  HG  LEU A  96      -5.563  20.591  -6.966  1.00  0.85           H  
ATOM   1441 1HD1 LEU A  96      -7.044  19.209  -5.503  1.00  0.85           H  
ATOM   1442 2HD1 LEU A  96      -6.890  20.864  -4.888  1.00  0.85           H  
ATOM   1443 3HD1 LEU A  96      -8.357  20.359  -5.759  1.00  0.85           H  
ATOM   1444 1HD2 LEU A  96      -6.858  18.877  -8.101  1.00  0.85           H  
ATOM   1445 2HD2 LEU A  96      -8.170  20.063  -8.339  1.00  0.85           H  
ATOM   1446 3HD2 LEU A  96      -6.606  20.309  -9.123  1.00  0.85           H  
ATOM   1447  N   ASN A  97      -4.504  24.103  -7.417  1.00  0.82           N  
ATOM   1448  CA  ASN A  97      -3.125  24.287  -7.809  1.00  0.82           C  
ATOM   1449  C   ASN A  97      -2.258  24.572  -6.588  1.00  0.82           C  
ATOM   1450  O   ASN A  97      -1.087  24.198  -6.557  1.00  0.82           O  
ATOM   1451  CB  ASN A  97      -3.022  25.416  -8.808  1.00  0.82           C  
ATOM   1452  CG  ASN A  97      -3.593  25.043 -10.149  1.00  0.82           C  
ATOM   1453  OD1 ASN A  97      -3.774  23.858 -10.455  1.00  0.82           O  
ATOM   1454  ND2 ASN A  97      -3.879  26.032 -10.957  1.00  0.82           N  
ATOM   1455  H   ASN A  97      -5.207  24.719  -7.792  1.00  0.82           H  
ATOM   1456  HA  ASN A  97      -2.764  23.371  -8.267  1.00  0.82           H  
ATOM   1457 1HB  ASN A  97      -3.554  26.288  -8.424  1.00  0.82           H  
ATOM   1458 2HB  ASN A  97      -1.977  25.699  -8.931  1.00  0.82           H  
ATOM   1459 1HD2 ASN A  97      -4.255  25.846 -11.865  1.00  0.82           H  
ATOM   1460 2HD2 ASN A  97      -3.711  26.975 -10.670  1.00  0.82           H  
ATOM   1461  N   ASN A  98      -2.830  25.211  -5.569  1.00  0.79           N  
ATOM   1462  CA  ASN A  98      -2.080  25.546  -4.380  1.00  0.79           C  
ATOM   1463  C   ASN A  98      -1.881  24.281  -3.567  1.00  0.79           C  
ATOM   1464  O   ASN A  98      -0.845  24.097  -2.931  1.00  0.79           O  
ATOM   1465  CB  ASN A  98      -2.807  26.626  -3.637  1.00  0.79           C  
ATOM   1466  CG  ASN A  98      -2.734  27.914  -4.413  1.00  0.79           C  
ATOM   1467  OD1 ASN A  98      -1.713  28.223  -5.037  1.00  0.79           O  
ATOM   1468  ND2 ASN A  98      -3.807  28.644  -4.433  1.00  0.79           N  
ATOM   1469  H   ASN A  98      -3.817  25.447  -5.595  1.00  0.79           H  
ATOM   1470  HA  ASN A  98      -1.098  25.916  -4.671  1.00  0.79           H  
ATOM   1471 1HB  ASN A  98      -3.835  26.343  -3.505  1.00  0.79           H  
ATOM   1472 2HB  ASN A  98      -2.367  26.767  -2.650  1.00  0.79           H  
ATOM   1473 1HD2 ASN A  98      -3.816  29.502  -4.951  1.00  0.79           H  
ATOM   1474 2HD2 ASN A  98      -4.614  28.350  -3.923  1.00  0.79           H  
ATOM   1475  N   PHE A  99      -2.848  23.363  -3.637  1.00  0.76           N  
ATOM   1476  CA  PHE A  99      -2.682  22.090  -2.928  1.00  0.76           C  
ATOM   1477  C   PHE A  99      -1.546  21.324  -3.580  1.00  0.76           C  
ATOM   1478  O   PHE A  99      -0.717  20.691  -2.907  1.00  0.76           O  
ATOM   1479  CB  PHE A  99      -3.957  21.253  -2.945  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      -4.959  21.788  -2.049  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      -5.614  22.948  -2.360  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      -5.247  21.152  -0.872  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      -6.546  23.454  -1.517  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      -6.189  21.658  -0.022  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      -6.837  22.803  -0.351  1.00  0.76           C  
ATOM   1486  H   PHE A  99      -3.698  23.582  -4.168  1.00  0.76           H  
ATOM   1487  HA  PHE A  99      -2.414  22.294  -1.892  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99      -4.372  21.210  -3.943  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      -3.731  20.233  -2.641  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      -5.377  23.458  -3.289  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      -4.721  20.231  -0.618  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      -7.069  24.374  -1.771  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      -6.423  21.145   0.912  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      -7.578  23.192   0.307  1.00  0.76           H  
ATOM   1495  N   ARG A 100      -1.491  21.409  -4.909  1.00  0.74           N  
ATOM   1496  CA  ARG A 100      -0.432  20.758  -5.654  1.00  0.74           C  
ATOM   1497  C   ARG A 100       0.926  21.389  -5.290  1.00  0.74           C  
ATOM   1498  O   ARG A 100       1.907  20.665  -5.100  1.00  0.74           O  
ATOM   1499  CB  ARG A 100      -0.715  20.849  -7.150  1.00  0.74           C  
ATOM   1500  CG  ARG A 100      -1.891  19.993  -7.617  1.00  0.74           C  
ATOM   1501  CD  ARG A 100      -2.233  20.209  -9.039  1.00  0.74           C  
ATOM   1502  NE  ARG A 100      -3.340  19.360  -9.469  1.00  0.74           N  
ATOM   1503  CZ  ARG A 100      -3.984  19.490 -10.645  1.00  0.74           C  
ATOM   1504  NH1 ARG A 100      -3.626  20.437 -11.484  1.00  0.74           N  
ATOM   1505  NH2 ARG A 100      -4.974  18.671 -10.963  1.00  0.74           N  
ATOM   1506  H   ARG A 100      -2.226  21.923  -5.401  1.00  0.74           H  
ATOM   1507  HA  ARG A 100      -0.411  19.706  -5.377  1.00  0.74           H  
ATOM   1508 1HB  ARG A 100      -0.923  21.872  -7.422  1.00  0.74           H  
ATOM   1509 2HB  ARG A 100       0.167  20.537  -7.706  1.00  0.74           H  
ATOM   1510 1HG  ARG A 100      -1.628  18.952  -7.511  1.00  0.74           H  
ATOM   1511 2HG  ARG A 100      -2.771  20.219  -7.006  1.00  0.74           H  
ATOM   1512 1HD  ARG A 100      -2.528  21.244  -9.188  1.00  0.74           H  
ATOM   1513 2HD  ARG A 100      -1.369  19.987  -9.661  1.00  0.74           H  
ATOM   1514  HE  ARG A 100      -3.641  18.623  -8.845  1.00  0.74           H  
ATOM   1515 1HH1 ARG A 100      -2.865  21.062 -11.245  1.00  0.74           H  
ATOM   1516 2HH1 ARG A 100      -4.105  20.540 -12.366  1.00  0.74           H  
ATOM   1517 1HH2 ARG A 100      -5.252  17.936 -10.328  1.00  0.74           H  
ATOM   1518 2HH2 ARG A 100      -5.449  18.775 -11.847  1.00  0.74           H  
ATOM   1519  N   LEU A 101       0.979  22.723  -5.116  1.00  0.71           N  
ATOM   1520  CA  LEU A 101       2.235  23.369  -4.716  1.00  0.71           C  
ATOM   1521  C   LEU A 101       2.646  22.964  -3.298  1.00  0.71           C  
ATOM   1522  O   LEU A 101       3.820  22.696  -3.032  1.00  0.71           O  
ATOM   1523  CB  LEU A 101       2.128  24.893  -4.749  1.00  0.71           C  
ATOM   1524  CG  LEU A 101       1.973  25.558  -6.101  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101       1.778  27.063  -5.883  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101       3.169  25.261  -6.929  1.00  0.71           C  
ATOM   1527  H   LEU A 101       0.156  23.291  -5.316  1.00  0.71           H  
ATOM   1528  HA  LEU A 101       3.018  23.056  -5.405  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101       1.281  25.190  -4.135  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101       3.029  25.299  -4.303  1.00  0.71           H  
ATOM   1531  HG  LEU A 101       1.098  25.179  -6.602  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101       1.658  27.558  -6.845  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101       0.889  27.231  -5.277  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101       2.643  27.469  -5.371  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101       3.072  25.740  -7.903  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101       4.027  25.634  -6.428  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101       3.264  24.184  -7.061  1.00  0.71           H  
ATOM   1538  N   ILE A 102       1.674  22.850  -2.384  1.00  0.68           N  
ATOM   1539  CA  ILE A 102       1.992  22.435  -1.019  1.00  0.68           C  
ATOM   1540  C   ILE A 102       2.591  21.051  -1.062  1.00  0.68           C  
ATOM   1541  O   ILE A 102       3.598  20.782  -0.402  1.00  0.68           O  
ATOM   1542  CB  ILE A 102       0.759  22.422  -0.086  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102       0.273  23.845   0.179  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102       1.123  21.718   1.241  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      -1.095  23.927   0.827  1.00  0.68           C  
ATOM   1546  H   ILE A 102       0.715  23.092  -2.631  1.00  0.68           H  
ATOM   1547  HA  ILE A 102       2.731  23.120  -0.605  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      -0.055  21.884  -0.574  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102       0.976  24.318   0.843  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102       0.256  24.395  -0.757  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102       0.251  21.697   1.894  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102       1.447  20.696   1.035  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102       1.932  22.262   1.732  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      -1.354  24.973   0.990  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      -1.835  23.469   0.170  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      -1.079  23.402   1.780  1.00  0.68           H  
ATOM   1557  N   THR A 103       1.978  20.180  -1.860  1.00  0.66           N  
ATOM   1558  CA  THR A 103       2.439  18.824  -2.034  1.00  0.66           C  
ATOM   1559  C   THR A 103       3.850  18.767  -2.598  1.00  0.66           C  
ATOM   1560  O   THR A 103       4.685  18.024  -2.087  1.00  0.66           O  
ATOM   1561  CB  THR A 103       1.487  18.062  -2.947  1.00  0.66           C  
ATOM   1562  OG1 THR A 103       0.204  18.015  -2.318  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       2.020  16.684  -3.211  1.00  0.66           C  
ATOM   1564  H   THR A 103       1.138  20.472  -2.360  1.00  0.66           H  
ATOM   1565  HA  THR A 103       2.442  18.337  -1.060  1.00  0.66           H  
ATOM   1566  HB  THR A 103       1.387  18.582  -3.887  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      -0.184  18.923  -2.332  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       1.333  16.145  -3.862  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       2.995  16.759  -3.695  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       2.128  16.171  -2.278  1.00  0.66           H  
ATOM   1571  N   GLU A 104       4.148  19.561  -3.626  1.00  0.64           N  
ATOM   1572  CA  GLU A 104       5.491  19.512  -4.190  1.00  0.64           C  
ATOM   1573  C   GLU A 104       6.525  19.913  -3.139  1.00  0.64           C  
ATOM   1574  O   GLU A 104       7.588  19.288  -3.027  1.00  0.64           O  
ATOM   1575  CB  GLU A 104       5.595  20.433  -5.410  1.00  0.64           C  
ATOM   1576  CG  GLU A 104       6.956  20.400  -6.115  1.00  0.64           C  
ATOM   1577  CD  GLU A 104       7.228  19.068  -6.752  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104       6.282  18.369  -7.026  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       8.375  18.729  -6.959  1.00  0.64           O  
ATOM   1580  H   GLU A 104       3.430  20.158  -4.037  1.00  0.64           H  
ATOM   1581  HA  GLU A 104       5.699  18.488  -4.502  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104       4.826  20.162  -6.134  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104       5.398  21.462  -5.100  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104       6.983  21.176  -6.879  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104       7.730  20.613  -5.387  1.00  0.64           H  
ATOM   1586  N   VAL A 105       6.198  20.929  -2.339  1.00  0.63           N  
ATOM   1587  CA  VAL A 105       7.111  21.368  -1.303  1.00  0.63           C  
ATOM   1588  C   VAL A 105       7.247  20.292  -0.233  1.00  0.63           C  
ATOM   1589  O   VAL A 105       8.351  20.020   0.239  1.00  0.63           O  
ATOM   1590  CB  VAL A 105       6.662  22.675  -0.676  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105       7.563  22.974   0.482  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105       6.729  23.820  -1.701  1.00  0.63           C  
ATOM   1593  H   VAL A 105       5.310  21.419  -2.476  1.00  0.63           H  
ATOM   1594  HA  VAL A 105       8.085  21.531  -1.753  1.00  0.63           H  
ATOM   1595  HB  VAL A 105       5.638  22.568  -0.307  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105       7.243  23.890   0.931  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105       7.511  22.167   1.207  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105       8.584  23.075   0.128  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105       6.407  24.739  -1.226  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105       7.752  23.937  -2.061  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105       6.075  23.599  -2.539  1.00  0.63           H  
ATOM   1602  N   LEU A 106       6.125  19.685   0.160  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       6.127  18.609   1.140  1.00  0.62           C  
ATOM   1604  C   LEU A 106       7.062  17.498   0.710  1.00  0.62           C  
ATOM   1605  O   LEU A 106       7.856  17.015   1.515  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       4.736  18.006   1.295  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       4.613  16.841   2.255  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       4.925  17.316   3.680  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       3.227  16.259   2.095  1.00  0.62           C  
ATOM   1610  H   LEU A 106       5.235  19.977  -0.237  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       6.462  19.006   2.095  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       4.053  18.793   1.618  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       4.406  17.652   0.329  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       5.347  16.077   2.000  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       4.850  16.487   4.376  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       5.937  17.723   3.716  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       4.213  18.088   3.956  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       3.090  15.411   2.748  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       2.507  17.024   2.328  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       3.097  15.941   1.061  1.00  0.62           H  
ATOM   1621  N   VAL A 107       6.995  17.100  -0.567  1.00  0.62           N  
ATOM   1622  CA  VAL A 107       7.856  16.027  -1.039  1.00  0.62           C  
ATOM   1623  C   VAL A 107       9.312  16.437  -0.873  1.00  0.62           C  
ATOM   1624  O   VAL A 107      10.129  15.649  -0.386  1.00  0.62           O  
ATOM   1625  CB  VAL A 107       7.614  15.692  -2.540  1.00  0.62           C  
ATOM   1626  CG1 VAL A 107       8.682  14.696  -3.012  1.00  0.62           C  
ATOM   1627  CG2 VAL A 107       6.204  15.123  -2.800  1.00  0.62           C  
ATOM   1628  H   VAL A 107       6.315  17.530  -1.195  1.00  0.62           H  
ATOM   1629  HA  VAL A 107       7.687  15.158  -0.429  1.00  0.62           H  
ATOM   1630  HB  VAL A 107       7.731  16.615  -3.117  1.00  0.62           H  
ATOM   1631 1HG1 VAL A 107       8.543  14.488  -4.069  1.00  0.62           H  
ATOM   1632 2HG1 VAL A 107       9.672  15.124  -2.853  1.00  0.62           H  
ATOM   1633 3HG1 VAL A 107       8.590  13.769  -2.446  1.00  0.62           H  
ATOM   1634 1HG2 VAL A 107       6.092  14.938  -3.862  1.00  0.62           H  
ATOM   1635 2HG2 VAL A 107       6.066  14.220  -2.283  1.00  0.62           H  
ATOM   1636 3HG2 VAL A 107       5.459  15.827  -2.483  1.00  0.62           H  
ATOM   1637  N   LYS A 108       9.646  17.677  -1.251  1.00  0.62           N  
ATOM   1638  CA  LYS A 108      11.021  18.139  -1.099  1.00  0.62           C  
ATOM   1639  C   LYS A 108      11.468  18.164   0.366  1.00  0.62           C  
ATOM   1640  O   LYS A 108      12.574  17.715   0.688  1.00  0.62           O  
ATOM   1641  CB  LYS A 108      11.176  19.535  -1.711  1.00  0.62           C  
ATOM   1642  CG  LYS A 108      11.128  19.555  -3.235  1.00  0.62           C  
ATOM   1643  CD  LYS A 108      11.503  20.930  -3.826  1.00  0.62           C  
ATOM   1644  CE  LYS A 108      10.371  21.952  -3.665  1.00  0.62           C  
ATOM   1645  NZ  LYS A 108      10.626  23.210  -4.448  1.00  0.62           N  
ATOM   1646  H   LYS A 108       8.940  18.293  -1.664  1.00  0.62           H  
ATOM   1647  HA  LYS A 108      11.672  17.450  -1.635  1.00  0.62           H  
ATOM   1648 1HB  LYS A 108      10.378  20.180  -1.345  1.00  0.62           H  
ATOM   1649 2HB  LYS A 108      12.121  19.970  -1.391  1.00  0.62           H  
ATOM   1650 1HG  LYS A 108      11.809  18.802  -3.627  1.00  0.62           H  
ATOM   1651 2HG  LYS A 108      10.115  19.300  -3.560  1.00  0.62           H  
ATOM   1652 1HD  LYS A 108      12.396  21.311  -3.330  1.00  0.62           H  
ATOM   1653 2HD  LYS A 108      11.717  20.818  -4.888  1.00  0.62           H  
ATOM   1654 1HE  LYS A 108       9.446  21.501  -4.013  1.00  0.62           H  
ATOM   1655 2HE  LYS A 108      10.262  22.212  -2.613  1.00  0.62           H  
ATOM   1656 1HZ  LYS A 108       9.863  23.882  -4.334  1.00  0.62           H  
ATOM   1657 2HZ  LYS A 108      11.462  23.717  -4.150  1.00  0.62           H  
ATOM   1658 3HZ  LYS A 108      10.714  22.990  -5.421  1.00  0.62           H  
ATOM   1659  N   VAL A 109      10.599  18.623   1.269  1.00  0.63           N  
ATOM   1660  CA  VAL A 109      10.978  18.675   2.675  1.00  0.63           C  
ATOM   1661  C   VAL A 109      11.148  17.278   3.231  1.00  0.63           C  
ATOM   1662  O   VAL A 109      12.136  17.003   3.914  1.00  0.63           O  
ATOM   1663  CB  VAL A 109       9.966  19.469   3.515  1.00  0.63           C  
ATOM   1664  CG1 VAL A 109      10.300  19.347   5.017  1.00  0.63           C  
ATOM   1665  CG2 VAL A 109      10.029  20.931   3.094  1.00  0.63           C  
ATOM   1666  H   VAL A 109       9.689  18.970   0.964  1.00  0.63           H  
ATOM   1667  HA  VAL A 109      11.937  19.191   2.750  1.00  0.63           H  
ATOM   1668  HB  VAL A 109       8.961  19.070   3.352  1.00  0.63           H  
ATOM   1669 1HG1 VAL A 109       9.579  19.918   5.602  1.00  0.63           H  
ATOM   1670 2HG1 VAL A 109      10.260  18.299   5.315  1.00  0.63           H  
ATOM   1671 3HG1 VAL A 109      11.304  19.740   5.202  1.00  0.63           H  
ATOM   1672 1HG2 VAL A 109       9.335  21.516   3.676  1.00  0.63           H  
ATOM   1673 2HG2 VAL A 109      11.038  21.297   3.267  1.00  0.63           H  
ATOM   1674 3HG2 VAL A 109       9.786  21.017   2.040  1.00  0.63           H  
ATOM   1675  N   MET A 110      10.210  16.381   2.928  1.00  0.65           N  
ATOM   1676  CA  MET A 110      10.347  15.023   3.402  1.00  0.65           C  
ATOM   1677  C   MET A 110      11.601  14.386   2.852  1.00  0.65           C  
ATOM   1678  O   MET A 110      12.299  13.671   3.563  1.00  0.65           O  
ATOM   1679  CB  MET A 110       9.120  14.179   3.073  1.00  0.65           C  
ATOM   1680  CG  MET A 110       7.928  14.546   3.872  1.00  0.65           C  
ATOM   1681  SD  MET A 110       6.477  13.583   3.492  1.00  0.65           S  
ATOM   1682  CE  MET A 110       6.993  11.946   4.040  1.00  0.65           C  
ATOM   1683  H   MET A 110       9.408  16.644   2.362  1.00  0.65           H  
ATOM   1684  HA  MET A 110      10.446  15.051   4.485  1.00  0.65           H  
ATOM   1685 1HB  MET A 110       8.874  14.294   2.012  1.00  0.65           H  
ATOM   1686 2HB  MET A 110       9.332  13.145   3.257  1.00  0.65           H  
ATOM   1687 1HG  MET A 110       8.181  14.401   4.891  1.00  0.65           H  
ATOM   1688 2HG  MET A 110       7.696  15.601   3.717  1.00  0.65           H  
ATOM   1689 1HE  MET A 110       6.188  11.229   3.881  1.00  0.65           H  
ATOM   1690 2HE  MET A 110       7.861  11.637   3.473  1.00  0.65           H  
ATOM   1691 3HE  MET A 110       7.247  11.979   5.092  1.00  0.65           H  
ATOM   1692  N   ALA A 111      11.953  14.662   1.604  1.00  0.67           N  
ATOM   1693  CA  ALA A 111      13.163  14.047   1.101  1.00  0.67           C  
ATOM   1694  C   ALA A 111      14.372  14.468   1.937  1.00  0.67           C  
ATOM   1695  O   ALA A 111      15.169  13.621   2.368  1.00  0.67           O  
ATOM   1696  CB  ALA A 111      13.355  14.433  -0.352  1.00  0.67           C  
ATOM   1697  H   ALA A 111      11.376  15.248   1.000  1.00  0.67           H  
ATOM   1698  HA  ALA A 111      13.063  12.978   1.180  1.00  0.67           H  
ATOM   1699 1HB  ALA A 111      14.252  13.954  -0.740  1.00  0.67           H  
ATOM   1700 2HB  ALA A 111      12.482  14.106  -0.920  1.00  0.67           H  
ATOM   1701 3HB  ALA A 111      13.455  15.516  -0.429  1.00  0.67           H  
ATOM   1702  N   GLU A 112      14.436  15.759   2.271  1.00  0.70           N  
ATOM   1703  CA  GLU A 112      15.526  16.319   3.066  1.00  0.70           C  
ATOM   1704  C   GLU A 112      15.552  15.838   4.525  1.00  0.70           C  
ATOM   1705  O   GLU A 112      16.627  15.720   5.120  1.00  0.70           O  
ATOM   1706  CB  GLU A 112      15.470  17.852   3.026  1.00  0.70           C  
ATOM   1707  CG  GLU A 112      15.818  18.482   1.656  1.00  0.70           C  
ATOM   1708  CD  GLU A 112      17.255  18.261   1.225  1.00  0.70           C  
ATOM   1709  OE1 GLU A 112      18.136  18.569   1.994  1.00  0.70           O  
ATOM   1710  OE2 GLU A 112      17.470  17.792   0.129  1.00  0.70           O  
ATOM   1711  H   GLU A 112      13.722  16.396   1.906  1.00  0.70           H  
ATOM   1712  HA  GLU A 112      16.462  16.010   2.603  1.00  0.70           H  
ATOM   1713 1HB  GLU A 112      14.462  18.180   3.291  1.00  0.70           H  
ATOM   1714 2HB  GLU A 112      16.149  18.261   3.771  1.00  0.70           H  
ATOM   1715 1HG  GLU A 112      15.160  18.048   0.903  1.00  0.70           H  
ATOM   1716 2HG  GLU A 112      15.611  19.552   1.699  1.00  0.70           H  
ATOM   1717  N   LYS A 113      14.378  15.580   5.109  1.00  0.73           N  
ATOM   1718  CA  LYS A 113      14.307  15.195   6.519  1.00  0.73           C  
ATOM   1719  C   LYS A 113      14.215  13.685   6.776  1.00  0.73           C  
ATOM   1720  O   LYS A 113      14.718  13.194   7.788  1.00  0.73           O  
ATOM   1721  CB  LYS A 113      13.079  15.850   7.156  1.00  0.73           C  
ATOM   1722  CG  LYS A 113      13.060  17.363   7.116  1.00  0.73           C  
ATOM   1723  CD  LYS A 113      14.192  17.974   7.898  1.00  0.73           C  
ATOM   1724  CE  LYS A 113      14.099  19.487   7.851  1.00  0.73           C  
ATOM   1725  NZ  LYS A 113      15.205  20.143   8.594  1.00  0.73           N  
ATOM   1726  H   LYS A 113      13.522  15.723   4.572  1.00  0.73           H  
ATOM   1727  HA  LYS A 113      15.204  15.562   7.014  1.00  0.73           H  
ATOM   1728 1HB  LYS A 113      12.183  15.503   6.633  1.00  0.73           H  
ATOM   1729 2HB  LYS A 113      12.990  15.533   8.195  1.00  0.73           H  
ATOM   1730 1HG  LYS A 113      13.138  17.701   6.085  1.00  0.73           H  
ATOM   1731 2HG  LYS A 113      12.112  17.724   7.522  1.00  0.73           H  
ATOM   1732 1HD  LYS A 113      14.144  17.643   8.936  1.00  0.73           H  
ATOM   1733 2HD  LYS A 113      15.144  17.660   7.470  1.00  0.73           H  
ATOM   1734 1HE  LYS A 113      14.137  19.803   6.809  1.00  0.73           H  
ATOM   1735 2HE  LYS A 113      13.145  19.801   8.282  1.00  0.73           H  
ATOM   1736 1HZ  LYS A 113      15.102  21.152   8.529  1.00  0.73           H  
ATOM   1737 2HZ  LYS A 113      15.170  19.862   9.562  1.00  0.73           H  
ATOM   1738 3HZ  LYS A 113      16.087  19.867   8.190  1.00  0.73           H  
ATOM   1739  N   ALA A 114      13.541  12.957   5.894  1.00  0.76           N  
ATOM   1740  CA  ALA A 114      13.301  11.531   6.074  1.00  0.76           C  
ATOM   1741  C   ALA A 114      14.209  10.612   5.241  1.00  0.76           C  
ATOM   1742  O   ALA A 114      14.330   9.433   5.573  1.00  0.76           O  
ATOM   1743  CB  ALA A 114      11.860  11.227   5.753  1.00  0.76           C  
ATOM   1744  H   ALA A 114      13.155  13.398   5.074  1.00  0.76           H  
ATOM   1745  HA  ALA A 114      13.477  11.297   7.123  1.00  0.76           H  
ATOM   1746 1HB  ALA A 114      11.652  10.174   5.930  1.00  0.76           H  
ATOM   1747 2HB  ALA A 114      11.202  11.829   6.366  1.00  0.76           H  
ATOM   1748 3HB  ALA A 114      11.692  11.463   4.746  1.00  0.76           H  
ATOM   1749  N   GLY A 115      14.833  11.096   4.151  1.00  0.79           N  
ATOM   1750  CA  GLY A 115      15.648  10.185   3.340  1.00  0.79           C  
ATOM   1751  C   GLY A 115      14.841   9.303   2.373  1.00  0.79           C  
ATOM   1752  O   GLY A 115      15.217   8.165   2.097  1.00  0.79           O  
ATOM   1753  H   GLY A 115      14.760  12.070   3.855  1.00  0.79           H  
ATOM   1754 1HA  GLY A 115      16.361  10.780   2.767  1.00  0.79           H  
ATOM   1755 2HA  GLY A 115      16.238   9.550   4.000  1.00  0.79           H  
ATOM   1756  N   LEU A 116      13.745   9.845   1.848  1.00  0.81           N  
ATOM   1757  CA  LEU A 116      12.837   9.161   0.909  1.00  0.81           C  
ATOM   1758  C   LEU A 116      13.516   8.514  -0.312  1.00  0.81           C  
ATOM   1759  O   LEU A 116      13.084   7.467  -0.815  1.00  0.81           O  
ATOM   1760  CB  LEU A 116      11.878  10.197   0.311  1.00  0.81           C  
ATOM   1761  CG  LEU A 116      10.599  10.485   1.024  1.00  0.81           C  
ATOM   1762  CD1 LEU A 116      10.927  10.821   2.358  1.00  0.81           C  
ATOM   1763  CD2 LEU A 116       9.880  11.646   0.342  1.00  0.81           C  
ATOM   1764  H   LEU A 116      13.520  10.787   2.137  1.00  0.81           H  
ATOM   1765  HA  LEU A 116      12.291   8.394   1.459  1.00  0.81           H  
ATOM   1766 1HB  LEU A 116      12.408  11.122   0.214  1.00  0.81           H  
ATOM   1767 2HB  LEU A 116      11.636   9.879  -0.689  1.00  0.81           H  
ATOM   1768  HG  LEU A 116       9.954   9.617   1.034  1.00  0.81           H  
ATOM   1769 1HD1 LEU A 116      10.037  11.049   2.891  1.00  0.81           H  
ATOM   1770 2HD1 LEU A 116      11.440   9.985   2.831  1.00  0.81           H  
ATOM   1771 3HD1 LEU A 116      11.567  11.666   2.352  1.00  0.81           H  
ATOM   1772 1HD2 LEU A 116       8.972  11.861   0.883  1.00  0.81           H  
ATOM   1773 2HD2 LEU A 116      10.514  12.529   0.339  1.00  0.81           H  
ATOM   1774 3HD2 LEU A 116       9.640  11.378  -0.673  1.00  0.81           H  
ATOM   1775  N   ASP A 117      14.546   9.181  -0.814  1.00  0.81           N  
ATOM   1776  CA  ASP A 117      15.223   8.825  -2.054  1.00  0.81           C  
ATOM   1777  C   ASP A 117      14.159   8.741  -3.162  1.00  0.81           C  
ATOM   1778  O   ASP A 117      13.107   9.374  -3.049  1.00  0.81           O  
ATOM   1779  CB  ASP A 117      15.956   7.476  -1.881  1.00  0.81           C  
ATOM   1780  CG  ASP A 117      17.129   7.247  -2.855  1.00  0.81           C  
ATOM   1781  OD1 ASP A 117      16.852   6.911  -3.981  1.00  0.81           O  
ATOM   1782  OD2 ASP A 117      18.260   7.404  -2.465  1.00  0.81           O  
ATOM   1783  H   ASP A 117      14.866   9.996  -0.312  1.00  0.81           H  
ATOM   1784  HA  ASP A 117      15.943   9.602  -2.311  1.00  0.81           H  
ATOM   1785 1HB  ASP A 117      16.342   7.413  -0.860  1.00  0.81           H  
ATOM   1786 2HB  ASP A 117      15.244   6.659  -1.999  1.00  0.81           H  
ATOM   1787  N   ALA A 118      14.354   7.896  -4.173  1.00  0.79           N  
ATOM   1788  CA  ALA A 118      13.389   7.863  -5.262  1.00  0.79           C  
ATOM   1789  C   ALA A 118      12.126   7.104  -4.910  1.00  0.79           C  
ATOM   1790  O   ALA A 118      11.024   7.508  -5.286  1.00  0.79           O  
ATOM   1791  CB  ALA A 118      14.017   7.237  -6.487  1.00  0.79           C  
ATOM   1792  H   ALA A 118      15.215   7.354  -4.235  1.00  0.79           H  
ATOM   1793  HA  ALA A 118      13.110   8.894  -5.490  1.00  0.79           H  
ATOM   1794 1HB  ALA A 118      13.304   7.249  -7.308  1.00  0.79           H  
ATOM   1795 2HB  ALA A 118      14.906   7.802  -6.766  1.00  0.79           H  
ATOM   1796 3HB  ALA A 118      14.298   6.209  -6.263  1.00  0.79           H  
ATOM   1797  N   ALA A 119      12.268   5.979  -4.211  1.00  0.77           N  
ATOM   1798  CA  ALA A 119      11.096   5.168  -3.908  1.00  0.77           C  
ATOM   1799  C   ALA A 119      10.110   5.936  -3.042  1.00  0.77           C  
ATOM   1800  O   ALA A 119       8.897   5.879  -3.274  1.00  0.77           O  
ATOM   1801  CB  ALA A 119      11.510   3.880  -3.218  1.00  0.77           C  
ATOM   1802  H   ALA A 119      13.185   5.694  -3.899  1.00  0.77           H  
ATOM   1803  HA  ALA A 119      10.601   4.925  -4.848  1.00  0.77           H  
ATOM   1804 1HB  ALA A 119      10.626   3.275  -3.021  1.00  0.77           H  
ATOM   1805 2HB  ALA A 119      12.195   3.328  -3.859  1.00  0.77           H  
ATOM   1806 3HB  ALA A 119      12.003   4.118  -2.276  1.00  0.77           H  
ATOM   1807  N   GLY A 120      10.633   6.679  -2.060  1.00  0.73           N  
ATOM   1808  CA  GLY A 120       9.817   7.463  -1.161  1.00  0.73           C  
ATOM   1809  C   GLY A 120       9.120   8.581  -1.902  1.00  0.73           C  
ATOM   1810  O   GLY A 120       7.922   8.789  -1.716  1.00  0.73           O  
ATOM   1811  H   GLY A 120      11.638   6.718  -1.902  1.00  0.73           H  
ATOM   1812 1HA  GLY A 120       9.075   6.828  -0.687  1.00  0.73           H  
ATOM   1813 2HA  GLY A 120      10.440   7.855  -0.368  1.00  0.73           H  
ATOM   1814  N   GLN A 121       9.860   9.305  -2.757  1.00  0.70           N  
ATOM   1815  CA  GLN A 121       9.264  10.407  -3.501  1.00  0.70           C  
ATOM   1816  C   GLN A 121       8.185   9.886  -4.428  1.00  0.70           C  
ATOM   1817  O   GLN A 121       7.117  10.486  -4.546  1.00  0.70           O  
ATOM   1818  CB  GLN A 121      10.335  11.130  -4.316  1.00  0.70           C  
ATOM   1819  CG  GLN A 121      11.332  11.923  -3.482  1.00  0.70           C  
ATOM   1820  CD  GLN A 121      12.470  12.457  -4.328  1.00  0.70           C  
ATOM   1821  OE1 GLN A 121      12.675  12.024  -5.467  1.00  0.70           O  
ATOM   1822  NE2 GLN A 121      13.223  13.399  -3.785  1.00  0.70           N  
ATOM   1823  H   GLN A 121      10.857   9.110  -2.884  1.00  0.70           H  
ATOM   1824  HA  GLN A 121       8.807  11.105  -2.805  1.00  0.70           H  
ATOM   1825 1HB  GLN A 121      10.900  10.393  -4.893  1.00  0.70           H  
ATOM   1826 2HB  GLN A 121       9.861  11.808  -5.021  1.00  0.70           H  
ATOM   1827 1HG  GLN A 121      10.826  12.767  -3.033  1.00  0.70           H  
ATOM   1828 2HG  GLN A 121      11.734  11.296  -2.703  1.00  0.70           H  
ATOM   1829 1HE2 GLN A 121      13.991  13.784  -4.299  1.00  0.70           H  
ATOM   1830 2HE2 GLN A 121      13.025  13.722  -2.864  1.00  0.70           H  
ATOM   1831  N   GLY A 122       8.432   8.736  -5.051  1.00  0.67           N  
ATOM   1832  CA  GLY A 122       7.452   8.134  -5.933  1.00  0.67           C  
ATOM   1833  C   GLY A 122       6.169   7.847  -5.170  1.00  0.67           C  
ATOM   1834  O   GLY A 122       5.086   8.307  -5.551  1.00  0.67           O  
ATOM   1835  H   GLY A 122       9.333   8.273  -4.934  1.00  0.67           H  
ATOM   1836 1HA  GLY A 122       7.250   8.802  -6.770  1.00  0.67           H  
ATOM   1837 2HA  GLY A 122       7.859   7.208  -6.338  1.00  0.67           H  
ATOM   1838  N   ALA A 123       6.287   7.080  -4.083  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       5.125   6.715  -3.288  1.00  0.66           C  
ATOM   1840  C   ALA A 123       4.413   7.929  -2.725  1.00  0.66           C  
ATOM   1841  O   ALA A 123       3.187   8.001  -2.767  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       5.556   5.826  -2.149  1.00  0.66           C  
ATOM   1843  H   ALA A 123       7.207   6.734  -3.804  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       4.427   6.176  -3.926  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.694   5.539  -1.566  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       6.037   4.937  -2.554  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       6.259   6.370  -1.515  1.00  0.66           H  
ATOM   1848  N   LEU A 124       5.162   8.923  -2.268  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       4.549  10.099  -1.690  1.00  0.65           C  
ATOM   1850  C   LEU A 124       3.748  10.838  -2.718  1.00  0.65           C  
ATOM   1851  O   LEU A 124       2.609  11.211  -2.451  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       5.601  10.988  -1.055  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       5.104  12.253  -0.399  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       4.123  11.952   0.722  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.274  12.929   0.155  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.178   8.848  -2.271  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       3.859   9.797  -0.924  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       6.139  10.409  -0.306  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.314  11.275  -1.831  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       4.607  12.874  -1.142  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       3.796  12.885   1.188  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       3.261  11.416   0.332  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       4.627  11.347   1.450  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       5.970  13.867   0.620  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       6.729  12.280   0.888  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.981  13.111  -0.629  1.00  0.65           H  
ATOM   1867  N   ARG A 125       4.300  11.027  -3.904  1.00  0.66           N  
ATOM   1868  CA  ARG A 125       3.561  11.715  -4.938  1.00  0.66           C  
ATOM   1869  C   ARG A 125       2.287  10.946  -5.287  1.00  0.66           C  
ATOM   1870  O   ARG A 125       1.227  11.546  -5.464  1.00  0.66           O  
ATOM   1871  CB  ARG A 125       4.438  11.847  -6.164  1.00  0.66           C  
ATOM   1872  CG  ARG A 125       5.581  12.824  -6.007  1.00  0.66           C  
ATOM   1873  CD  ARG A 125       6.460  12.831  -7.186  1.00  0.66           C  
ATOM   1874  NE  ARG A 125       7.630  13.651  -6.968  1.00  0.66           N  
ATOM   1875  CZ  ARG A 125       7.632  14.986  -7.074  1.00  0.66           C  
ATOM   1876  NH1 ARG A 125       6.521  15.602  -7.380  1.00  0.66           N  
ATOM   1877  NH2 ARG A 125       8.739  15.682  -6.867  1.00  0.66           N  
ATOM   1878  H   ARG A 125       5.250  10.703  -4.096  1.00  0.66           H  
ATOM   1879  HA  ARG A 125       3.294  12.707  -4.575  1.00  0.66           H  
ATOM   1880 1HB  ARG A 125       4.874  10.873  -6.398  1.00  0.66           H  
ATOM   1881 2HB  ARG A 125       3.838  12.155  -7.017  1.00  0.66           H  
ATOM   1882 1HG  ARG A 125       5.164  13.826  -5.907  1.00  0.66           H  
ATOM   1883 2HG  ARG A 125       6.161  12.598  -5.122  1.00  0.66           H  
ATOM   1884 1HD  ARG A 125       6.791  11.811  -7.388  1.00  0.66           H  
ATOM   1885 2HD  ARG A 125       5.921  13.221  -8.047  1.00  0.66           H  
ATOM   1886  HE  ARG A 125       8.495  13.188  -6.727  1.00  0.66           H  
ATOM   1887 1HH1 ARG A 125       5.675  15.082  -7.536  1.00  0.66           H  
ATOM   1888 2HH1 ARG A 125       6.509  16.628  -7.440  1.00  0.66           H  
ATOM   1889 1HH2 ARG A 125       9.599  15.213  -6.629  1.00  0.66           H  
ATOM   1890 2HH2 ARG A 125       8.715  16.716  -6.951  1.00  0.66           H  
ATOM   1891  N   ARG A 126       2.366   9.609  -5.347  1.00  0.67           N  
ATOM   1892  CA  ARG A 126       1.191   8.795  -5.660  1.00  0.67           C  
ATOM   1893  C   ARG A 126       0.112   8.861  -4.571  1.00  0.67           C  
ATOM   1894  O   ARG A 126      -1.081   8.847  -4.877  1.00  0.67           O  
ATOM   1895  CB  ARG A 126       1.589   7.355  -5.946  1.00  0.67           C  
ATOM   1896  CG  ARG A 126       2.328   7.174  -7.296  1.00  0.67           C  
ATOM   1897  CD  ARG A 126       2.444   5.745  -7.719  1.00  0.67           C  
ATOM   1898  NE  ARG A 126       3.268   4.956  -6.829  1.00  0.67           N  
ATOM   1899  CZ  ARG A 126       4.605   4.800  -6.922  1.00  0.67           C  
ATOM   1900  NH1 ARG A 126       5.283   5.393  -7.889  1.00  0.67           N  
ATOM   1901  NH2 ARG A 126       5.234   4.043  -6.037  1.00  0.67           N  
ATOM   1902  H   ARG A 126       3.268   9.147  -5.201  1.00  0.67           H  
ATOM   1903  HA  ARG A 126       0.755   9.188  -6.578  1.00  0.67           H  
ATOM   1904 1HB  ARG A 126       2.252   6.995  -5.154  1.00  0.67           H  
ATOM   1905 2HB  ARG A 126       0.709   6.715  -5.947  1.00  0.67           H  
ATOM   1906 1HG  ARG A 126       1.787   7.713  -8.072  1.00  0.67           H  
ATOM   1907 2HG  ARG A 126       3.331   7.584  -7.210  1.00  0.67           H  
ATOM   1908 1HD  ARG A 126       1.452   5.297  -7.735  1.00  0.67           H  
ATOM   1909 2HD  ARG A 126       2.879   5.696  -8.715  1.00  0.67           H  
ATOM   1910  HE  ARG A 126       2.788   4.477  -6.056  1.00  0.67           H  
ATOM   1911 1HH1 ARG A 126       4.797   5.970  -8.559  1.00  0.67           H  
ATOM   1912 2HH1 ARG A 126       6.281   5.269  -7.955  1.00  0.67           H  
ATOM   1913 1HH2 ARG A 126       4.688   3.582  -5.279  1.00  0.67           H  
ATOM   1914 2HH2 ARG A 126       6.226   3.914  -6.089  1.00  0.67           H  
ATOM   1915  N   VAL A 127       0.539   8.925  -3.305  1.00  0.69           N  
ATOM   1916  CA  VAL A 127      -0.356   9.017  -2.149  1.00  0.69           C  
ATOM   1917  C   VAL A 127      -0.965  10.396  -1.982  1.00  0.69           C  
ATOM   1918  O   VAL A 127      -2.110  10.509  -1.563  1.00  0.69           O  
ATOM   1919  CB  VAL A 127       0.356   8.634  -0.863  1.00  0.69           C  
ATOM   1920  CG1 VAL A 127      -0.504   8.894   0.295  1.00  0.69           C  
ATOM   1921  CG2 VAL A 127       0.692   7.171  -0.890  1.00  0.69           C  
ATOM   1922  H   VAL A 127       1.543   8.885  -3.134  1.00  0.69           H  
ATOM   1923  HA  VAL A 127      -1.167   8.305  -2.300  1.00  0.69           H  
ATOM   1924  HB  VAL A 127       1.266   9.227  -0.769  1.00  0.69           H  
ATOM   1925 1HG1 VAL A 127       0.032   8.596   1.185  1.00  0.69           H  
ATOM   1926 2HG1 VAL A 127      -0.747   9.956   0.331  1.00  0.69           H  
ATOM   1927 3HG1 VAL A 127      -1.412   8.317   0.206  1.00  0.69           H  
ATOM   1928 1HG2 VAL A 127       1.212   6.899   0.018  1.00  0.69           H  
ATOM   1929 2HG2 VAL A 127      -0.217   6.585  -0.979  1.00  0.69           H  
ATOM   1930 3HG2 VAL A 127       1.313   6.985  -1.731  1.00  0.69           H  
ATOM   1931  N   MET A 128      -0.164  11.450  -2.187  1.00  0.71           N  
ATOM   1932  CA  MET A 128      -0.673  12.818  -2.140  1.00  0.71           C  
ATOM   1933  C   MET A 128      -1.607  13.043  -3.328  1.00  0.71           C  
ATOM   1934  O   MET A 128      -2.616  13.757  -3.236  1.00  0.71           O  
ATOM   1935  CB  MET A 128       0.472  13.788  -2.117  1.00  0.71           C  
ATOM   1936  CG  MET A 128       1.259  13.778  -0.802  1.00  0.71           C  
ATOM   1937  SD  MET A 128       0.233  14.208   0.607  1.00  0.71           S  
ATOM   1938  CE  MET A 128      -0.115  15.905   0.127  1.00  0.71           C  
ATOM   1939  H   MET A 128       0.805  11.296  -2.444  1.00  0.71           H  
ATOM   1940  HA  MET A 128      -1.260  12.942  -1.231  1.00  0.71           H  
ATOM   1941 1HB  MET A 128       1.160  13.557  -2.933  1.00  0.71           H  
ATOM   1942 2HB  MET A 128       0.082  14.789  -2.276  1.00  0.71           H  
ATOM   1943 1HG  MET A 128       1.626  12.772  -0.653  1.00  0.71           H  
ATOM   1944 2HG  MET A 128       2.113  14.443  -0.837  1.00  0.71           H  
ATOM   1945 1HE  MET A 128      -0.745  16.379   0.856  1.00  0.71           H  
ATOM   1946 2HE  MET A 128       0.818  16.461   0.047  1.00  0.71           H  
ATOM   1947 3HE  MET A 128      -0.620  15.913  -0.840  1.00  0.71           H  
ATOM   1948  N   ASP A 129      -1.321  12.381  -4.450  1.00  0.73           N  
ATOM   1949  CA  ASP A 129      -2.262  12.431  -5.538  1.00  0.73           C  
ATOM   1950  C   ASP A 129      -3.378  11.623  -4.943  1.00  0.73           C  
ATOM   1951  O   ASP A 129      -3.260  11.156  -3.827  1.00  0.73           O  
ATOM   1952  CB  ASP A 129      -1.731  11.836  -6.847  1.00  0.73           C  
ATOM   1953  CG  ASP A 129      -2.568  12.236  -8.094  1.00  0.73           C  
ATOM   1954  OD1 ASP A 129      -3.738  12.558  -7.927  1.00  0.73           O  
ATOM   1955  OD2 ASP A 129      -2.042  12.213  -9.184  1.00  0.73           O  
ATOM   1956  H   ASP A 129      -0.461  11.846  -4.559  1.00  0.73           H  
ATOM   1957  HA  ASP A 129      -2.597  13.452  -5.710  1.00  0.73           H  
ATOM   1958 1HB  ASP A 129      -0.702  12.158  -6.998  1.00  0.73           H  
ATOM   1959 2HB  ASP A 129      -1.717  10.747  -6.762  1.00  0.73           H  
ATOM   1960  N   ALA A 130      -4.510  11.568  -5.563  1.00  0.75           N  
ATOM   1961  CA  ALA A 130      -5.683  10.888  -4.988  1.00  0.75           C  
ATOM   1962  C   ALA A 130      -6.259  11.647  -3.753  1.00  0.75           C  
ATOM   1963  O   ALA A 130      -7.477  11.650  -3.578  1.00  0.75           O  
ATOM   1964  CB  ALA A 130      -5.337   9.432  -4.576  1.00  0.75           C  
ATOM   1965  H   ALA A 130      -4.537  11.974  -6.498  1.00  0.75           H  
ATOM   1966  HA  ALA A 130      -6.452  10.857  -5.759  1.00  0.75           H  
ATOM   1967 1HB  ALA A 130      -6.243   8.954  -4.211  1.00  0.75           H  
ATOM   1968 2HB  ALA A 130      -4.972   8.894  -5.448  1.00  0.75           H  
ATOM   1969 3HB  ALA A 130      -4.599   9.363  -3.796  1.00  0.75           H  
ATOM   1970  N   VAL A 131      -5.443  12.441  -3.026  1.00  0.75           N  
ATOM   1971  CA  VAL A 131      -5.924  13.310  -1.956  1.00  0.75           C  
ATOM   1972  C   VAL A 131      -6.324  14.558  -2.692  1.00  0.75           C  
ATOM   1973  O   VAL A 131      -7.459  15.012  -2.610  1.00  0.75           O  
ATOM   1974  CB  VAL A 131      -4.821  13.603  -0.897  1.00  0.75           C  
ATOM   1975  CG1 VAL A 131      -5.311  14.598   0.132  1.00  0.75           C  
ATOM   1976  CG2 VAL A 131      -4.431  12.313  -0.224  1.00  0.75           C  
ATOM   1977  H   VAL A 131      -4.434  12.426  -3.193  1.00  0.75           H  
ATOM   1978  HA  VAL A 131      -6.793  12.866  -1.473  1.00  0.75           H  
ATOM   1979  HB  VAL A 131      -3.974  14.038  -1.378  1.00  0.75           H  
ATOM   1980 1HG1 VAL A 131      -4.519  14.795   0.854  1.00  0.75           H  
ATOM   1981 2HG1 VAL A 131      -5.589  15.527  -0.364  1.00  0.75           H  
ATOM   1982 3HG1 VAL A 131      -6.167  14.184   0.640  1.00  0.75           H  
ATOM   1983 1HG2 VAL A 131      -3.641  12.494   0.503  1.00  0.75           H  
ATOM   1984 2HG2 VAL A 131      -5.296  11.883   0.274  1.00  0.75           H  
ATOM   1985 3HG2 VAL A 131      -4.081  11.632  -0.983  1.00  0.75           H  
ATOM   1986  N   ILE A 132      -5.401  15.032  -3.526  1.00  0.75           N  
ATOM   1987  CA  ILE A 132      -5.618  16.195  -4.374  1.00  0.75           C  
ATOM   1988  C   ILE A 132      -6.789  15.883  -5.296  1.00  0.75           C  
ATOM   1989  O   ILE A 132      -7.678  16.708  -5.509  1.00  0.75           O  
ATOM   1990  CB  ILE A 132      -4.349  16.487  -5.186  1.00  0.75           C  
ATOM   1991  CG1 ILE A 132      -3.240  16.953  -4.240  1.00  0.75           C  
ATOM   1992  CG2 ILE A 132      -4.605  17.538  -6.242  1.00  0.75           C  
ATOM   1993  CD1 ILE A 132      -1.889  16.966  -4.881  1.00  0.75           C  
ATOM   1994  H   ILE A 132      -4.484  14.577  -3.534  1.00  0.75           H  
ATOM   1995  HA  ILE A 132      -5.864  17.057  -3.760  1.00  0.75           H  
ATOM   1996  HB  ILE A 132      -4.016  15.566  -5.665  1.00  0.75           H  
ATOM   1997 1HG1 ILE A 132      -3.468  17.962  -3.896  1.00  0.75           H  
ATOM   1998 2HG1 ILE A 132      -3.205  16.289  -3.373  1.00  0.75           H  
ATOM   1999 1HG2 ILE A 132      -3.695  17.709  -6.800  1.00  0.75           H  
ATOM   2000 2HG2 ILE A 132      -5.387  17.195  -6.918  1.00  0.75           H  
ATOM   2001 3HG2 ILE A 132      -4.909  18.457  -5.762  1.00  0.75           H  
ATOM   2002 1HD1 ILE A 132      -1.160  17.301  -4.172  1.00  0.75           H  
ATOM   2003 2HD1 ILE A 132      -1.635  15.957  -5.211  1.00  0.75           H  
ATOM   2004 3HD1 ILE A 132      -1.899  17.628  -5.721  1.00  0.75           H  
ATOM   2005  N   GLY A 133      -6.786  14.661  -5.826  1.00  0.74           N  
ATOM   2006  CA  GLY A 133      -7.847  14.164  -6.683  1.00  0.74           C  
ATOM   2007  C   GLY A 133      -9.200  14.240  -5.974  1.00  0.74           C  
ATOM   2008  O   GLY A 133     -10.137  14.850  -6.493  1.00  0.74           O  
ATOM   2009  H   GLY A 133      -6.013  14.052  -5.602  1.00  0.74           H  
ATOM   2010 1HA  GLY A 133      -7.877  14.748  -7.604  1.00  0.74           H  
ATOM   2011 2HA  GLY A 133      -7.635  13.132  -6.960  1.00  0.74           H  
ATOM   2012  N   ASP A 134      -9.319  13.630  -4.790  1.00  0.73           N  
ATOM   2013  CA  ASP A 134     -10.586  13.671  -4.074  1.00  0.73           C  
ATOM   2014  C   ASP A 134     -10.991  15.112  -3.695  1.00  0.73           C  
ATOM   2015  O   ASP A 134     -12.184  15.440  -3.709  1.00  0.73           O  
ATOM   2016  CB  ASP A 134     -10.522  12.764  -2.853  1.00  0.73           C  
ATOM   2017  CG  ASP A 134     -11.896  12.513  -2.231  1.00  0.73           C  
ATOM   2018  OD1 ASP A 134     -12.709  11.891  -2.882  1.00  0.73           O  
ATOM   2019  OD2 ASP A 134     -12.139  12.950  -1.138  1.00  0.73           O  
ATOM   2020  H   ASP A 134      -8.546  13.109  -4.377  1.00  0.73           H  
ATOM   2021  HA  ASP A 134     -11.356  13.272  -4.733  1.00  0.73           H  
ATOM   2022 1HB  ASP A 134     -10.094  11.804  -3.143  1.00  0.73           H  
ATOM   2023 2HB  ASP A 134      -9.848  13.191  -2.146  1.00  0.73           H  
ATOM   2024  N   ILE A 135     -10.011  15.987  -3.409  1.00  0.73           N  
ATOM   2025  CA  ILE A 135     -10.307  17.389  -3.108  1.00  0.73           C  
ATOM   2026  C   ILE A 135     -10.933  18.041  -4.326  1.00  0.73           C  
ATOM   2027  O   ILE A 135     -11.937  18.742  -4.203  1.00  0.73           O  
ATOM   2028  CB  ILE A 135      -9.059  18.178  -2.676  1.00  0.73           C  
ATOM   2029  CG1 ILE A 135      -8.593  17.700  -1.338  1.00  0.73           C  
ATOM   2030  CG2 ILE A 135      -9.358  19.648  -2.645  1.00  0.73           C  
ATOM   2031  CD1 ILE A 135      -7.240  18.184  -0.967  1.00  0.73           C  
ATOM   2032  H   ILE A 135      -9.044  15.666  -3.374  1.00  0.73           H  
ATOM   2033  HA  ILE A 135     -11.027  17.423  -2.291  1.00  0.73           H  
ATOM   2034  HB  ILE A 135      -8.259  17.994  -3.386  1.00  0.73           H  
ATOM   2035 1HG1 ILE A 135      -9.300  18.045  -0.588  1.00  0.73           H  
ATOM   2036 2HG1 ILE A 135      -8.590  16.637  -1.332  1.00  0.73           H  
ATOM   2037 1HG2 ILE A 135      -8.463  20.202  -2.357  1.00  0.73           H  
ATOM   2038 2HG2 ILE A 135      -9.671  19.951  -3.632  1.00  0.73           H  
ATOM   2039 3HG2 ILE A 135     -10.155  19.851  -1.933  1.00  0.73           H  
ATOM   2040 1HD1 ILE A 135      -6.970  17.809   0.018  1.00  0.73           H  
ATOM   2041 2HD1 ILE A 135      -6.515  17.838  -1.694  1.00  0.73           H  
ATOM   2042 3HD1 ILE A 135      -7.263  19.253  -0.957  1.00  0.73           H  
ATOM   2043  N   ASP A 136     -10.361  17.784  -5.512  1.00  0.72           N  
ATOM   2044  CA  ASP A 136     -10.910  18.304  -6.759  1.00  0.72           C  
ATOM   2045  C   ASP A 136     -12.310  17.783  -6.993  1.00  0.72           C  
ATOM   2046  O   ASP A 136     -13.190  18.521  -7.443  1.00  0.72           O  
ATOM   2047  CB  ASP A 136     -10.054  17.890  -7.946  1.00  0.72           C  
ATOM   2048  CG  ASP A 136     -10.556  18.468  -9.283  1.00  0.72           C  
ATOM   2049  OD1 ASP A 136     -10.686  19.674  -9.429  1.00  0.72           O  
ATOM   2050  OD2 ASP A 136     -10.828  17.705 -10.196  1.00  0.72           O  
ATOM   2051  H   ASP A 136      -9.513  17.215  -5.543  1.00  0.72           H  
ATOM   2052  HA  ASP A 136     -10.936  19.389  -6.698  1.00  0.72           H  
ATOM   2053 1HB  ASP A 136      -9.040  18.124  -7.757  1.00  0.72           H  
ATOM   2054 2HB  ASP A 136     -10.094  16.807  -8.032  1.00  0.72           H  
ATOM   2055  N   GLY A 137     -12.531  16.517  -6.647  1.00  0.72           N  
ATOM   2056  CA  GLY A 137     -13.842  15.925  -6.782  1.00  0.72           C  
ATOM   2057  C   GLY A 137     -14.817  16.776  -5.991  1.00  0.72           C  
ATOM   2058  O   GLY A 137     -15.795  17.298  -6.538  1.00  0.72           O  
ATOM   2059  H   GLY A 137     -11.752  15.950  -6.314  1.00  0.72           H  
ATOM   2060 1HA  GLY A 137     -14.131  15.887  -7.832  1.00  0.72           H  
ATOM   2061 2HA  GLY A 137     -13.825  14.908  -6.390  1.00  0.72           H  
ATOM   2062  N   TYR A 138     -14.520  16.960  -4.703  1.00  0.73           N  
ATOM   2063  CA  TYR A 138     -15.393  17.767  -3.874  1.00  0.73           C  
ATOM   2064  C   TYR A 138     -15.520  19.192  -4.359  1.00  0.73           C  
ATOM   2065  O   TYR A 138     -16.636  19.705  -4.385  1.00  0.73           O  
ATOM   2066  CB  TYR A 138     -14.939  17.761  -2.425  1.00  0.73           C  
ATOM   2067  CG  TYR A 138     -15.389  16.551  -1.709  1.00  0.73           C  
ATOM   2068  CD1 TYR A 138     -14.492  15.686  -1.105  1.00  0.73           C  
ATOM   2069  CD2 TYR A 138     -16.747  16.296  -1.670  1.00  0.73           C  
ATOM   2070  CE1 TYR A 138     -14.976  14.570  -0.457  1.00  0.73           C  
ATOM   2071  CE2 TYR A 138     -17.225  15.192  -1.036  1.00  0.73           C  
ATOM   2072  CZ  TYR A 138     -16.364  14.327  -0.430  1.00  0.73           C  
ATOM   2073  OH  TYR A 138     -16.871  13.219   0.211  1.00  0.73           O  
ATOM   2074  H   TYR A 138     -13.688  16.515  -4.309  1.00  0.73           H  
ATOM   2075  HA  TYR A 138     -16.388  17.324  -3.911  1.00  0.73           H  
ATOM   2076 1HB  TYR A 138     -13.848  17.805  -2.383  1.00  0.73           H  
ATOM   2077 2HB  TYR A 138     -15.341  18.634  -1.916  1.00  0.73           H  
ATOM   2078  HD1 TYR A 138     -13.416  15.880  -1.135  1.00  0.73           H  
ATOM   2079  HD2 TYR A 138     -17.446  16.982  -2.155  1.00  0.73           H  
ATOM   2080  HE1 TYR A 138     -14.276  13.888   0.024  1.00  0.73           H  
ATOM   2081  HE2 TYR A 138     -18.300  15.002  -1.016  1.00  0.73           H  
ATOM   2082  HH  TYR A 138     -16.190  12.848   0.779  1.00  0.73           H  
ATOM   2083  N   TYR A 139     -14.426  19.809  -4.818  1.00  0.74           N  
ATOM   2084  CA  TYR A 139     -14.513  21.190  -5.263  1.00  0.74           C  
ATOM   2085  C   TYR A 139     -15.532  21.328  -6.371  1.00  0.74           C  
ATOM   2086  O   TYR A 139     -16.391  22.217  -6.329  1.00  0.74           O  
ATOM   2087  CB  TYR A 139     -13.175  21.698  -5.811  1.00  0.74           C  
ATOM   2088  CG  TYR A 139     -12.164  22.099  -4.828  1.00  0.74           C  
ATOM   2089  CD1 TYR A 139     -10.841  22.238  -5.223  1.00  0.74           C  
ATOM   2090  CD2 TYR A 139     -12.528  22.355  -3.548  1.00  0.74           C  
ATOM   2091  CE1 TYR A 139      -9.906  22.656  -4.310  1.00  0.74           C  
ATOM   2092  CE2 TYR A 139     -11.590  22.767  -2.653  1.00  0.74           C  
ATOM   2093  CZ  TYR A 139     -10.311  22.918  -3.020  1.00  0.74           C  
ATOM   2094  OH  TYR A 139      -9.429  23.332  -2.113  1.00  0.74           O  
ATOM   2095  H   TYR A 139     -13.528  19.335  -4.802  1.00  0.74           H  
ATOM   2096  HA  TYR A 139     -14.819  21.812  -4.427  1.00  0.74           H  
ATOM   2097 1HB  TYR A 139     -12.742  20.925  -6.438  1.00  0.74           H  
ATOM   2098 2HB  TYR A 139     -13.365  22.550  -6.460  1.00  0.74           H  
ATOM   2099  HD1 TYR A 139     -10.550  22.031  -6.255  1.00  0.74           H  
ATOM   2100  HD2 TYR A 139     -13.565  22.247  -3.239  1.00  0.74           H  
ATOM   2101  HE1 TYR A 139      -8.866  22.783  -4.598  1.00  0.74           H  
ATOM   2102  HE2 TYR A 139     -11.868  22.988  -1.642  1.00  0.74           H  
ATOM   2103  HH  TYR A 139      -8.561  23.348  -2.518  1.00  0.74           H  
ATOM   2104  N   LYS A 140     -15.521  20.386  -7.308  1.00  0.76           N  
ATOM   2105  CA  LYS A 140     -16.463  20.447  -8.403  1.00  0.76           C  
ATOM   2106  C   LYS A 140     -17.894  20.223  -7.908  1.00  0.76           C  
ATOM   2107  O   LYS A 140     -18.819  20.916  -8.346  1.00  0.76           O  
ATOM   2108  CB  LYS A 140     -16.050  19.469  -9.498  1.00  0.76           C  
ATOM   2109  CG  LYS A 140     -14.777  19.915 -10.270  1.00  0.76           C  
ATOM   2110  CD  LYS A 140     -14.449  18.969 -11.419  1.00  0.76           C  
ATOM   2111  CE  LYS A 140     -13.348  19.532 -12.353  1.00  0.76           C  
ATOM   2112  NZ  LYS A 140     -11.962  19.474 -11.766  1.00  0.76           N  
ATOM   2113  H   LYS A 140     -14.808  19.651  -7.287  1.00  0.76           H  
ATOM   2114  HA  LYS A 140     -16.418  21.449  -8.831  1.00  0.76           H  
ATOM   2115 1HB  LYS A 140     -15.836  18.496  -9.043  1.00  0.76           H  
ATOM   2116 2HB  LYS A 140     -16.864  19.337 -10.206  1.00  0.76           H  
ATOM   2117 1HG  LYS A 140     -14.916  20.927 -10.652  1.00  0.76           H  
ATOM   2118 2HG  LYS A 140     -13.928  19.926  -9.577  1.00  0.76           H  
ATOM   2119 1HD  LYS A 140     -14.086  18.027 -10.994  1.00  0.76           H  
ATOM   2120 2HD  LYS A 140     -15.345  18.766 -12.000  1.00  0.76           H  
ATOM   2121 1HE  LYS A 140     -13.357  18.959 -13.277  1.00  0.76           H  
ATOM   2122 2HE  LYS A 140     -13.585  20.572 -12.580  1.00  0.76           H  
ATOM   2123 1HZ  LYS A 140     -11.301  19.839 -12.416  1.00  0.76           H  
ATOM   2124 2HZ  LYS A 140     -11.850  19.988 -10.884  1.00  0.76           H  
ATOM   2125 3HZ  LYS A 140     -11.689  18.517 -11.539  1.00  0.76           H  
ATOM   2126  N   GLU A 141     -18.085  19.331  -6.924  1.00  0.79           N  
ATOM   2127  CA  GLU A 141     -19.432  19.085  -6.390  1.00  0.79           C  
ATOM   2128  C   GLU A 141     -20.023  20.350  -5.768  1.00  0.79           C  
ATOM   2129  O   GLU A 141     -21.239  20.557  -5.799  1.00  0.79           O  
ATOM   2130  CB  GLU A 141     -19.467  17.970  -5.328  1.00  0.79           C  
ATOM   2131  CG  GLU A 141     -19.219  16.550  -5.851  1.00  0.79           C  
ATOM   2132  CD  GLU A 141     -19.417  15.458  -4.793  1.00  0.79           C  
ATOM   2133  OE1 GLU A 141     -19.714  15.774  -3.660  1.00  0.79           O  
ATOM   2134  OE2 GLU A 141     -19.274  14.306  -5.135  1.00  0.79           O  
ATOM   2135  H   GLU A 141     -17.291  18.783  -6.581  1.00  0.79           H  
ATOM   2136  HA  GLU A 141     -20.075  18.787  -7.217  1.00  0.79           H  
ATOM   2137 1HB  GLU A 141     -18.716  18.175  -4.568  1.00  0.79           H  
ATOM   2138 2HB  GLU A 141     -20.435  17.977  -4.831  1.00  0.79           H  
ATOM   2139 1HG  GLU A 141     -19.895  16.361  -6.683  1.00  0.79           H  
ATOM   2140 2HG  GLU A 141     -18.203  16.495  -6.229  1.00  0.79           H  
ATOM   2141  N   ILE A 142     -19.157  21.205  -5.226  1.00  0.86           N  
ATOM   2142  CA  ILE A 142     -19.593  22.434  -4.581  1.00  0.86           C  
ATOM   2143  C   ILE A 142     -19.474  23.681  -5.480  1.00  0.86           C  
ATOM   2144  O   ILE A 142     -19.625  24.807  -5.005  1.00  0.86           O  
ATOM   2145  CB  ILE A 142     -18.880  22.581  -3.209  1.00  0.86           C  
ATOM   2146  CG1 ILE A 142     -17.412  22.687  -3.363  1.00  0.86           C  
ATOM   2147  CG2 ILE A 142     -19.199  21.370  -2.360  1.00  0.86           C  
ATOM   2148  CD1 ILE A 142     -16.692  22.983  -2.108  1.00  0.86           C  
ATOM   2149  H   ILE A 142     -18.166  20.949  -5.217  1.00  0.86           H  
ATOM   2150  HA  ILE A 142     -20.650  22.319  -4.348  1.00  0.86           H  
ATOM   2151  HB  ILE A 142     -19.230  23.482  -2.712  1.00  0.86           H  
ATOM   2152 1HG1 ILE A 142     -17.070  21.790  -3.718  1.00  0.86           H  
ATOM   2153 2HG1 ILE A 142     -17.186  23.421  -4.084  1.00  0.86           H  
ATOM   2154 1HG2 ILE A 142     -18.718  21.471  -1.397  1.00  0.86           H  
ATOM   2155 2HG2 ILE A 142     -20.276  21.294  -2.222  1.00  0.86           H  
ATOM   2156 3HG2 ILE A 142     -18.830  20.467  -2.857  1.00  0.86           H  
ATOM   2157 1HD1 ILE A 142     -15.635  23.004  -2.304  1.00  0.86           H  
ATOM   2158 2HD1 ILE A 142     -17.021  23.936  -1.719  1.00  0.86           H  
ATOM   2159 3HD1 ILE A 142     -16.903  22.197  -1.387  1.00  0.86           H  
ATOM   2160  N   GLY A 143     -19.276  23.482  -6.796  1.00  0.95           N  
ATOM   2161  CA  GLY A 143     -19.263  24.588  -7.762  1.00  0.95           C  
ATOM   2162  C   GLY A 143     -17.927  25.301  -8.024  1.00  0.95           C  
ATOM   2163  O   GLY A 143     -17.915  26.377  -8.626  1.00  0.95           O  
ATOM   2164  H   GLY A 143     -19.147  22.534  -7.152  1.00  0.95           H  
ATOM   2165 1HA  GLY A 143     -19.635  24.202  -8.711  1.00  0.95           H  
ATOM   2166 2HA  GLY A 143     -19.992  25.329  -7.439  1.00  0.95           H  
ATOM   2167  N   PHE A 144     -16.815  24.725  -7.588  1.00  1.09           N  
ATOM   2168  CA  PHE A 144     -15.501  25.339  -7.777  1.00  1.09           C  
ATOM   2169  C   PHE A 144     -14.581  24.496  -8.655  1.00  1.09           C  
ATOM   2170  O   PHE A 144     -14.675  23.275  -8.692  1.00  1.09           O  
ATOM   2171  CB  PHE A 144     -14.857  25.570  -6.419  1.00  1.09           C  
ATOM   2172  CG  PHE A 144     -15.556  26.609  -5.583  1.00  1.09           C  
ATOM   2173  CD1 PHE A 144     -16.663  26.276  -4.847  1.00  1.09           C  
ATOM   2174  CD2 PHE A 144     -15.075  27.900  -5.488  1.00  1.09           C  
ATOM   2175  CE1 PHE A 144     -17.292  27.182  -4.041  1.00  1.09           C  
ATOM   2176  CE2 PHE A 144     -15.706  28.827  -4.673  1.00  1.09           C  
ATOM   2177  CZ  PHE A 144     -16.818  28.460  -3.948  1.00  1.09           C  
ATOM   2178  H   PHE A 144     -16.863  23.829  -7.106  1.00  1.09           H  
ATOM   2179  HA  PHE A 144     -15.637  26.305  -8.264  1.00  1.09           H  
ATOM   2180 1HB  PHE A 144     -14.854  24.631  -5.859  1.00  1.09           H  
ATOM   2181 2HB  PHE A 144     -13.820  25.875  -6.553  1.00  1.09           H  
ATOM   2182  HD1 PHE A 144     -17.040  25.287  -4.917  1.00  1.09           H  
ATOM   2183  HD2 PHE A 144     -14.187  28.184  -6.054  1.00  1.09           H  
ATOM   2184  HE1 PHE A 144     -18.174  26.878  -3.475  1.00  1.09           H  
ATOM   2185  HE2 PHE A 144     -15.318  29.842  -4.596  1.00  1.09           H  
ATOM   2186  HZ  PHE A 144     -17.315  29.182  -3.302  1.00  1.09           H  
ATOM   2187  N   ALA A 145     -13.680  25.147  -9.373  1.00  1.24           N  
ATOM   2188  CA  ALA A 145     -12.706  24.416 -10.174  1.00  1.24           C  
ATOM   2189  C   ALA A 145     -11.470  25.276 -10.401  1.00  1.24           C  
ATOM   2190  O   ALA A 145     -11.538  26.504 -10.336  1.00  1.24           O  
ATOM   2191  CB  ALA A 145     -13.319  23.982 -11.500  1.00  1.24           C  
ATOM   2192  H   ALA A 145     -13.646  26.156  -9.346  1.00  1.24           H  
ATOM   2193  HA  ALA A 145     -12.400  23.529  -9.618  1.00  1.24           H  
ATOM   2194 1HB  ALA A 145     -12.581  23.423 -12.072  1.00  1.24           H  
ATOM   2195 2HB  ALA A 145     -14.187  23.349 -11.313  1.00  1.24           H  
ATOM   2196 3HB  ALA A 145     -13.624  24.861 -12.064  1.00  1.24           H  
ATOM   2197  N   GLY A 146     -10.345  24.625 -10.678  1.00  1.41           N  
ATOM   2198  CA  GLY A 146      -9.089  25.317 -10.947  1.00  1.41           C  
ATOM   2199  C   GLY A 146      -8.144  25.121  -9.773  1.00  1.41           C  
ATOM   2200  O   GLY A 146      -8.592  24.740  -8.685  1.00  1.41           O  
ATOM   2201  H   GLY A 146     -10.360  23.616 -10.705  1.00  1.41           H  
ATOM   2202 1HA  GLY A 146      -8.638  24.923 -11.859  1.00  1.41           H  
ATOM   2203 2HA  GLY A 146      -9.274  26.378 -11.106  1.00  1.41           H  
ENDMDL

REMARK ID 694632 DOMAINID 685488 MODEL 5 practica 14
MODEL     5
ATOM      1  N   ALA A   1       0.870  -0.466   0.506  1.00  0.76           N  
ATOM      2  CA  ALA A   1       1.951  -0.224  -0.450  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.511   1.198  -0.349  1.00  0.76           C  
ATOM      4  O   ALA A   1       3.258   1.512   0.579  1.00  0.76           O  
ATOM      5  CB  ALA A   1       1.458  -0.495  -1.864  1.00  0.76           C  
ATOM      6 1H   ALA A   1       0.480  -1.380   0.341  1.00  0.76           H  
ATOM      7 2H   ALA A   1       1.201  -0.434   1.469  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.146   0.225   0.393  1.00  0.76           H  
ATOM      9  HA  ALA A   1       2.763  -0.914  -0.221  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       2.279  -0.346  -2.571  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       1.106  -1.524  -1.928  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       0.639   0.173  -2.113  1.00  0.76           H  
ATOM     13  N   ASP A   2       2.137   2.079  -1.277  1.00  0.74           N  
ATOM     14  CA  ASP A   2       2.685   3.437  -1.291  1.00  0.74           C  
ATOM     15  C   ASP A   2       2.402   4.215  -0.007  1.00  0.74           C  
ATOM     16  O   ASP A   2       3.262   4.940   0.489  1.00  0.74           O  
ATOM     17  CB  ASP A   2       2.157   4.170  -2.511  1.00  0.74           C  
ATOM     18  CG  ASP A   2       2.783   3.594  -3.789  1.00  0.74           C  
ATOM     19  OD1 ASP A   2       3.755   2.892  -3.670  1.00  0.74           O  
ATOM     20  OD2 ASP A   2       2.269   3.811  -4.863  1.00  0.74           O  
ATOM     21  H   ASP A   2       1.501   1.818  -2.016  1.00  0.74           H  
ATOM     22  HA  ASP A   2       3.765   3.357  -1.397  1.00  0.74           H  
ATOM     23 1HB  ASP A   2       1.071   4.093  -2.559  1.00  0.74           H  
ATOM     24 2HB  ASP A   2       2.415   5.223  -2.443  1.00  0.74           H  
ATOM     25  N   HIS A   3       1.239   3.993   0.596  1.00  0.72           N  
ATOM     26  CA  HIS A   3       0.907   4.678   1.841  1.00  0.72           C  
ATOM     27  C   HIS A   3       1.779   4.184   2.988  1.00  0.72           C  
ATOM     28  O   HIS A   3       1.998   4.908   3.957  1.00  0.72           O  
ATOM     29  CB  HIS A   3      -0.568   4.496   2.216  1.00  0.72           C  
ATOM     30  CG  HIS A   3      -1.528   5.295   1.394  1.00  0.72           C  
ATOM     31  ND1 HIS A   3      -1.920   4.926   0.124  1.00  0.72           N  
ATOM     32  CD2 HIS A   3      -2.190   6.443   1.677  1.00  0.72           C  
ATOM     33  CE1 HIS A   3      -2.779   5.821  -0.345  1.00  0.72           C  
ATOM     34  NE2 HIS A   3      -2.961   6.748   0.580  1.00  0.72           N  
ATOM     35  H   HIS A   3       0.568   3.376   0.169  1.00  0.72           H  
ATOM     36  HA  HIS A   3       1.092   5.743   1.736  1.00  0.72           H  
ATOM     37 1HB  HIS A   3      -0.835   3.442   2.129  1.00  0.72           H  
ATOM     38 2HB  HIS A   3      -0.708   4.778   3.260  1.00  0.72           H  
ATOM     39  HD2 HIS A   3      -2.125   7.019   2.607  1.00  0.72           H  
ATOM     40  HE1 HIS A   3      -3.255   5.796  -1.325  1.00  0.72           H  
ATOM     41  HE2 HIS A   3      -3.565   7.556   0.501  1.00  0.72           H  
ATOM     42  N   ASP A   4       2.283   2.952   2.892  1.00  0.71           N  
ATOM     43  CA  ASP A   4       3.068   2.396   3.976  1.00  0.71           C  
ATOM     44  C   ASP A   4       4.482   2.913   3.816  1.00  0.71           C  
ATOM     45  O   ASP A   4       5.146   3.254   4.795  1.00  0.71           O  
ATOM     46  CB  ASP A   4       3.051   0.861   3.918  1.00  0.71           C  
ATOM     47  CG  ASP A   4       1.653   0.248   4.161  1.00  0.71           C  
ATOM     48  OD1 ASP A   4       1.127   0.386   5.259  1.00  0.71           O  
ATOM     49  OD2 ASP A   4       1.078  -0.308   3.228  1.00  0.71           O  
ATOM     50  H   ASP A   4       2.168   2.412   2.047  1.00  0.71           H  
ATOM     51  HA  ASP A   4       2.669   2.735   4.931  1.00  0.71           H  
ATOM     52 1HB  ASP A   4       3.418   0.535   2.945  1.00  0.71           H  
ATOM     53 2HB  ASP A   4       3.736   0.468   4.666  1.00  0.71           H  
ATOM     54  N   LEU A   5       4.923   3.065   2.569  1.00  0.71           N  
ATOM     55  CA  LEU A   5       6.252   3.607   2.348  1.00  0.71           C  
ATOM     56  C   LEU A   5       6.293   5.037   2.876  1.00  0.71           C  
ATOM     57  O   LEU A   5       7.265   5.454   3.522  1.00  0.71           O  
ATOM     58  CB  LEU A   5       6.603   3.578   0.859  1.00  0.71           C  
ATOM     59  CG  LEU A   5       6.830   2.193   0.252  1.00  0.71           C  
ATOM     60  CD1 LEU A   5       6.972   2.313  -1.266  1.00  0.71           C  
ATOM     61  CD2 LEU A   5       8.077   1.595   0.864  1.00  0.71           C  
ATOM     62  H   LEU A   5       4.342   2.766   1.784  1.00  0.71           H  
ATOM     63  HA  LEU A   5       6.975   3.008   2.899  1.00  0.71           H  
ATOM     64 1HB  LEU A   5       5.785   4.039   0.313  1.00  0.71           H  
ATOM     65 2HB  LEU A   5       7.499   4.173   0.697  1.00  0.71           H  
ATOM     66  HG  LEU A   5       5.970   1.553   0.465  1.00  0.71           H  
ATOM     67 1HD1 LEU A   5       7.133   1.327  -1.696  1.00  0.71           H  
ATOM     68 2HD1 LEU A   5       6.061   2.735  -1.682  1.00  0.71           H  
ATOM     69 3HD1 LEU A   5       7.818   2.958  -1.511  1.00  0.71           H  
ATOM     70 1HD2 LEU A   5       8.247   0.604   0.442  1.00  0.71           H  
ATOM     71 2HD2 LEU A   5       8.932   2.236   0.645  1.00  0.71           H  
ATOM     72 3HD2 LEU A   5       7.947   1.515   1.943  1.00  0.71           H  
ATOM     73  N   VAL A   6       5.200   5.774   2.657  1.00  0.72           N  
ATOM     74  CA  VAL A   6       5.154   7.134   3.139  1.00  0.72           C  
ATOM     75  C   VAL A   6       5.110   7.198   4.645  1.00  0.72           C  
ATOM     76  O   VAL A   6       5.892   7.936   5.239  1.00  0.72           O  
ATOM     77  CB  VAL A   6       3.964   7.904   2.604  1.00  0.72           C  
ATOM     78  CG1 VAL A   6       3.918   9.253   3.303  1.00  0.72           C  
ATOM     79  CG2 VAL A   6       4.123   8.077   1.163  1.00  0.72           C  
ATOM     80  H   VAL A   6       4.426   5.396   2.109  1.00  0.72           H  
ATOM     81  HA  VAL A   6       6.045   7.639   2.784  1.00  0.72           H  
ATOM     82  HB  VAL A   6       3.035   7.366   2.815  1.00  0.72           H  
ATOM     83 1HG1 VAL A   6       3.090   9.834   2.926  1.00  0.72           H  
ATOM     84 2HG1 VAL A   6       3.805   9.096   4.371  1.00  0.72           H  
ATOM     85 3HG1 VAL A   6       4.840   9.780   3.120  1.00  0.72           H  
ATOM     86 1HG2 VAL A   6       3.281   8.642   0.780  1.00  0.72           H  
ATOM     87 2HG2 VAL A   6       5.050   8.612   0.993  1.00  0.72           H  
ATOM     88 3HG2 VAL A   6       4.170   7.124   0.669  1.00  0.72           H  
ATOM     89  N   LEU A   7       4.247   6.405   5.277  1.00  0.73           N  
ATOM     90  CA  LEU A   7       4.157   6.448   6.725  1.00  0.73           C  
ATOM     91  C   LEU A   7       5.471   6.061   7.390  1.00  0.73           C  
ATOM     92  O   LEU A   7       5.855   6.662   8.397  1.00  0.73           O  
ATOM     93  CB  LEU A   7       2.995   5.575   7.194  1.00  0.73           C  
ATOM     94  CG  LEU A   7       1.600   6.174   6.866  1.00  0.73           C  
ATOM     95  CD1 LEU A   7       0.523   5.162   7.166  1.00  0.73           C  
ATOM     96  CD2 LEU A   7       1.401   7.445   7.698  1.00  0.73           C  
ATOM     97  H   LEU A   7       3.616   5.793   4.755  1.00  0.73           H  
ATOM     98  HA  LEU A   7       3.924   7.469   7.011  1.00  0.73           H  
ATOM     99 1HB  LEU A   7       3.070   4.604   6.701  1.00  0.73           H  
ATOM    100 2HB  LEU A   7       3.068   5.431   8.269  1.00  0.73           H  
ATOM    101  HG  LEU A   7       1.542   6.426   5.811  1.00  0.73           H  
ATOM    102 1HD1 LEU A   7      -0.449   5.586   6.922  1.00  0.73           H  
ATOM    103 2HD1 LEU A   7       0.697   4.277   6.554  1.00  0.73           H  
ATOM    104 3HD1 LEU A   7       0.552   4.894   8.219  1.00  0.73           H  
ATOM    105 1HD2 LEU A   7       0.432   7.865   7.486  1.00  0.73           H  
ATOM    106 2HD2 LEU A   7       1.456   7.197   8.756  1.00  0.73           H  
ATOM    107 3HD2 LEU A   7       2.178   8.172   7.453  1.00  0.73           H  
ATOM    108  N   LYS A   8       6.202   5.105   6.815  1.00  0.75           N  
ATOM    109  CA  LYS A   8       7.488   4.736   7.386  1.00  0.75           C  
ATOM    110  C   LYS A   8       8.476   5.906   7.369  1.00  0.75           C  
ATOM    111  O   LYS A   8       9.229   6.090   8.327  1.00  0.75           O  
ATOM    112  CB  LYS A   8       8.081   3.531   6.651  1.00  0.75           C  
ATOM    113  CG  LYS A   8       7.367   2.204   6.936  1.00  0.75           C  
ATOM    114  CD  LYS A   8       7.970   1.060   6.134  1.00  0.75           C  
ATOM    115  CE  LYS A   8       7.248  -0.251   6.417  1.00  0.75           C  
ATOM    116  NZ  LYS A   8       7.814  -1.381   5.627  1.00  0.75           N  
ATOM    117  H   LYS A   8       5.856   4.610   5.992  1.00  0.75           H  
ATOM    118  HA  LYS A   8       7.328   4.453   8.425  1.00  0.75           H  
ATOM    119 1HB  LYS A   8       8.027   3.710   5.573  1.00  0.75           H  
ATOM    120 2HB  LYS A   8       9.131   3.423   6.915  1.00  0.75           H  
ATOM    121 1HG  LYS A   8       7.461   1.974   7.997  1.00  0.75           H  
ATOM    122 2HG  LYS A   8       6.313   2.293   6.704  1.00  0.75           H  
ATOM    123 1HD  LYS A   8       7.885   1.289   5.069  1.00  0.75           H  
ATOM    124 2HD  LYS A   8       9.023   0.951   6.385  1.00  0.75           H  
ATOM    125 1HE  LYS A   8       7.333  -0.482   7.477  1.00  0.75           H  
ATOM    126 2HE  LYS A   8       6.192  -0.135   6.163  1.00  0.75           H  
ATOM    127 1HZ  LYS A   8       7.309  -2.229   5.841  1.00  0.75           H  
ATOM    128 2HZ  LYS A   8       7.729  -1.180   4.641  1.00  0.75           H  
ATOM    129 3HZ  LYS A   8       8.789  -1.502   5.862  1.00  0.75           H  
ATOM    130  N   CYS A   9       8.462   6.728   6.309  1.00  0.76           N  
ATOM    131  CA  CYS A   9       9.391   7.858   6.265  1.00  0.76           C  
ATOM    132  C   CYS A   9       8.810   9.136   6.900  1.00  0.76           C  
ATOM    133  O   CYS A   9       9.552  10.029   7.329  1.00  0.76           O  
ATOM    134  CB  CYS A   9       9.794   8.131   4.820  1.00  0.76           C  
ATOM    135  SG  CYS A   9       8.481   8.755   3.770  1.00  0.76           S  
ATOM    136  H   CYS A   9       7.841   6.537   5.517  1.00  0.76           H  
ATOM    137  HA  CYS A   9      10.288   7.580   6.815  1.00  0.76           H  
ATOM    138 1HB  CYS A   9      10.607   8.830   4.813  1.00  0.76           H  
ATOM    139 2HB  CYS A   9      10.160   7.207   4.373  1.00  0.76           H  
ATOM    140  HG  CYS A   9       7.497   7.996   4.311  1.00  0.76           H  
ATOM    141  N   TRP A  10       7.485   9.173   7.055  1.00  0.77           N  
ATOM    142  CA  TRP A  10       6.758  10.300   7.638  1.00  0.77           C  
ATOM    143  C   TRP A  10       7.114  10.488   9.088  1.00  0.77           C  
ATOM    144  O   TRP A  10       7.023  11.595   9.613  1.00  0.77           O  
ATOM    145  CB  TRP A  10       5.249  10.128   7.577  1.00  0.77           C  
ATOM    146  CG  TRP A  10       4.499  11.367   7.973  1.00  0.77           C  
ATOM    147  CD1 TRP A  10       3.884  11.600   9.163  1.00  0.77           C  
ATOM    148  CD2 TRP A  10       4.252  12.538   7.158  1.00  0.77           C  
ATOM    149  NE1 TRP A  10       3.295  12.836   9.158  1.00  0.77           N  
ATOM    150  CE2 TRP A  10       3.507  13.425   7.928  1.00  0.77           C  
ATOM    151  CE3 TRP A  10       4.593  12.889   5.865  1.00  0.77           C  
ATOM    152  CZ2 TRP A  10       3.097  14.660   7.433  1.00  0.77           C  
ATOM    153  CZ3 TRP A  10       4.189  14.108   5.370  1.00  0.77           C  
ATOM    154  CH2 TRP A  10       3.460  14.978   6.129  1.00  0.77           C  
ATOM    155  H   TRP A  10       6.933   8.406   6.684  1.00  0.77           H  
ATOM    156  HA  TRP A  10       7.026  11.203   7.100  1.00  0.77           H  
ATOM    157 1HB  TRP A  10       4.954   9.861   6.567  1.00  0.77           H  
ATOM    158 2HB  TRP A  10       4.950   9.313   8.235  1.00  0.77           H  
ATOM    159  HD1 TRP A  10       3.872  10.906  10.004  1.00  0.77           H  
ATOM    160  HE1 TRP A  10       2.788  13.237   9.947  1.00  0.77           H  
ATOM    161  HE3 TRP A  10       5.161  12.207   5.254  1.00  0.77           H  
ATOM    162  HZ2 TRP A  10       2.516  15.355   8.023  1.00  0.77           H  
ATOM    163  HZ3 TRP A  10       4.471  14.348   4.357  1.00  0.77           H  
ATOM    164  HH2 TRP A  10       3.156  15.935   5.702  1.00  0.77           H  
ATOM    165  N   GLY A  11       7.506   9.414   9.762  1.00  0.77           N  
ATOM    166  CA  GLY A  11       7.836   9.499  11.176  1.00  0.77           C  
ATOM    167  C   GLY A  11       8.876  10.595  11.450  1.00  0.77           C  
ATOM    168  O   GLY A  11       8.880  11.196  12.523  1.00  0.77           O  
ATOM    169  H   GLY A  11       7.562   8.521   9.281  1.00  0.77           H  
ATOM    170 1HA  GLY A  11       6.929   9.690  11.748  1.00  0.77           H  
ATOM    171 2HA  GLY A  11       8.223   8.536  11.509  1.00  0.77           H  
ATOM    172  N   ALA A  12       9.786  10.851  10.501  1.00  0.76           N  
ATOM    173  CA  ALA A  12      10.778  11.903  10.704  1.00  0.76           C  
ATOM    174  C   ALA A  12      10.108  13.270  10.830  1.00  0.76           C  
ATOM    175  O   ALA A  12      10.613  14.164  11.510  1.00  0.76           O  
ATOM    176  CB  ALA A  12      11.757  11.933   9.571  1.00  0.76           C  
ATOM    177  H   ALA A  12       9.754  10.361   9.604  1.00  0.76           H  
ATOM    178  HA  ALA A  12      11.308  11.695  11.633  1.00  0.76           H  
ATOM    179 1HB  ALA A  12      12.503  12.710   9.738  1.00  0.76           H  
ATOM    180 2HB  ALA A  12      12.253  10.969   9.483  1.00  0.76           H  
ATOM    181 3HB  ALA A  12      11.205  12.147   8.661  1.00  0.76           H  
ATOM    182  N   VAL A  13       8.986  13.439  10.126  1.00  0.75           N  
ATOM    183  CA  VAL A  13       8.242  14.684  10.092  1.00  0.75           C  
ATOM    184  C   VAL A  13       7.435  14.781  11.375  1.00  0.75           C  
ATOM    185  O   VAL A  13       7.452  15.790  12.079  1.00  0.75           O  
ATOM    186  CB  VAL A  13       7.281  14.699   8.877  1.00  0.75           C  
ATOM    187  CG1 VAL A  13       6.448  15.925   8.908  1.00  0.75           C  
ATOM    188  CG2 VAL A  13       8.046  14.594   7.596  1.00  0.75           C  
ATOM    189  H   VAL A  13       8.592  12.648   9.630  1.00  0.75           H  
ATOM    190  HA  VAL A  13       8.937  15.518  10.028  1.00  0.75           H  
ATOM    191  HB  VAL A  13       6.600  13.861   8.954  1.00  0.75           H  
ATOM    192 1HG1 VAL A  13       5.759  15.912   8.071  1.00  0.75           H  
ATOM    193 2HG1 VAL A  13       5.894  15.954   9.834  1.00  0.75           H  
ATOM    194 3HG1 VAL A  13       7.097  16.790   8.838  1.00  0.75           H  
ATOM    195 1HG2 VAL A  13       7.339  14.591   6.766  1.00  0.75           H  
ATOM    196 2HG2 VAL A  13       8.725  15.442   7.500  1.00  0.75           H  
ATOM    197 3HG2 VAL A  13       8.618  13.662   7.594  1.00  0.75           H  
ATOM    198  N   GLU A  14       6.765  13.680  11.706  1.00  0.74           N  
ATOM    199  CA  GLU A  14       5.939  13.586  12.905  1.00  0.74           C  
ATOM    200  C   GLU A  14       6.735  13.848  14.175  1.00  0.74           C  
ATOM    201  O   GLU A  14       6.238  14.467  15.119  1.00  0.74           O  
ATOM    202  CB  GLU A  14       5.242  12.232  12.967  1.00  0.74           C  
ATOM    203  CG  GLU A  14       4.300  12.057  14.153  1.00  0.74           C  
ATOM    204  CD  GLU A  14       3.462  10.799  14.082  1.00  0.74           C  
ATOM    205  OE1 GLU A  14       3.998   9.727  13.960  1.00  0.74           O  
ATOM    206  OE2 GLU A  14       2.257  10.925  14.154  1.00  0.74           O  
ATOM    207  H   GLU A  14       6.827  12.881  11.077  1.00  0.74           H  
ATOM    208  HA  GLU A  14       5.182  14.350  12.842  1.00  0.74           H  
ATOM    209 1HB  GLU A  14       4.672  12.080  12.054  1.00  0.74           H  
ATOM    210 2HB  GLU A  14       5.991  11.449  13.020  1.00  0.74           H  
ATOM    211 1HG  GLU A  14       4.897  12.029  15.064  1.00  0.74           H  
ATOM    212 2HG  GLU A  14       3.648  12.911  14.214  1.00  0.74           H  
ATOM    213  N   ALA A  15       7.998  13.427  14.174  1.00  0.72           N  
ATOM    214  CA  ALA A  15       8.903  13.606  15.297  1.00  0.72           C  
ATOM    215  C   ALA A  15       9.038  15.076  15.693  1.00  0.72           C  
ATOM    216  O   ALA A  15       9.330  15.377  16.853  1.00  0.72           O  
ATOM    217  CB  ALA A  15      10.275  13.058  14.941  1.00  0.72           C  
ATOM    218  H   ALA A  15       8.336  12.893  13.374  1.00  0.72           H  
ATOM    219  HA  ALA A  15       8.499  13.057  16.147  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      10.943  13.170  15.791  1.00  0.72           H  
ATOM    221 2HB  ALA A  15      10.187  12.004  14.678  1.00  0.72           H  
ATOM    222 3HB  ALA A  15      10.671  13.610  14.089  1.00  0.72           H  
ATOM    223  N   ASP A  16       8.901  15.988  14.727  1.00  0.71           N  
ATOM    224  CA  ASP A  16       9.005  17.414  14.985  1.00  0.71           C  
ATOM    225  C   ASP A  16       8.229  18.195  13.936  1.00  0.71           C  
ATOM    226  O   ASP A  16       8.818  18.804  13.027  1.00  0.71           O  
ATOM    227  CB  ASP A  16      10.469  17.863  15.025  1.00  0.71           C  
ATOM    228  CG  ASP A  16      10.672  19.345  15.467  1.00  0.71           C  
ATOM    229  OD1 ASP A  16       9.716  20.114  15.523  1.00  0.71           O  
ATOM    230  OD2 ASP A  16      11.797  19.700  15.712  1.00  0.71           O  
ATOM    231  H   ASP A  16       8.631  15.693  13.790  1.00  0.71           H  
ATOM    232  HA  ASP A  16       8.559  17.620  15.957  1.00  0.71           H  
ATOM    233 1HB  ASP A  16      11.022  17.219  15.712  1.00  0.71           H  
ATOM    234 2HB  ASP A  16      10.908  17.731  14.035  1.00  0.71           H  
ATOM    235  N   TYR A  17       6.906  18.218  14.095  1.00  0.70           N  
ATOM    236  CA  TYR A  17       6.046  18.876  13.129  1.00  0.70           C  
ATOM    237  C   TYR A  17       6.349  20.357  13.004  1.00  0.70           C  
ATOM    238  O   TYR A  17       6.259  20.913  11.917  1.00  0.70           O  
ATOM    239  CB  TYR A  17       4.563  18.702  13.478  1.00  0.70           C  
ATOM    240  CG  TYR A  17       3.908  17.408  13.034  1.00  0.70           C  
ATOM    241  CD1 TYR A  17       3.249  16.594  13.935  1.00  0.70           C  
ATOM    242  CD2 TYR A  17       3.948  17.065  11.710  1.00  0.70           C  
ATOM    243  CE1 TYR A  17       2.619  15.444  13.488  1.00  0.70           C  
ATOM    244  CE2 TYR A  17       3.327  15.919  11.255  1.00  0.70           C  
ATOM    245  CZ  TYR A  17       2.660  15.112  12.133  1.00  0.70           C  
ATOM    246  OH  TYR A  17       2.044  13.963  11.686  1.00  0.70           O  
ATOM    247  H   TYR A  17       6.497  17.713  14.872  1.00  0.70           H  
ATOM    248  HA  TYR A  17       6.224  18.417  12.154  1.00  0.70           H  
ATOM    249 1HB  TYR A  17       4.443  18.782  14.557  1.00  0.70           H  
ATOM    250 2HB  TYR A  17       3.999  19.523  13.035  1.00  0.70           H  
ATOM    251  HD1 TYR A  17       3.215  16.860  14.990  1.00  0.70           H  
ATOM    252  HD2 TYR A  17       4.474  17.710  11.019  1.00  0.70           H  
ATOM    253  HE1 TYR A  17       2.093  14.803  14.195  1.00  0.70           H  
ATOM    254  HE2 TYR A  17       3.368  15.662  10.201  1.00  0.70           H  
ATOM    255  HH  TYR A  17       1.614  13.528  12.433  1.00  0.70           H  
ATOM    256  N   ALA A  18       6.660  21.022  14.117  1.00  0.70           N  
ATOM    257  CA  ALA A  18       6.908  22.459  14.068  1.00  0.70           C  
ATOM    258  C   ALA A  18       8.137  22.819  13.250  1.00  0.70           C  
ATOM    259  O   ALA A  18       8.074  23.703  12.389  1.00  0.70           O  
ATOM    260  CB  ALA A  18       7.070  22.997  15.472  1.00  0.70           C  
ATOM    261  H   ALA A  18       6.750  20.524  14.991  1.00  0.70           H  
ATOM    262  HA  ALA A  18       6.057  22.936  13.598  1.00  0.70           H  
ATOM    263 1HB  ALA A  18       7.224  24.073  15.432  1.00  0.70           H  
ATOM    264 2HB  ALA A  18       6.175  22.777  16.049  1.00  0.70           H  
ATOM    265 3HB  ALA A  18       7.936  22.519  15.940  1.00  0.70           H  
ATOM    266  N   ALA A  19       9.258  22.119  13.462  1.00  0.69           N  
ATOM    267  CA  ALA A  19      10.446  22.453  12.685  1.00  0.69           C  
ATOM    268  C   ALA A  19      10.232  22.182  11.214  1.00  0.69           C  
ATOM    269  O   ALA A  19      10.633  22.985  10.364  1.00  0.69           O  
ATOM    270  CB  ALA A  19      11.643  21.674  13.155  1.00  0.69           C  
ATOM    271  H   ALA A  19       9.311  21.375  14.174  1.00  0.69           H  
ATOM    272  HA  ALA A  19      10.640  23.516  12.813  1.00  0.69           H  
ATOM    273 1HB  ALA A  19      12.516  21.960  12.577  1.00  0.69           H  
ATOM    274 2HB  ALA A  19      11.821  21.879  14.212  1.00  0.69           H  
ATOM    275 3HB  ALA A  19      11.453  20.610  13.021  1.00  0.69           H  
ATOM    276  N   ASN A  20       9.555  21.070  10.909  1.00  0.68           N  
ATOM    277  CA  ASN A  20       9.330  20.696   9.523  1.00  0.68           C  
ATOM    278  C   ASN A  20       8.272  21.578   8.903  1.00  0.68           C  
ATOM    279  O   ASN A  20       8.350  21.925   7.727  1.00  0.68           O  
ATOM    280  CB  ASN A  20       8.962  19.233   9.439  1.00  0.68           C  
ATOM    281  CG  ASN A  20      10.139  18.357   9.661  1.00  0.68           C  
ATOM    282  OD1 ASN A  20      10.952  18.161   8.753  1.00  0.68           O  
ATOM    283  ND2 ASN A  20      10.270  17.850  10.847  1.00  0.68           N  
ATOM    284  H   ASN A  20       9.229  20.445  11.656  1.00  0.68           H  
ATOM    285  HA  ASN A  20      10.254  20.854   8.966  1.00  0.68           H  
ATOM    286 1HB  ASN A  20       8.203  19.006  10.198  1.00  0.68           H  
ATOM    287 2HB  ASN A  20       8.530  19.015   8.464  1.00  0.68           H  
ATOM    288 1HD2 ASN A  20      11.053  17.265  11.064  1.00  0.68           H  
ATOM    289 2HD2 ASN A  20       9.575  18.068  11.559  1.00  0.68           H  
ATOM    290  N   GLY A  21       7.310  21.993   9.710  1.00  0.67           N  
ATOM    291  CA  GLY A  21       6.244  22.867   9.281  1.00  0.67           C  
ATOM    292  C   GLY A  21       6.871  24.136   8.786  1.00  0.67           C  
ATOM    293  O   GLY A  21       6.612  24.587   7.661  1.00  0.67           O  
ATOM    294  H   GLY A  21       7.285  21.674  10.670  1.00  0.67           H  
ATOM    295 1HA  GLY A  21       5.644  22.402   8.501  1.00  0.67           H  
ATOM    296 2HA  GLY A  21       5.607  23.074  10.137  1.00  0.67           H  
ATOM    297  N   GLY A  22       7.718  24.694   9.643  1.00  0.66           N  
ATOM    298  CA  GLY A  22       8.441  25.901   9.354  1.00  0.66           C  
ATOM    299  C   GLY A  22       9.222  25.743   8.066  1.00  0.66           C  
ATOM    300  O   GLY A  22       9.038  26.537   7.151  1.00  0.66           O  
ATOM    301  H   GLY A  22       7.865  24.252  10.552  1.00  0.66           H  
ATOM    302 1HA  GLY A  22       7.747  26.732   9.273  1.00  0.66           H  
ATOM    303 2HA  GLY A  22       9.121  26.116  10.178  1.00  0.66           H  
ATOM    304  N   GLU A  23      10.074  24.714   7.970  1.00  0.66           N  
ATOM    305  CA  GLU A  23      10.874  24.539   6.761  1.00  0.66           C  
ATOM    306  C   GLU A  23      10.061  24.387   5.472  1.00  0.66           C  
ATOM    307  O   GLU A  23      10.406  25.005   4.460  1.00  0.66           O  
ATOM    308  CB  GLU A  23      11.830  23.358   6.892  1.00  0.66           C  
ATOM    309  CG  GLU A  23      12.708  23.191   5.644  1.00  0.66           C  
ATOM    310  CD  GLU A  23      13.789  22.156   5.766  1.00  0.66           C  
ATOM    311  OE1 GLU A  23      13.982  21.630   6.833  1.00  0.66           O  
ATOM    312  OE2 GLU A  23      14.423  21.881   4.767  1.00  0.66           O  
ATOM    313  H   GLU A  23      10.185  24.066   8.753  1.00  0.66           H  
ATOM    314  HA  GLU A  23      11.487  25.430   6.651  1.00  0.66           H  
ATOM    315 1HB  GLU A  23      12.470  23.493   7.763  1.00  0.66           H  
ATOM    316 2HB  GLU A  23      11.256  22.438   7.037  1.00  0.66           H  
ATOM    317 1HG  GLU A  23      12.063  22.932   4.813  1.00  0.66           H  
ATOM    318 2HG  GLU A  23      13.165  24.153   5.412  1.00  0.66           H  
ATOM    319  N   VAL A  24       8.963  23.623   5.493  1.00  0.66           N  
ATOM    320  CA  VAL A  24       8.174  23.483   4.273  1.00  0.66           C  
ATOM    321  C   VAL A  24       7.615  24.840   3.862  1.00  0.66           C  
ATOM    322  O   VAL A  24       7.706  25.226   2.694  1.00  0.66           O  
ATOM    323  CB  VAL A  24       7.016  22.468   4.456  1.00  0.66           C  
ATOM    324  CG1 VAL A  24       6.058  22.497   3.234  1.00  0.66           C  
ATOM    325  CG2 VAL A  24       7.571  21.055   4.597  1.00  0.66           C  
ATOM    326  H   VAL A  24       8.694  23.126   6.342  1.00  0.66           H  
ATOM    327  HA  VAL A  24       8.827  23.123   3.481  1.00  0.66           H  
ATOM    328  HB  VAL A  24       6.452  22.741   5.356  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24       5.248  21.784   3.394  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24       5.643  23.499   3.120  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24       6.594  22.224   2.337  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24       6.753  20.359   4.740  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24       8.112  20.793   3.695  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24       8.240  21.005   5.450  1.00  0.66           H  
ATOM    335  N   LEU A  25       7.052  25.586   4.808  1.00  0.67           N  
ATOM    336  CA  LEU A  25       6.527  26.894   4.457  1.00  0.67           C  
ATOM    337  C   LEU A  25       7.602  27.907   4.102  1.00  0.67           C  
ATOM    338  O   LEU A  25       7.411  28.717   3.199  1.00  0.67           O  
ATOM    339  CB  LEU A  25       5.675  27.449   5.569  1.00  0.67           C  
ATOM    340  CG  LEU A  25       4.379  26.789   5.792  1.00  0.67           C  
ATOM    341  CD1 LEU A  25       3.778  27.410   6.974  1.00  0.67           C  
ATOM    342  CD2 LEU A  25       3.485  26.949   4.558  1.00  0.67           C  
ATOM    343  H   LEU A  25       6.993  25.250   5.774  1.00  0.67           H  
ATOM    344  HA  LEU A  25       5.887  26.768   3.587  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       6.245  27.348   6.493  1.00  0.67           H  
ATOM    346 2HB  LEU A  25       5.502  28.492   5.386  1.00  0.67           H  
ATOM    347  HG  LEU A  25       4.535  25.728   6.000  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25       2.840  26.938   7.166  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25       4.447  27.266   7.806  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25       3.625  28.474   6.804  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25       2.523  26.467   4.741  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25       3.327  28.006   4.356  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25       3.966  26.484   3.696  1.00  0.67           H  
ATOM    354  N   ASN A  26       8.753  27.857   4.767  1.00  0.68           N  
ATOM    355  CA  ASN A  26       9.801  28.818   4.472  1.00  0.68           C  
ATOM    356  C   ASN A  26      10.238  28.615   3.033  1.00  0.68           C  
ATOM    357  O   ASN A  26      10.364  29.574   2.273  1.00  0.68           O  
ATOM    358  CB  ASN A  26      10.990  28.616   5.394  1.00  0.68           C  
ATOM    359  CG  ASN A  26      10.751  29.011   6.807  1.00  0.68           C  
ATOM    360  OD1 ASN A  26       9.860  29.798   7.140  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      11.540  28.428   7.676  1.00  0.68           N  
ATOM    362  H   ASN A  26       8.890  27.176   5.505  1.00  0.68           H  
ATOM    363  HA  ASN A  26       9.407  29.830   4.573  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      11.269  27.561   5.376  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      11.839  29.181   5.013  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      11.426  28.594   8.650  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      12.241  27.792   7.358  1.00  0.68           H  
ATOM    368  N   ARG A  27      10.414  27.354   2.630  1.00  0.70           N  
ATOM    369  CA  ARG A  27      10.809  27.074   1.261  1.00  0.70           C  
ATOM    370  C   ARG A  27       9.710  27.464   0.284  1.00  0.70           C  
ATOM    371  O   ARG A  27       9.983  28.060  -0.755  1.00  0.70           O  
ATOM    372  CB  ARG A  27      11.141  25.612   1.096  1.00  0.70           C  
ATOM    373  CG  ARG A  27      12.433  25.133   1.722  1.00  0.70           C  
ATOM    374  CD  ARG A  27      12.606  23.678   1.492  1.00  0.70           C  
ATOM    375  NE  ARG A  27      13.810  23.135   2.119  1.00  0.70           N  
ATOM    376  CZ  ARG A  27      15.036  23.123   1.583  1.00  0.70           C  
ATOM    377  NH1 ARG A  27      15.270  23.624   0.387  1.00  0.70           N  
ATOM    378  NH2 ARG A  27      16.002  22.590   2.292  1.00  0.70           N  
ATOM    379  H   ARG A  27      10.295  26.579   3.287  1.00  0.70           H  
ATOM    380  HA  ARG A  27      11.700  27.658   1.035  1.00  0.70           H  
ATOM    381 1HB  ARG A  27      10.351  25.036   1.569  1.00  0.70           H  
ATOM    382 2HB  ARG A  27      11.152  25.351   0.036  1.00  0.70           H  
ATOM    383 1HG  ARG A  27      13.277  25.662   1.284  1.00  0.70           H  
ATOM    384 2HG  ARG A  27      12.404  25.309   2.800  1.00  0.70           H  
ATOM    385 1HD  ARG A  27      11.747  23.174   1.917  1.00  0.70           H  
ATOM    386 2HD  ARG A  27      12.651  23.473   0.424  1.00  0.70           H  
ATOM    387  HE  ARG A  27      13.738  22.723   3.059  1.00  0.70           H  
ATOM    388 1HH1 ARG A  27      14.516  24.033  -0.147  1.00  0.70           H  
ATOM    389 2HH1 ARG A  27      16.204  23.602   0.005  1.00  0.70           H  
ATOM    390 1HH2 ARG A  27      15.762  22.212   3.220  1.00  0.70           H  
ATOM    391 2HH2 ARG A  27      16.945  22.550   1.938  1.00  0.70           H  
ATOM    392  N   LEU A  28       8.449  27.199   0.631  1.00  0.71           N  
ATOM    393  CA  LEU A  28       7.352  27.557  -0.256  1.00  0.71           C  
ATOM    394  C   LEU A  28       7.375  29.054  -0.518  1.00  0.71           C  
ATOM    395  O   LEU A  28       7.328  29.502  -1.661  1.00  0.71           O  
ATOM    396  CB  LEU A  28       6.004  27.213   0.390  1.00  0.71           C  
ATOM    397  CG  LEU A  28       4.753  27.555  -0.423  1.00  0.71           C  
ATOM    398  CD1 LEU A  28       4.722  26.685  -1.695  1.00  0.71           C  
ATOM    399  CD2 LEU A  28       3.527  27.361   0.453  1.00  0.71           C  
ATOM    400  H   LEU A  28       8.244  26.703   1.498  1.00  0.71           H  
ATOM    401  HA  LEU A  28       7.468  27.030  -1.201  1.00  0.71           H  
ATOM    402 1HB  LEU A  28       5.988  26.146   0.614  1.00  0.71           H  
ATOM    403 2HB  LEU A  28       5.928  27.757   1.328  1.00  0.71           H  
ATOM    404  HG  LEU A  28       4.799  28.598  -0.739  1.00  0.71           H  
ATOM    405 1HD1 LEU A  28       3.843  26.932  -2.285  1.00  0.71           H  
ATOM    406 2HD1 LEU A  28       5.610  26.868  -2.278  1.00  0.71           H  
ATOM    407 3HD1 LEU A  28       4.683  25.630  -1.417  1.00  0.71           H  
ATOM    408 1HD2 LEU A  28       2.627  27.609  -0.113  1.00  0.71           H  
ATOM    409 2HD2 LEU A  28       3.486  26.335   0.775  1.00  0.71           H  
ATOM    410 3HD2 LEU A  28       3.602  28.014   1.326  1.00  0.71           H  
ATOM    411  N   PHE A  29       7.458  29.830   0.559  1.00  0.73           N  
ATOM    412  CA  PHE A  29       7.436  31.279   0.482  1.00  0.73           C  
ATOM    413  C   PHE A  29       8.663  31.826  -0.261  1.00  0.73           C  
ATOM    414  O   PHE A  29       8.556  32.791  -1.012  1.00  0.73           O  
ATOM    415  CB  PHE A  29       7.356  31.855   1.891  1.00  0.73           C  
ATOM    416  CG  PHE A  29       6.038  31.511   2.612  1.00  0.73           C  
ATOM    417  CD1 PHE A  29       4.882  31.345   1.888  1.00  0.73           C  
ATOM    418  CD2 PHE A  29       5.963  31.357   4.012  1.00  0.73           C  
ATOM    419  CE1 PHE A  29       3.691  31.037   2.500  1.00  0.73           C  
ATOM    420  CE2 PHE A  29       4.764  31.056   4.630  1.00  0.73           C  
ATOM    421  CZ  PHE A  29       3.625  30.893   3.871  1.00  0.73           C  
ATOM    422  H   PHE A  29       7.516  29.394   1.477  1.00  0.73           H  
ATOM    423  HA  PHE A  29       6.543  31.580  -0.069  1.00  0.73           H  
ATOM    424 1HB  PHE A  29       8.186  31.461   2.484  1.00  0.73           H  
ATOM    425 2HB  PHE A  29       7.459  32.933   1.845  1.00  0.73           H  
ATOM    426  HD1 PHE A  29       4.922  31.460   0.814  1.00  0.73           H  
ATOM    427  HD2 PHE A  29       6.859  31.473   4.615  1.00  0.73           H  
ATOM    428  HE1 PHE A  29       2.805  30.912   1.889  1.00  0.73           H  
ATOM    429  HE2 PHE A  29       4.719  30.943   5.713  1.00  0.73           H  
ATOM    430  HZ  PHE A  29       2.679  30.651   4.349  1.00  0.73           H  
ATOM    431  N   LYS A  30       9.839  31.226  -0.054  1.00  0.76           N  
ATOM    432  CA  LYS A  30      11.035  31.703  -0.745  1.00  0.76           C  
ATOM    433  C   LYS A  30      11.021  31.388  -2.240  1.00  0.76           C  
ATOM    434  O   LYS A  30      11.402  32.228  -3.060  1.00  0.76           O  
ATOM    435  CB  LYS A  30      12.297  31.093  -0.133  1.00  0.76           C  
ATOM    436  CG  LYS A  30      12.688  31.611   1.254  1.00  0.76           C  
ATOM    437  CD  LYS A  30      13.934  30.871   1.754  1.00  0.76           C  
ATOM    438  CE  LYS A  30      14.373  31.336   3.133  1.00  0.76           C  
ATOM    439  NZ  LYS A  30      15.583  30.587   3.605  1.00  0.76           N  
ATOM    440  H   LYS A  30       9.916  30.451   0.603  1.00  0.76           H  
ATOM    441  HA  LYS A  30      11.082  32.784  -0.635  1.00  0.76           H  
ATOM    442 1HB  LYS A  30      12.153  30.014  -0.046  1.00  0.76           H  
ATOM    443 2HB  LYS A  30      13.136  31.256  -0.804  1.00  0.76           H  
ATOM    444 1HG  LYS A  30      12.902  32.676   1.187  1.00  0.76           H  
ATOM    445 2HG  LYS A  30      11.868  31.476   1.952  1.00  0.76           H  
ATOM    446 1HD  LYS A  30      13.712  29.803   1.800  1.00  0.76           H  
ATOM    447 2HD  LYS A  30      14.752  31.023   1.051  1.00  0.76           H  
ATOM    448 1HE  LYS A  30      14.605  32.400   3.095  1.00  0.76           H  
ATOM    449 2HE  LYS A  30      13.557  31.176   3.842  1.00  0.76           H  
ATOM    450 1HZ  LYS A  30      15.850  30.916   4.522  1.00  0.76           H  
ATOM    451 2HZ  LYS A  30      15.372  29.601   3.651  1.00  0.76           H  
ATOM    452 3HZ  LYS A  30      16.347  30.736   2.959  1.00  0.76           H  
ATOM    453  N   GLU A  31      10.584  30.180  -2.605  1.00  0.78           N  
ATOM    454  CA  GLU A  31      10.560  29.788  -4.010  1.00  0.78           C  
ATOM    455  C   GLU A  31       9.381  30.415  -4.750  1.00  0.78           C  
ATOM    456  O   GLU A  31       9.504  30.790  -5.919  1.00  0.78           O  
ATOM    457  CB  GLU A  31      10.528  28.256  -4.156  1.00  0.78           C  
ATOM    458  CG  GLU A  31      11.818  27.518  -3.718  1.00  0.78           C  
ATOM    459  CD  GLU A  31      11.762  25.980  -3.897  1.00  0.78           C  
ATOM    460  OE1 GLU A  31      10.705  25.434  -4.138  1.00  0.78           O  
ATOM    461  OE2 GLU A  31      12.800  25.331  -3.814  1.00  0.78           O  
ATOM    462  H   GLU A  31      10.283  29.510  -1.897  1.00  0.78           H  
ATOM    463  HA  GLU A  31      11.475  30.149  -4.478  1.00  0.78           H  
ATOM    464 1HB  GLU A  31       9.714  27.863  -3.547  1.00  0.78           H  
ATOM    465 2HB  GLU A  31      10.323  27.995  -5.192  1.00  0.78           H  
ATOM    466 1HG  GLU A  31      12.656  27.911  -4.290  1.00  0.78           H  
ATOM    467 2HG  GLU A  31      11.996  27.746  -2.665  1.00  0.78           H  
ATOM    468  N   TYR A  32       8.239  30.538  -4.067  1.00  0.81           N  
ATOM    469  CA  TYR A  32       7.029  31.075  -4.665  1.00  0.81           C  
ATOM    470  C   TYR A  32       6.378  32.154  -3.778  1.00  0.81           C  
ATOM    471  O   TYR A  32       5.289  31.902  -3.247  1.00  0.81           O  
ATOM    472  CB  TYR A  32       6.042  29.923  -4.857  1.00  0.81           C  
ATOM    473  CG  TYR A  32       6.644  28.771  -5.605  1.00  0.81           C  
ATOM    474  CD1 TYR A  32       7.092  27.680  -4.880  1.00  0.81           C  
ATOM    475  CD2 TYR A  32       6.773  28.792  -6.978  1.00  0.81           C  
ATOM    476  CE1 TYR A  32       7.676  26.616  -5.516  1.00  0.81           C  
ATOM    477  CE2 TYR A  32       7.359  27.724  -7.627  1.00  0.81           C  
ATOM    478  CZ  TYR A  32       7.814  26.639  -6.900  1.00  0.81           C  
ATOM    479  OH  TYR A  32       8.406  25.578  -7.543  1.00  0.81           O  
ATOM    480  H   TYR A  32       8.185  30.217  -3.105  1.00  0.81           H  
ATOM    481  HA  TYR A  32       7.275  31.513  -5.631  1.00  0.81           H  
ATOM    482 1HB  TYR A  32       5.705  29.561  -3.880  1.00  0.81           H  
ATOM    483 2HB  TYR A  32       5.166  30.270  -5.403  1.00  0.81           H  
ATOM    484  HD1 TYR A  32       6.994  27.678  -3.800  1.00  0.81           H  
ATOM    485  HD2 TYR A  32       6.421  29.652  -7.547  1.00  0.81           H  
ATOM    486  HE1 TYR A  32       8.038  25.765  -4.934  1.00  0.81           H  
ATOM    487  HE2 TYR A  32       7.467  27.738  -8.711  1.00  0.81           H  
ATOM    488  HH  TYR A  32       8.655  24.914  -6.895  1.00  0.81           H  
ATOM    489  N   PRO A  33       6.955  33.379  -3.653  1.00  0.83           N  
ATOM    490  CA  PRO A  33       6.532  34.461  -2.756  1.00  0.83           C  
ATOM    491  C   PRO A  33       5.077  34.853  -2.926  1.00  0.83           C  
ATOM    492  O   PRO A  33       4.447  35.346  -1.994  1.00  0.83           O  
ATOM    493  CB  PRO A  33       7.441  35.621  -3.172  1.00  0.83           C  
ATOM    494  CG  PRO A  33       8.665  34.958  -3.740  1.00  0.83           C  
ATOM    495  CD  PRO A  33       8.147  33.734  -4.459  1.00  0.83           C  
ATOM    496  HA  PRO A  33       6.722  34.168  -1.715  1.00  0.83           H  
ATOM    497 1HB  PRO A  33       6.921  36.260  -3.902  1.00  0.83           H  
ATOM    498 2HB  PRO A  33       7.663  36.249  -2.302  1.00  0.83           H  
ATOM    499 1HG  PRO A  33       9.206  35.644  -4.403  1.00  0.83           H  
ATOM    500 2HG  PRO A  33       9.360  34.683  -2.923  1.00  0.83           H  
ATOM    501 1HD  PRO A  33       7.876  33.956  -5.498  1.00  0.83           H  
ATOM    502 2HD  PRO A  33       8.929  33.002  -4.383  1.00  0.83           H  
ATOM    503  N   ASP A  34       4.505  34.597  -4.095  1.00  0.85           N  
ATOM    504  CA  ASP A  34       3.106  34.921  -4.318  1.00  0.85           C  
ATOM    505  C   ASP A  34       2.191  34.156  -3.366  1.00  0.85           C  
ATOM    506  O   ASP A  34       1.090  34.607  -3.065  1.00  0.85           O  
ATOM    507  CB  ASP A  34       2.697  34.671  -5.766  1.00  0.85           C  
ATOM    508  CG  ASP A  34       3.224  35.739  -6.728  1.00  0.85           C  
ATOM    509  OD1 ASP A  34       3.699  36.756  -6.262  1.00  0.85           O  
ATOM    510  OD2 ASP A  34       3.123  35.548  -7.912  1.00  0.85           O  
ATOM    511  H   ASP A  34       5.037  34.181  -4.842  1.00  0.85           H  
ATOM    512  HA  ASP A  34       2.973  35.983  -4.119  1.00  0.85           H  
ATOM    513 1HB  ASP A  34       3.071  33.697  -6.084  1.00  0.85           H  
ATOM    514 2HB  ASP A  34       1.610  34.640  -5.835  1.00  0.85           H  
ATOM    515  N   THR A  35       2.647  33.019  -2.835  1.00  0.86           N  
ATOM    516  CA  THR A  35       1.813  32.260  -1.918  1.00  0.86           C  
ATOM    517  C   THR A  35       1.617  33.017  -0.600  1.00  0.86           C  
ATOM    518  O   THR A  35       0.644  32.786   0.106  1.00  0.86           O  
ATOM    519  CB  THR A  35       2.389  30.857  -1.677  1.00  0.86           C  
ATOM    520  OG1 THR A  35       3.718  30.968  -1.182  1.00  0.86           O  
ATOM    521  CG2 THR A  35       2.396  30.035  -2.963  1.00  0.86           C  
ATOM    522  H   THR A  35       3.581  32.677  -3.062  1.00  0.86           H  
ATOM    523  HA  THR A  35       0.833  32.133  -2.377  1.00  0.86           H  
ATOM    524  HB  THR A  35       1.780  30.348  -0.931  1.00  0.86           H  
ATOM    525  HG1 THR A  35       4.318  31.226  -1.925  1.00  0.86           H  
ATOM    526 1HG2 THR A  35       2.804  29.049  -2.764  1.00  0.86           H  
ATOM    527 2HG2 THR A  35       1.378  29.937  -3.339  1.00  0.86           H  
ATOM    528 3HG2 THR A  35       3.013  30.536  -3.709  1.00  0.86           H  
ATOM    529  N   LEU A  36       2.483  33.989  -0.297  1.00  0.88           N  
ATOM    530  CA  LEU A  36       2.330  34.813   0.898  1.00  0.88           C  
ATOM    531  C   LEU A  36       1.059  35.647   0.808  1.00  0.88           C  
ATOM    532  O   LEU A  36       0.478  36.014   1.825  1.00  0.88           O  
ATOM    533  CB  LEU A  36       3.549  35.726   1.104  1.00  0.88           C  
ATOM    534  CG  LEU A  36       4.834  35.046   1.553  1.00  0.88           C  
ATOM    535  CD1 LEU A  36       5.980  35.997   1.461  1.00  0.88           C  
ATOM    536  CD2 LEU A  36       4.666  34.655   3.012  1.00  0.88           C  
ATOM    537  H   LEU A  36       3.256  34.195  -0.925  1.00  0.88           H  
ATOM    538  HA  LEU A  36       2.252  34.155   1.762  1.00  0.88           H  
ATOM    539 1HB  LEU A  36       3.750  36.253   0.177  1.00  0.88           H  
ATOM    540 2HB  LEU A  36       3.293  36.464   1.860  1.00  0.88           H  
ATOM    541  HG  LEU A  36       5.039  34.174   0.928  1.00  0.88           H  
ATOM    542 1HD1 LEU A  36       6.877  35.505   1.806  1.00  0.88           H  
ATOM    543 2HD1 LEU A  36       6.105  36.307   0.421  1.00  0.88           H  
ATOM    544 3HD1 LEU A  36       5.784  36.871   2.086  1.00  0.88           H  
ATOM    545 1HD2 LEU A  36       5.572  34.188   3.375  1.00  0.88           H  
ATOM    546 2HD2 LEU A  36       4.475  35.556   3.589  1.00  0.88           H  
ATOM    547 3HD2 LEU A  36       3.829  33.968   3.119  1.00  0.88           H  
ATOM    548  N   LYS A  37       0.599  35.928  -0.417  1.00  0.89           N  
ATOM    549  CA  LYS A  37      -0.585  36.743  -0.658  1.00  0.89           C  
ATOM    550  C   LYS A  37      -1.847  36.037  -0.149  1.00  0.89           C  
ATOM    551  O   LYS A  37      -2.883  36.671   0.052  1.00  0.89           O  
ATOM    552  CB  LYS A  37      -0.720  37.043  -2.154  1.00  0.89           C  
ATOM    553  CG  LYS A  37       0.398  37.928  -2.725  1.00  0.89           C  
ATOM    554  CD  LYS A  37       0.242  38.141  -4.237  1.00  0.89           C  
ATOM    555  CE  LYS A  37       1.411  38.950  -4.812  1.00  0.89           C  
ATOM    556  NZ  LYS A  37       1.287  39.166  -6.284  1.00  0.89           N  
ATOM    557  H   LYS A  37       1.071  35.549  -1.237  1.00  0.89           H  
ATOM    558  HA  LYS A  37      -0.479  37.682  -0.114  1.00  0.89           H  
ATOM    559 1HB  LYS A  37      -0.759  36.115  -2.713  1.00  0.89           H  
ATOM    560 2HB  LYS A  37      -1.663  37.558  -2.329  1.00  0.89           H  
ATOM    561 1HG  LYS A  37       0.392  38.894  -2.222  1.00  0.89           H  
ATOM    562 2HG  LYS A  37       1.360  37.443  -2.537  1.00  0.89           H  
ATOM    563 1HD  LYS A  37       0.224  37.163  -4.730  1.00  0.89           H  
ATOM    564 2HD  LYS A  37      -0.693  38.656  -4.446  1.00  0.89           H  
ATOM    565 1HE  LYS A  37       1.462  39.916  -4.314  1.00  0.89           H  
ATOM    566 2HE  LYS A  37       2.335  38.402  -4.620  1.00  0.89           H  
ATOM    567 1HZ  LYS A  37       2.090  39.683  -6.610  1.00  0.89           H  
ATOM    568 2HZ  LYS A  37       1.250  38.273  -6.770  1.00  0.89           H  
ATOM    569 3HZ  LYS A  37       0.447  39.683  -6.481  1.00  0.89           H  
ATOM    570  N   LEU A  38      -1.761  34.714   0.049  1.00  0.89           N  
ATOM    571  CA  LEU A  38      -2.873  33.895   0.513  1.00  0.89           C  
ATOM    572  C   LEU A  38      -2.973  33.951   2.030  1.00  0.89           C  
ATOM    573  O   LEU A  38      -3.937  33.459   2.621  1.00  0.89           O  
ATOM    574  CB  LEU A  38      -2.597  32.433   0.178  1.00  0.89           C  
ATOM    575  CG  LEU A  38      -2.424  32.049  -1.262  1.00  0.89           C  
ATOM    576  CD1 LEU A  38      -1.970  30.607  -1.279  1.00  0.89           C  
ATOM    577  CD2 LEU A  38      -3.730  32.245  -2.038  1.00  0.89           C  
ATOM    578  H   LEU A  38      -0.875  34.233  -0.106  1.00  0.89           H  
ATOM    579  HA  LEU A  38      -3.801  34.248   0.065  1.00  0.89           H  
ATOM    580 1HB  LEU A  38      -1.697  32.142   0.695  1.00  0.89           H  
ATOM    581 2HB  LEU A  38      -3.415  31.834   0.578  1.00  0.89           H  
ATOM    582  HG  LEU A  38      -1.637  32.661  -1.712  1.00  0.89           H  
ATOM    583 1HD1 LEU A  38      -1.801  30.307  -2.282  1.00  0.89           H  
ATOM    584 2HD1 LEU A  38      -1.035  30.526  -0.717  1.00  0.89           H  
ATOM    585 3HD1 LEU A  38      -2.723  29.977  -0.821  1.00  0.89           H  
ATOM    586 1HD2 LEU A  38      -3.586  31.950  -3.076  1.00  0.89           H  
ATOM    587 2HD2 LEU A  38      -4.518  31.645  -1.604  1.00  0.89           H  
ATOM    588 3HD2 LEU A  38      -4.020  33.296  -1.996  1.00  0.89           H  
ATOM    589  N   PHE A  39      -1.943  34.507   2.658  1.00  0.89           N  
ATOM    590  CA  PHE A  39      -1.810  34.512   4.092  1.00  0.89           C  
ATOM    591  C   PHE A  39      -1.488  35.906   4.605  1.00  0.89           C  
ATOM    592  O   PHE A  39      -0.316  36.188   4.860  1.00  0.89           O  
ATOM    593  CB  PHE A  39      -0.671  33.600   4.498  1.00  0.89           C  
ATOM    594  CG  PHE A  39      -0.795  32.206   4.003  1.00  0.89           C  
ATOM    595  CD1 PHE A  39       0.060  31.766   3.011  1.00  0.89           C  
ATOM    596  CD2 PHE A  39      -1.756  31.347   4.474  1.00  0.89           C  
ATOM    597  CE1 PHE A  39      -0.034  30.492   2.500  1.00  0.89           C  
ATOM    598  CE2 PHE A  39      -1.862  30.071   3.962  1.00  0.89           C  
ATOM    599  CZ  PHE A  39      -0.994  29.643   2.972  1.00  0.89           C  
ATOM    600  H   PHE A  39      -1.196  34.944   2.122  1.00  0.89           H  
ATOM    601  HA  PHE A  39      -2.737  34.156   4.540  1.00  0.89           H  
ATOM    602 1HB  PHE A  39       0.257  34.016   4.102  1.00  0.89           H  
ATOM    603 2HB  PHE A  39      -0.594  33.573   5.580  1.00  0.89           H  
ATOM    604  HD1 PHE A  39       0.816  32.447   2.627  1.00  0.89           H  
ATOM    605  HD2 PHE A  39      -2.444  31.685   5.248  1.00  0.89           H  
ATOM    606  HE1 PHE A  39       0.647  30.167   1.714  1.00  0.89           H  
ATOM    607  HE2 PHE A  39      -2.634  29.401   4.335  1.00  0.89           H  
ATOM    608  HZ  PHE A  39      -1.078  28.637   2.565  1.00  0.89           H  
ATOM    609  N   PRO A  40      -2.458  36.818   4.754  1.00  0.88           N  
ATOM    610  CA  PRO A  40      -2.241  38.188   5.185  1.00  0.88           C  
ATOM    611  C   PRO A  40      -1.332  38.240   6.418  1.00  0.88           C  
ATOM    612  O   PRO A  40      -0.498  39.135   6.534  1.00  0.88           O  
ATOM    613  CB  PRO A  40      -3.666  38.649   5.506  1.00  0.88           C  
ATOM    614  CG  PRO A  40      -4.531  37.840   4.562  1.00  0.88           C  
ATOM    615  CD  PRO A  40      -3.870  36.475   4.508  1.00  0.88           C  
ATOM    616  HA  PRO A  40      -1.816  38.767   4.351  1.00  0.88           H  
ATOM    617 1HB  PRO A  40      -3.894  38.466   6.568  1.00  0.88           H  
ATOM    618 2HB  PRO A  40      -3.754  39.734   5.343  1.00  0.88           H  
ATOM    619 1HG  PRO A  40      -5.565  37.796   4.935  1.00  0.88           H  
ATOM    620 2HG  PRO A  40      -4.570  38.325   3.574  1.00  0.88           H  
ATOM    621 1HD  PRO A  40      -4.261  35.815   5.295  1.00  0.88           H  
ATOM    622 2HD  PRO A  40      -4.012  36.062   3.509  1.00  0.88           H  
ATOM    623  N   LYS A  41      -1.439  37.219   7.286  1.00  0.87           N  
ATOM    624  CA  LYS A  41      -0.644  37.069   8.506  1.00  0.87           C  
ATOM    625  C   LYS A  41       0.873  36.942   8.280  1.00  0.87           C  
ATOM    626  O   LYS A  41       1.650  37.165   9.212  1.00  0.87           O  
ATOM    627  CB  LYS A  41      -1.185  35.889   9.309  1.00  0.87           C  
ATOM    628  CG  LYS A  41      -1.041  34.509   8.649  1.00  0.87           C  
ATOM    629  CD  LYS A  41      -1.710  33.455   9.536  1.00  0.87           C  
ATOM    630  CE  LYS A  41      -1.699  32.051   8.943  1.00  0.87           C  
ATOM    631  NZ  LYS A  41      -2.436  31.105   9.832  1.00  0.87           N  
ATOM    632  H   LYS A  41      -2.137  36.515   7.109  1.00  0.87           H  
ATOM    633  HA  LYS A  41      -0.798  37.966   9.106  1.00  0.87           H  
ATOM    634 1HB  LYS A  41      -0.671  35.845  10.269  1.00  0.87           H  
ATOM    635 2HB  LYS A  41      -2.243  36.047   9.512  1.00  0.87           H  
ATOM    636 1HG  LYS A  41      -1.509  34.517   7.667  1.00  0.87           H  
ATOM    637 2HG  LYS A  41       0.013  34.266   8.531  1.00  0.87           H  
ATOM    638 1HD  LYS A  41      -1.187  33.423  10.494  1.00  0.87           H  
ATOM    639 2HD  LYS A  41      -2.744  33.746   9.721  1.00  0.87           H  
ATOM    640 1HE  LYS A  41      -2.175  32.066   7.964  1.00  0.87           H  
ATOM    641 2HE  LYS A  41      -0.684  31.701   8.833  1.00  0.87           H  
ATOM    642 1HZ  LYS A  41      -2.438  30.165   9.434  1.00  0.87           H  
ATOM    643 2HZ  LYS A  41      -1.987  31.081  10.737  1.00  0.87           H  
ATOM    644 3HZ  LYS A  41      -3.388  31.419   9.937  1.00  0.87           H  
ATOM    645  N   PHE A  42       1.295  36.571   7.065  1.00  0.88           N  
ATOM    646  CA  PHE A  42       2.718  36.490   6.761  1.00  0.88           C  
ATOM    647  C   PHE A  42       3.061  37.526   5.706  1.00  0.88           C  
ATOM    648  O   PHE A  42       4.242  37.768   5.416  1.00  0.88           O  
ATOM    649  CB  PHE A  42       3.171  35.153   6.185  1.00  0.88           C  
ATOM    650  CG  PHE A  42       2.839  33.982   6.958  1.00  0.88           C  
ATOM    651  CD1 PHE A  42       2.130  32.955   6.374  1.00  0.88           C  
ATOM    652  CD2 PHE A  42       3.153  33.903   8.266  1.00  0.88           C  
ATOM    653  CE1 PHE A  42       1.769  31.851   7.087  1.00  0.88           C  
ATOM    654  CE2 PHE A  42       2.788  32.820   8.978  1.00  0.88           C  
ATOM    655  CZ  PHE A  42       2.104  31.789   8.399  1.00  0.88           C  
ATOM    656  H   PHE A  42       0.625  36.382   6.336  1.00  0.88           H  
ATOM    657  HA  PHE A  42       3.278  36.708   7.663  1.00  0.88           H  
ATOM    658 1HB  PHE A  42       2.714  35.034   5.204  1.00  0.88           H  
ATOM    659 2HB  PHE A  42       4.248  35.169   6.045  1.00  0.88           H  
ATOM    660  HD1 PHE A  42       1.879  33.030   5.325  1.00  0.88           H  
ATOM    661  HD2 PHE A  42       3.695  34.723   8.744  1.00  0.88           H  
ATOM    662  HE1 PHE A  42       1.216  31.038   6.611  1.00  0.88           H  
ATOM    663  HE2 PHE A  42       3.040  32.772  10.001  1.00  0.88           H  
ATOM    664  HZ  PHE A  42       1.830  30.934   8.997  1.00  0.88           H  
ATOM    665  N   SER A  43       2.036  38.120   5.095  1.00  0.92           N  
ATOM    666  CA  SER A  43       2.338  39.044   4.033  1.00  0.92           C  
ATOM    667  C   SER A  43       3.128  40.180   4.643  1.00  0.92           C  
ATOM    668  O   SER A  43       2.941  40.531   5.807  1.00  0.92           O  
ATOM    669  CB  SER A  43       1.062  39.573   3.395  1.00  0.92           C  
ATOM    670  OG  SER A  43       0.341  40.421   4.278  1.00  0.92           O  
ATOM    671  H   SER A  43       1.072  37.891   5.338  1.00  0.92           H  
ATOM    672  HA  SER A  43       2.946  38.543   3.279  1.00  0.92           H  
ATOM    673 1HB  SER A  43       1.308  40.115   2.486  1.00  0.92           H  
ATOM    674 2HB  SER A  43       0.432  38.724   3.112  1.00  0.92           H  
ATOM    675  HG  SER A  43       0.140  39.898   5.091  1.00  0.92           H  
ATOM    676  N   GLY A  44       4.001  40.776   3.855  1.00  0.99           N  
ATOM    677  CA  GLY A  44       4.794  41.897   4.327  1.00  0.99           C  
ATOM    678  C   GLY A  44       6.097  41.444   5.002  1.00  0.99           C  
ATOM    679  O   GLY A  44       6.983  42.266   5.244  1.00  0.99           O  
ATOM    680  H   GLY A  44       4.121  40.447   2.908  1.00  0.99           H  
ATOM    681 1HA  GLY A  44       5.028  42.551   3.488  1.00  0.99           H  
ATOM    682 2HA  GLY A  44       4.205  42.482   5.032  1.00  0.99           H  
ATOM    683  N   ILE A  45       6.247  40.140   5.276  1.00  1.07           N  
ATOM    684  CA  ILE A  45       7.472  39.681   5.914  1.00  1.07           C  
ATOM    685  C   ILE A  45       8.529  39.413   4.851  1.00  1.07           C  
ATOM    686  O   ILE A  45       8.293  38.698   3.876  1.00  1.07           O  
ATOM    687  CB  ILE A  45       7.275  38.406   6.768  1.00  1.07           C  
ATOM    688  CG1 ILE A  45       6.295  38.636   7.899  1.00  1.07           C  
ATOM    689  CG2 ILE A  45       8.617  37.963   7.364  1.00  1.07           C  
ATOM    690  CD1 ILE A  45       5.936  37.339   8.614  1.00  1.07           C  
ATOM    691  H   ILE A  45       5.500  39.468   5.090  1.00  1.07           H  
ATOM    692  HA  ILE A  45       7.840  40.466   6.571  1.00  1.07           H  
ATOM    693  HB  ILE A  45       6.869  37.625   6.141  1.00  1.07           H  
ATOM    694 1HG1 ILE A  45       6.716  39.338   8.615  1.00  1.07           H  
ATOM    695 2HG1 ILE A  45       5.376  39.066   7.486  1.00  1.07           H  
ATOM    696 1HG2 ILE A  45       8.481  37.066   7.955  1.00  1.07           H  
ATOM    697 2HG2 ILE A  45       9.312  37.761   6.576  1.00  1.07           H  
ATOM    698 3HG2 ILE A  45       9.012  38.752   8.000  1.00  1.07           H  
ATOM    699 1HD1 ILE A  45       5.212  37.543   9.404  1.00  1.07           H  
ATOM    700 2HD1 ILE A  45       5.509  36.648   7.898  1.00  1.07           H  
ATOM    701 3HD1 ILE A  45       6.834  36.900   9.044  1.00  1.07           H  
ATOM    702  N   SER A  46       9.691  40.014   5.035  1.00  1.15           N  
ATOM    703  CA  SER A  46      10.804  39.858   4.113  1.00  1.15           C  
ATOM    704  C   SER A  46      11.224  38.402   4.025  1.00  1.15           C  
ATOM    705  O   SER A  46      11.138  37.650   4.995  1.00  1.15           O  
ATOM    706  CB  SER A  46      11.982  40.712   4.534  1.00  1.15           C  
ATOM    707  OG  SER A  46      13.084  40.484   3.694  1.00  1.15           O  
ATOM    708  H   SER A  46       9.807  40.604   5.848  1.00  1.15           H  
ATOM    709  HA  SER A  46      10.479  40.179   3.122  1.00  1.15           H  
ATOM    710 1HB  SER A  46      11.702  41.762   4.498  1.00  1.15           H  
ATOM    711 2HB  SER A  46      12.254  40.477   5.566  1.00  1.15           H  
ATOM    712  HG  SER A  46      13.340  39.546   3.838  1.00  1.15           H  
ATOM    713  N   GLN A  47      11.684  37.975   2.865  1.00  1.20           N  
ATOM    714  CA  GLN A  47      12.124  36.596   2.795  1.00  1.20           C  
ATOM    715  C   GLN A  47      13.277  36.483   3.775  1.00  1.20           C  
ATOM    716  O   GLN A  47      13.893  37.493   4.125  1.00  1.20           O  
ATOM    717  CB  GLN A  47      12.565  36.203   1.388  1.00  1.20           C  
ATOM    718  CG  GLN A  47      11.474  36.320   0.339  1.00  1.20           C  
ATOM    719  CD  GLN A  47      10.260  35.483   0.644  1.00  1.20           C  
ATOM    720  OE1 GLN A  47      10.334  34.425   1.268  1.00  1.20           O  
ATOM    721  NE2 GLN A  47       9.123  35.963   0.185  1.00  1.20           N  
ATOM    722  H   GLN A  47      11.736  38.591   2.065  1.00  1.20           H  
ATOM    723  HA  GLN A  47      11.318  35.938   3.122  1.00  1.20           H  
ATOM    724 1HB  GLN A  47      13.400  36.830   1.080  1.00  1.20           H  
ATOM    725 2HB  GLN A  47      12.915  35.172   1.393  1.00  1.20           H  
ATOM    726 1HG  GLN A  47      11.159  37.362   0.279  1.00  1.20           H  
ATOM    727 2HG  GLN A  47      11.873  35.993  -0.622  1.00  1.20           H  
ATOM    728 1HE2 GLN A  47       8.272  35.465   0.335  1.00  1.20           H  
ATOM    729 2HE2 GLN A  47       9.111  36.826  -0.319  1.00  1.20           H  
ATOM    730  N   GLY A  48      13.516  35.293   4.309  1.00  1.21           N  
ATOM    731  CA  GLY A  48      14.578  35.114   5.302  1.00  1.21           C  
ATOM    732  C   GLY A  48      14.037  35.326   6.720  1.00  1.21           C  
ATOM    733  O   GLY A  48      14.090  34.421   7.548  1.00  1.21           O  
ATOM    734  H   GLY A  48      12.967  34.500   4.010  1.00  1.21           H  
ATOM    735 1HA  GLY A  48      14.998  34.113   5.214  1.00  1.21           H  
ATOM    736 2HA  GLY A  48      15.384  35.822   5.107  1.00  1.21           H  
ATOM    737  N   ASP A  49      13.425  36.496   6.961  1.00  1.17           N  
ATOM    738  CA  ASP A  49      12.799  36.841   8.259  1.00  1.17           C  
ATOM    739  C   ASP A  49      11.657  35.889   8.627  1.00  1.17           C  
ATOM    740  O   ASP A  49      11.267  35.784   9.788  1.00  1.17           O  
ATOM    741  CB  ASP A  49      12.271  38.277   8.293  1.00  1.17           C  
ATOM    742  CG  ASP A  49      13.370  39.362   8.403  1.00  1.17           C  
ATOM    743  OD1 ASP A  49      14.506  39.031   8.676  1.00  1.17           O  
ATOM    744  OD2 ASP A  49      13.043  40.521   8.244  1.00  1.17           O  
ATOM    745  H   ASP A  49      13.429  37.170   6.193  1.00  1.17           H  
ATOM    746  HA  ASP A  49      13.562  36.752   9.032  1.00  1.17           H  
ATOM    747 1HB  ASP A  49      11.701  38.461   7.382  1.00  1.17           H  
ATOM    748 2HB  ASP A  49      11.584  38.387   9.131  1.00  1.17           H  
ATOM    749  N   LEU A  50      11.108  35.210   7.628  1.00  1.09           N  
ATOM    750  CA  LEU A  50      10.072  34.207   7.836  1.00  1.09           C  
ATOM    751  C   LEU A  50      10.621  33.051   8.675  1.00  1.09           C  
ATOM    752  O   LEU A  50       9.896  32.433   9.464  1.00  1.09           O  
ATOM    753  CB  LEU A  50       9.618  33.663   6.472  1.00  1.09           C  
ATOM    754  CG  LEU A  50       8.795  34.631   5.593  1.00  1.09           C  
ATOM    755  CD1 LEU A  50       8.713  34.101   4.211  1.00  1.09           C  
ATOM    756  CD2 LEU A  50       7.363  34.727   6.157  1.00  1.09           C  
ATOM    757  H   LEU A  50      11.449  35.387   6.694  1.00  1.09           H  
ATOM    758  HA  LEU A  50       9.234  34.662   8.360  1.00  1.09           H  
ATOM    759 1HB  LEU A  50      10.503  33.374   5.908  1.00  1.09           H  
ATOM    760 2HB  LEU A  50       9.017  32.764   6.639  1.00  1.09           H  
ATOM    761  HG  LEU A  50       9.270  35.612   5.568  1.00  1.09           H  
ATOM    762 1HD1 LEU A  50       8.127  34.778   3.601  1.00  1.09           H  
ATOM    763 2HD1 LEU A  50       9.713  34.012   3.792  1.00  1.09           H  
ATOM    764 3HD1 LEU A  50       8.253  33.142   4.240  1.00  1.09           H  
ATOM    765 1HD2 LEU A  50       6.773  35.397   5.531  1.00  1.09           H  
ATOM    766 2HD2 LEU A  50       6.902  33.739   6.157  1.00  1.09           H  
ATOM    767 3HD2 LEU A  50       7.396  35.105   7.169  1.00  1.09           H  
ATOM    768  N   ALA A  51      11.895  32.713   8.466  1.00  1.00           N  
ATOM    769  CA  ALA A  51      12.466  31.587   9.167  1.00  1.00           C  
ATOM    770  C   ALA A  51      12.514  31.876  10.647  1.00  1.00           C  
ATOM    771  O   ALA A  51      12.970  32.932  11.075  1.00  1.00           O  
ATOM    772  CB  ALA A  51      13.851  31.273   8.638  1.00  1.00           C  
ATOM    773  H   ALA A  51      12.493  33.275   7.869  1.00  1.00           H  
ATOM    774  HA  ALA A  51      11.817  30.733   9.017  1.00  1.00           H  
ATOM    775 1HB  ALA A  51      14.256  30.413   9.168  1.00  1.00           H  
ATOM    776 2HB  ALA A  51      13.788  31.051   7.575  1.00  1.00           H  
ATOM    777 3HB  ALA A  51      14.499  32.135   8.793  1.00  1.00           H  
ATOM    778  N   GLY A  52      12.070  30.917  11.439  1.00  0.92           N  
ATOM    779  CA  GLY A  52      12.086  31.054  12.884  1.00  0.92           C  
ATOM    780  C   GLY A  52      10.833  31.749  13.418  1.00  0.92           C  
ATOM    781  O   GLY A  52      10.628  31.796  14.631  1.00  0.92           O  
ATOM    782  H   GLY A  52      11.699  30.072  11.031  1.00  0.92           H  
ATOM    783 1HA  GLY A  52      12.174  30.067  13.337  1.00  0.92           H  
ATOM    784 2HA  GLY A  52      12.969  31.619  13.181  1.00  0.92           H  
ATOM    785  N   SER A  53       9.988  32.288  12.531  1.00  0.86           N  
ATOM    786  CA  SER A  53       8.791  32.963  12.997  1.00  0.86           C  
ATOM    787  C   SER A  53       7.816  31.899  13.505  1.00  0.86           C  
ATOM    788  O   SER A  53       7.431  31.018  12.728  1.00  0.86           O  
ATOM    789  CB  SER A  53       8.175  33.779  11.869  1.00  0.86           C  
ATOM    790  OG  SER A  53       6.943  34.340  12.252  1.00  0.86           O  
ATOM    791  H   SER A  53      10.174  32.245  11.526  1.00  0.86           H  
ATOM    792  HA  SER A  53       9.093  33.643  13.786  1.00  0.86           H  
ATOM    793 1HB  SER A  53       8.870  34.571  11.574  1.00  0.86           H  
ATOM    794 2HB  SER A  53       8.033  33.143  11.005  1.00  0.86           H  
ATOM    795  HG  SER A  53       6.711  34.954  11.549  1.00  0.86           H  
ATOM    796  N   PRO A  54       7.315  31.983  14.754  1.00  0.81           N  
ATOM    797  CA  PRO A  54       6.431  31.001  15.349  1.00  0.81           C  
ATOM    798  C   PRO A  54       5.116  30.924  14.602  1.00  0.81           C  
ATOM    799  O   PRO A  54       4.420  29.915  14.646  1.00  0.81           O  
ATOM    800  CB  PRO A  54       6.244  31.531  16.774  1.00  0.81           C  
ATOM    801  CG  PRO A  54       6.527  33.017  16.680  1.00  0.81           C  
ATOM    802  CD  PRO A  54       7.587  33.153  15.605  1.00  0.81           C  
ATOM    803  HA  PRO A  54       6.936  30.024  15.358  1.00  0.81           H  
ATOM    804 1HB  PRO A  54       5.222  31.316  17.120  1.00  0.81           H  
ATOM    805 2HB  PRO A  54       6.930  31.010  17.458  1.00  0.81           H  
ATOM    806 1HG  PRO A  54       5.602  33.562  16.436  1.00  0.81           H  
ATOM    807 2HG  PRO A  54       6.868  33.397  17.656  1.00  0.81           H  
ATOM    808 1HD  PRO A  54       7.401  34.094  15.064  1.00  0.81           H  
ATOM    809 2HD  PRO A  54       8.603  33.096  16.032  1.00  0.81           H  
ATOM    810  N   ALA A  55       4.767  32.002  13.901  1.00  0.77           N  
ATOM    811  CA  ALA A  55       3.546  32.029  13.122  1.00  0.77           C  
ATOM    812  C   ALA A  55       3.637  31.063  11.948  1.00  0.77           C  
ATOM    813  O   ALA A  55       2.654  30.414  11.570  1.00  0.77           O  
ATOM    814  CB  ALA A  55       3.286  33.439  12.632  1.00  0.77           C  
ATOM    815  H   ALA A  55       5.362  32.819  13.900  1.00  0.77           H  
ATOM    816  HA  ALA A  55       2.724  31.711  13.763  1.00  0.77           H  
ATOM    817 1HB  ALA A  55       2.354  33.467  12.069  1.00  0.77           H  
ATOM    818 2HB  ALA A  55       3.210  34.109  13.486  1.00  0.77           H  
ATOM    819 3HB  ALA A  55       4.109  33.758  11.993  1.00  0.77           H  
ATOM    820  N   VAL A  56       4.831  30.984  11.353  1.00  0.74           N  
ATOM    821  CA  VAL A  56       5.030  30.166  10.176  1.00  0.74           C  
ATOM    822  C   VAL A  56       5.132  28.749  10.662  1.00  0.74           C  
ATOM    823  O   VAL A  56       4.504  27.841  10.122  1.00  0.74           O  
ATOM    824  CB  VAL A  56       6.311  30.574   9.402  1.00  0.74           C  
ATOM    825  CG1 VAL A  56       6.540  29.628   8.256  1.00  0.74           C  
ATOM    826  CG2 VAL A  56       6.191  31.996   8.873  1.00  0.74           C  
ATOM    827  H   VAL A  56       5.634  31.466  11.747  1.00  0.74           H  
ATOM    828  HA  VAL A  56       4.173  30.251   9.516  1.00  0.74           H  
ATOM    829  HB  VAL A  56       7.168  30.508  10.079  1.00  0.74           H  
ATOM    830 1HG1 VAL A  56       7.442  29.905   7.725  1.00  0.74           H  
ATOM    831 2HG1 VAL A  56       6.638  28.620   8.633  1.00  0.74           H  
ATOM    832 3HG1 VAL A  56       5.696  29.684   7.581  1.00  0.74           H  
ATOM    833 1HG2 VAL A  56       7.111  32.263   8.350  1.00  0.74           H  
ATOM    834 2HG2 VAL A  56       5.361  32.051   8.187  1.00  0.74           H  
ATOM    835 3HG2 VAL A  56       6.032  32.683   9.703  1.00  0.74           H  
ATOM    836  N   ALA A  57       5.902  28.559  11.728  1.00  0.71           N  
ATOM    837  CA  ALA A  57       6.065  27.223  12.265  1.00  0.71           C  
ATOM    838  C   ALA A  57       4.722  26.628  12.702  1.00  0.71           C  
ATOM    839  O   ALA A  57       4.419  25.479  12.380  1.00  0.71           O  
ATOM    840  CB  ALA A  57       7.029  27.269  13.435  1.00  0.71           C  
ATOM    841  H   ALA A  57       6.385  29.353  12.153  1.00  0.71           H  
ATOM    842  HA  ALA A  57       6.476  26.589  11.483  1.00  0.71           H  
ATOM    843 1HB  ALA A  57       7.176  26.260  13.820  1.00  0.71           H  
ATOM    844 2HB  ALA A  57       7.982  27.676  13.102  1.00  0.71           H  
ATOM    845 3HB  ALA A  57       6.615  27.901  14.214  1.00  0.71           H  
ATOM    846  N   ALA A  58       3.880  27.425  13.373  1.00  0.70           N  
ATOM    847  CA  ALA A  58       2.570  26.953  13.810  1.00  0.70           C  
ATOM    848  C   ALA A  58       1.664  26.603  12.637  1.00  0.70           C  
ATOM    849  O   ALA A  58       0.965  25.578  12.655  1.00  0.70           O  
ATOM    850  CB  ALA A  58       1.901  28.015  14.655  1.00  0.70           C  
ATOM    851  H   ALA A  58       4.155  28.371  13.629  1.00  0.70           H  
ATOM    852  HA  ALA A  58       2.717  26.054  14.406  1.00  0.70           H  
ATOM    853 1HB  ALA A  58       0.937  27.654  15.003  1.00  0.70           H  
ATOM    854 2HB  ALA A  58       2.535  28.249  15.510  1.00  0.70           H  
ATOM    855 3HB  ALA A  58       1.760  28.916  14.054  1.00  0.70           H  
ATOM    856  N   HIS A  59       1.689  27.431  11.591  1.00  0.69           N  
ATOM    857  CA  HIS A  59       0.846  27.167  10.441  1.00  0.69           C  
ATOM    858  C   HIS A  59       1.310  25.899   9.766  1.00  0.69           C  
ATOM    859  O   HIS A  59       0.505  25.019   9.453  1.00  0.69           O  
ATOM    860  CB  HIS A  59       0.840  28.349   9.469  1.00  0.69           C  
ATOM    861  CG  HIS A  59      -0.090  28.163   8.273  1.00  0.69           C  
ATOM    862  ND1 HIS A  59      -1.470  28.088   8.411  1.00  0.69           N  
ATOM    863  CD2 HIS A  59       0.150  28.075   6.933  1.00  0.69           C  
ATOM    864  CE1 HIS A  59      -2.019  27.937   7.213  1.00  0.69           C  
ATOM    865  NE2 HIS A  59      -1.059  27.924   6.315  1.00  0.69           N  
ATOM    866  H   HIS A  59       2.265  28.277  11.599  1.00  0.69           H  
ATOM    867  HA  HIS A  59      -0.179  27.008  10.771  1.00  0.69           H  
ATOM    868 1HB  HIS A  59       0.540  29.248  10.006  1.00  0.69           H  
ATOM    869 2HB  HIS A  59       1.855  28.515   9.102  1.00  0.69           H  
ATOM    870  HD2 HIS A  59       1.102  28.116   6.429  1.00  0.69           H  
ATOM    871  HE1 HIS A  59      -3.085  27.841   7.004  1.00  0.69           H  
ATOM    872  HE2 HIS A  59      -1.188  27.827   5.317  1.00  0.69           H  
ATOM    873  N   GLY A  60       2.608  25.800   9.528  1.00  0.69           N  
ATOM    874  CA  GLY A  60       3.151  24.643   8.857  1.00  0.69           C  
ATOM    875  C   GLY A  60       2.874  23.384   9.649  1.00  0.69           C  
ATOM    876  O   GLY A  60       2.557  22.346   9.067  1.00  0.69           O  
ATOM    877  H   GLY A  60       3.239  26.547   9.814  1.00  0.69           H  
ATOM    878 1HA  GLY A  60       2.713  24.558   7.863  1.00  0.69           H  
ATOM    879 2HA  GLY A  60       4.215  24.787   8.725  1.00  0.69           H  
ATOM    880  N   ALA A  61       2.968  23.468  10.985  1.00  0.69           N  
ATOM    881  CA  ALA A  61       2.692  22.314  11.819  1.00  0.69           C  
ATOM    882  C   ALA A  61       1.268  21.862  11.612  1.00  0.69           C  
ATOM    883  O   ALA A  61       1.004  20.672  11.471  1.00  0.69           O  
ATOM    884  CB  ALA A  61       2.897  22.648  13.280  1.00  0.69           C  
ATOM    885  H   ALA A  61       3.269  24.336  11.428  1.00  0.69           H  
ATOM    886  HA  ALA A  61       3.367  21.509  11.526  1.00  0.69           H  
ATOM    887 1HB  ALA A  61       2.699  21.772  13.886  1.00  0.69           H  
ATOM    888 2HB  ALA A  61       3.903  22.972  13.431  1.00  0.69           H  
ATOM    889 3HB  ALA A  61       2.221  23.449  13.563  1.00  0.69           H  
ATOM    890  N   THR A  62       0.345  22.819  11.511  1.00  0.69           N  
ATOM    891  CA  THR A  62      -1.053  22.491  11.303  1.00  0.69           C  
ATOM    892  C   THR A  62      -1.230  21.776   9.971  1.00  0.69           C  
ATOM    893  O   THR A  62      -1.912  20.748   9.884  1.00  0.69           O  
ATOM    894  CB  THR A  62      -1.928  23.753  11.347  1.00  0.69           C  
ATOM    895  OG1 THR A  62      -1.816  24.373  12.643  1.00  0.69           O  
ATOM    896  CG2 THR A  62      -3.366  23.386  11.071  1.00  0.69           C  
ATOM    897  H   THR A  62       0.612  23.800  11.634  1.00  0.69           H  
ATOM    898  HA  THR A  62      -1.374  21.818  12.097  1.00  0.69           H  
ATOM    899  HB  THR A  62      -1.594  24.456  10.593  1.00  0.69           H  
ATOM    900  HG1 THR A  62      -0.896  24.698  12.765  1.00  0.69           H  
ATOM    901 1HG2 THR A  62      -3.980  24.284  11.099  1.00  0.69           H  
ATOM    902 2HG2 THR A  62      -3.432  22.927  10.084  1.00  0.69           H  
ATOM    903 3HG2 THR A  62      -3.713  22.682  11.826  1.00  0.69           H  
ATOM    904  N   VAL A  63      -0.576  22.291   8.931  1.00  0.69           N  
ATOM    905  CA  VAL A  63      -0.686  21.678   7.618  1.00  0.69           C  
ATOM    906  C   VAL A  63      -0.143  20.254   7.643  1.00  0.69           C  
ATOM    907  O   VAL A  63      -0.796  19.327   7.152  1.00  0.69           O  
ATOM    908  CB  VAL A  63       0.103  22.494   6.571  1.00  0.69           C  
ATOM    909  CG1 VAL A  63       0.160  21.724   5.233  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      -0.553  23.876   6.386  1.00  0.69           C  
ATOM    911  H   VAL A  63      -0.025  23.141   9.065  1.00  0.69           H  
ATOM    912  HA  VAL A  63      -1.736  21.651   7.333  1.00  0.69           H  
ATOM    913  HB  VAL A  63       1.125  22.624   6.921  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63       0.734  22.298   4.507  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63       0.640  20.756   5.391  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      -0.850  21.570   4.856  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63       0.016  24.457   5.661  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      -1.574  23.750   6.032  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      -0.566  24.403   7.335  1.00  0.69           H  
ATOM    920  N   LEU A  64       1.029  20.068   8.246  1.00  0.70           N  
ATOM    921  CA  LEU A  64       1.615  18.745   8.312  1.00  0.70           C  
ATOM    922  C   LEU A  64       0.797  17.791   9.171  1.00  0.70           C  
ATOM    923  O   LEU A  64       0.666  16.620   8.822  1.00  0.70           O  
ATOM    924  CB  LEU A  64       3.028  18.810   8.848  1.00  0.70           C  
ATOM    925  CG  LEU A  64       4.054  19.471   7.973  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       5.323  19.557   8.733  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       4.245  18.686   6.713  1.00  0.70           C  
ATOM    928  H   LEU A  64       1.524  20.864   8.647  1.00  0.70           H  
ATOM    929  HA  LEU A  64       1.655  18.345   7.304  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       3.010  19.340   9.806  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       3.364  17.800   9.008  1.00  0.70           H  
ATOM    932  HG  LEU A  64       3.732  20.483   7.724  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       6.066  20.034   8.106  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       5.161  20.139   9.641  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       5.654  18.580   8.999  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       4.994  19.187   6.112  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       4.577  17.682   6.951  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       3.315  18.641   6.174  1.00  0.70           H  
ATOM    939  N   LYS A  65       0.220  18.270  10.275  1.00  0.71           N  
ATOM    940  CA  LYS A  65      -0.585  17.393  11.114  1.00  0.71           C  
ATOM    941  C   LYS A  65      -1.798  16.893  10.345  1.00  0.71           C  
ATOM    942  O   LYS A  65      -2.153  15.712  10.444  1.00  0.71           O  
ATOM    943  CB  LYS A  65      -1.001  18.101  12.406  1.00  0.71           C  
ATOM    944  CG  LYS A  65       0.137  18.291  13.407  1.00  0.71           C  
ATOM    945  CD  LYS A  65      -0.302  19.070  14.627  1.00  0.71           C  
ATOM    946  CE  LYS A  65       0.850  19.257  15.602  1.00  0.71           C  
ATOM    947  NZ  LYS A  65       0.440  20.047  16.804  1.00  0.71           N  
ATOM    948  H   LYS A  65       0.360  19.238  10.552  1.00  0.71           H  
ATOM    949  HA  LYS A  65       0.019  16.528  11.385  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      -1.393  19.091  12.157  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      -1.798  17.543  12.891  1.00  0.71           H  
ATOM    952 1HG  LYS A  65       0.443  17.311  13.742  1.00  0.71           H  
ATOM    953 2HG  LYS A  65       0.988  18.768  12.941  1.00  0.71           H  
ATOM    954 1HD  LYS A  65      -0.663  20.051  14.311  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      -1.114  18.543  15.126  1.00  0.71           H  
ATOM    956 1HE  LYS A  65       1.206  18.281  15.923  1.00  0.71           H  
ATOM    957 2HE  LYS A  65       1.662  19.778  15.093  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65       1.230  20.151  17.426  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65       0.118  20.960  16.514  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      -0.306  19.566  17.287  1.00  0.71           H  
ATOM    961  N   LYS A  66      -2.406  17.770   9.535  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -3.544  17.367   8.722  1.00  0.71           C  
ATOM    963  C   LYS A  66      -3.096  16.364   7.659  1.00  0.71           C  
ATOM    964  O   LYS A  66      -3.775  15.359   7.433  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -4.222  18.596   8.118  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -4.974  19.436   9.157  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -5.591  20.686   8.562  1.00  0.71           C  
ATOM    968  CE  LYS A  66      -6.355  21.464   9.634  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      -6.922  22.743   9.119  1.00  0.71           N  
ATOM    970  H   LYS A  66      -2.086  18.742   9.505  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -4.267  16.866   9.365  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -3.463  19.235   7.656  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -4.921  18.291   7.340  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -5.763  18.830   9.603  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -4.279  19.729   9.945  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -4.797  21.319   8.160  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -6.259  20.413   7.755  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      -7.169  20.845  10.006  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      -5.680  21.683  10.455  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      -7.414  23.216   9.865  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      -6.179  23.335   8.779  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      -7.563  22.546   8.367  1.00  0.71           H  
ATOM    983  N   LEU A  67      -1.921  16.581   7.053  1.00  0.72           N  
ATOM    984  CA  LEU A  67      -1.422  15.617   6.077  1.00  0.72           C  
ATOM    985  C   LEU A  67      -1.165  14.282   6.759  1.00  0.72           C  
ATOM    986  O   LEU A  67      -1.463  13.227   6.203  1.00  0.72           O  
ATOM    987  CB  LEU A  67      -0.153  16.126   5.399  1.00  0.72           C  
ATOM    988  CG  LEU A  67      -0.337  17.292   4.451  1.00  0.72           C  
ATOM    989  CD1 LEU A  67       1.006  17.776   4.027  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      -1.150  16.832   3.248  1.00  0.72           C  
ATOM    991  H   LEU A  67      -1.393  17.433   7.250  1.00  0.72           H  
ATOM    992  HA  LEU A  67      -2.178  15.471   5.314  1.00  0.72           H  
ATOM    993 1HB  LEU A  67       0.542  16.439   6.172  1.00  0.72           H  
ATOM    994 2HB  LEU A  67       0.300  15.308   4.846  1.00  0.72           H  
ATOM    995  HG  LEU A  67      -0.856  18.105   4.955  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67       0.900  18.615   3.341  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67       1.561  18.088   4.893  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67       1.511  16.959   3.537  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      -1.280  17.665   2.558  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      -0.630  16.025   2.747  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      -2.117  16.484   3.579  1.00  0.72           H  
ATOM   1002  N   GLY A  68      -0.662  14.331   7.989  1.00  0.72           N  
ATOM   1003  CA  GLY A  68      -0.395  13.141   8.775  1.00  0.72           C  
ATOM   1004  C   GLY A  68      -1.678  12.332   8.912  1.00  0.72           C  
ATOM   1005  O   GLY A  68      -1.705  11.133   8.615  1.00  0.72           O  
ATOM   1006  H   GLY A  68      -0.425  15.233   8.388  1.00  0.72           H  
ATOM   1007 1HA  GLY A  68       0.380  12.545   8.296  1.00  0.72           H  
ATOM   1008 2HA  GLY A  68      -0.029  13.437   9.757  1.00  0.72           H  
ATOM   1009  N   GLU A  69      -2.750  12.984   9.378  1.00  0.72           N  
ATOM   1010  CA  GLU A  69      -4.026  12.296   9.541  1.00  0.72           C  
ATOM   1011  C   GLU A  69      -4.513  11.700   8.216  1.00  0.72           C  
ATOM   1012  O   GLU A  69      -4.955  10.549   8.178  1.00  0.72           O  
ATOM   1013  CB  GLU A  69      -5.096  13.236  10.113  1.00  0.72           C  
ATOM   1014  CG  GLU A  69      -6.445  12.531  10.376  1.00  0.72           C  
ATOM   1015  CD  GLU A  69      -7.524  13.419  10.984  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69      -7.272  14.578  11.217  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69      -8.602  12.921  11.213  1.00  0.72           O  
ATOM   1018  H   GLU A  69      -2.660  13.973   9.624  1.00  0.72           H  
ATOM   1019  HA  GLU A  69      -3.883  11.477  10.245  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69      -4.741  13.671  11.047  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      -5.268  14.056   9.413  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69      -6.804  12.128   9.438  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69      -6.266  11.690  11.043  1.00  0.72           H  
ATOM   1024  N   LEU A  70      -4.387  12.457   7.121  1.00  0.74           N  
ATOM   1025  CA  LEU A  70      -4.819  11.975   5.811  1.00  0.74           C  
ATOM   1026  C   LEU A  70      -4.031  10.736   5.379  1.00  0.74           C  
ATOM   1027  O   LEU A  70      -4.595   9.821   4.781  1.00  0.74           O  
ATOM   1028  CB  LEU A  70      -4.651  13.091   4.767  1.00  0.74           C  
ATOM   1029  CG  LEU A  70      -5.610  14.287   4.892  1.00  0.74           C  
ATOM   1030  CD1 LEU A  70      -5.152  15.395   3.977  1.00  0.74           C  
ATOM   1031  CD2 LEU A  70      -6.995  13.842   4.513  1.00  0.74           C  
ATOM   1032  H   LEU A  70      -4.012  13.404   7.208  1.00  0.74           H  
ATOM   1033  HA  LEU A  70      -5.872  11.708   5.876  1.00  0.74           H  
ATOM   1034 1HB  LEU A  70      -3.637  13.474   4.840  1.00  0.74           H  
ATOM   1035 2HB  LEU A  70      -4.781  12.661   3.774  1.00  0.74           H  
ATOM   1036  HG  LEU A  70      -5.615  14.655   5.916  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  70      -5.831  16.242   4.059  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  70      -4.167  15.702   4.266  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  70      -5.133  15.031   2.960  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  70      -7.686  14.681   4.601  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  70      -6.993  13.479   3.498  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  70      -7.295  13.052   5.177  1.00  0.74           H  
ATOM   1043  N   LEU A  71      -2.728  10.704   5.683  1.00  0.76           N  
ATOM   1044  CA  LEU A  71      -1.884   9.559   5.349  1.00  0.76           C  
ATOM   1045  C   LEU A  71      -2.230   8.323   6.169  1.00  0.76           C  
ATOM   1046  O   LEU A  71      -2.237   7.202   5.656  1.00  0.76           O  
ATOM   1047  CB  LEU A  71      -0.419   9.900   5.610  1.00  0.76           C  
ATOM   1048  CG  LEU A  71       0.204  10.893   4.707  1.00  0.76           C  
ATOM   1049  CD1 LEU A  71       1.564  11.265   5.259  1.00  0.76           C  
ATOM   1050  CD2 LEU A  71       0.284  10.279   3.383  1.00  0.76           C  
ATOM   1051  H   LEU A  71      -2.308  11.510   6.146  1.00  0.76           H  
ATOM   1052  HA  LEU A  71      -2.022   9.327   4.296  1.00  0.76           H  
ATOM   1053 1HB  LEU A  71      -0.321  10.270   6.629  1.00  0.76           H  
ATOM   1054 2HB  LEU A  71       0.158   8.989   5.512  1.00  0.76           H  
ATOM   1055  HG  LEU A  71      -0.394  11.787   4.641  1.00  0.76           H  
ATOM   1056 1HD1 LEU A  71       2.044  11.978   4.606  1.00  0.76           H  
ATOM   1057 2HD1 LEU A  71       1.434  11.709   6.244  1.00  0.76           H  
ATOM   1058 3HD1 LEU A  71       2.176  10.383   5.347  1.00  0.76           H  
ATOM   1059 1HD2 LEU A  71       0.733  10.958   2.683  1.00  0.76           H  
ATOM   1060 2HD2 LEU A  71       0.874   9.368   3.444  1.00  0.76           H  
ATOM   1061 3HD2 LEU A  71      -0.726  10.036   3.054  1.00  0.76           H  
ATOM   1062  N   LYS A  72      -2.515   8.524   7.455  1.00  0.80           N  
ATOM   1063  CA  LYS A  72      -2.846   7.415   8.340  1.00  0.80           C  
ATOM   1064  C   LYS A  72      -4.214   6.848   7.994  1.00  0.80           C  
ATOM   1065  O   LYS A  72      -4.443   5.634   8.047  1.00  0.80           O  
ATOM   1066  CB  LYS A  72      -2.795   7.860   9.794  1.00  0.80           C  
ATOM   1067  CG  LYS A  72      -1.390   8.164  10.287  1.00  0.80           C  
ATOM   1068  CD  LYS A  72      -1.399   8.614  11.725  1.00  0.80           C  
ATOM   1069  CE  LYS A  72      -0.012   9.027  12.182  1.00  0.80           C  
ATOM   1070  NZ  LYS A  72      -0.012   9.483  13.592  1.00  0.80           N  
ATOM   1071  H   LYS A  72      -2.473   9.473   7.832  1.00  0.80           H  
ATOM   1072  HA  LYS A  72      -2.112   6.626   8.197  1.00  0.80           H  
ATOM   1073 1HB  LYS A  72      -3.395   8.768   9.910  1.00  0.80           H  
ATOM   1074 2HB  LYS A  72      -3.229   7.092  10.431  1.00  0.80           H  
ATOM   1075 1HG  LYS A  72      -0.775   7.268  10.195  1.00  0.80           H  
ATOM   1076 2HG  LYS A  72      -0.952   8.945   9.669  1.00  0.80           H  
ATOM   1077 1HD  LYS A  72      -2.073   9.466  11.829  1.00  0.80           H  
ATOM   1078 2HD  LYS A  72      -1.759   7.806  12.361  1.00  0.80           H  
ATOM   1079 1HE  LYS A  72       0.680   8.194  12.076  1.00  0.80           H  
ATOM   1080 2HE  LYS A  72       0.328   9.851  11.550  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  72       0.932   9.789  13.849  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  72      -0.633  10.264  13.694  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  72      -0.304   8.740  14.200  1.00  0.80           H  
ATOM   1084  N   ALA A  73      -5.129   7.728   7.592  1.00  0.85           N  
ATOM   1085  CA  ALA A  73      -6.491   7.348   7.258  1.00  0.85           C  
ATOM   1086  C   ALA A  73      -6.571   6.707   5.879  1.00  0.85           C  
ATOM   1087  O   ALA A  73      -7.139   7.269   4.943  1.00  0.85           O  
ATOM   1088  CB  ALA A  73      -7.384   8.565   7.306  1.00  0.85           C  
ATOM   1089  H   ALA A  73      -4.891   8.719   7.567  1.00  0.85           H  
ATOM   1090  HA  ALA A  73      -6.831   6.618   7.991  1.00  0.85           H  
ATOM   1091 1HB  ALA A  73      -8.408   8.278   7.077  1.00  0.85           H  
ATOM   1092 2HB  ALA A  73      -7.337   9.009   8.301  1.00  0.85           H  
ATOM   1093 3HB  ALA A  73      -7.031   9.290   6.568  1.00  0.85           H  
ATOM   1094  N   LYS A  74      -6.018   5.509   5.782  1.00  0.90           N  
ATOM   1095  CA  LYS A  74      -5.962   4.759   4.539  1.00  0.90           C  
ATOM   1096  C   LYS A  74      -7.385   4.480   4.084  1.00  0.90           C  
ATOM   1097  O   LYS A  74      -8.265   4.237   4.913  1.00  0.90           O  
ATOM   1098  CB  LYS A  74      -5.206   3.449   4.749  1.00  0.90           C  
ATOM   1099  CG  LYS A  74      -3.718   3.609   5.070  1.00  0.90           C  
ATOM   1100  CD  LYS A  74      -3.079   2.246   5.298  1.00  0.90           C  
ATOM   1101  CE  LYS A  74      -1.626   2.350   5.712  1.00  0.90           C  
ATOM   1102  NZ  LYS A  74      -1.061   1.006   6.029  1.00  0.90           N  
ATOM   1103  H   LYS A  74      -5.567   5.147   6.620  1.00  0.90           H  
ATOM   1104  HA  LYS A  74      -5.460   5.360   3.779  1.00  0.90           H  
ATOM   1105 1HB  LYS A  74      -5.664   2.897   5.570  1.00  0.90           H  
ATOM   1106 2HB  LYS A  74      -5.293   2.835   3.854  1.00  0.90           H  
ATOM   1107 1HG  LYS A  74      -3.216   4.112   4.241  1.00  0.90           H  
ATOM   1108 2HG  LYS A  74      -3.597   4.223   5.967  1.00  0.90           H  
ATOM   1109 1HD  LYS A  74      -3.628   1.719   6.079  1.00  0.90           H  
ATOM   1110 2HD  LYS A  74      -3.136   1.660   4.380  1.00  0.90           H  
ATOM   1111 1HE  LYS A  74      -1.043   2.794   4.904  1.00  0.90           H  
ATOM   1112 2HE  LYS A  74      -1.550   2.984   6.593  1.00  0.90           H  
ATOM   1113 1HZ  LYS A  74      -0.073   1.083   6.300  1.00  0.90           H  
ATOM   1114 2HZ  LYS A  74      -1.570   0.579   6.775  1.00  0.90           H  
ATOM   1115 3HZ  LYS A  74      -1.100   0.406   5.214  1.00  0.90           H  
ATOM   1116  N   GLY A  75      -7.616   4.488   2.776  1.00  0.94           N  
ATOM   1117  CA  GLY A  75      -8.964   4.261   2.276  1.00  0.94           C  
ATOM   1118  C   GLY A  75      -9.628   5.590   1.928  1.00  0.94           C  
ATOM   1119  O   GLY A  75      -8.980   6.516   1.422  1.00  0.94           O  
ATOM   1120  H   GLY A  75      -6.863   4.678   2.133  1.00  0.94           H  
ATOM   1121 1HA  GLY A  75      -8.926   3.622   1.393  1.00  0.94           H  
ATOM   1122 2HA  GLY A  75      -9.554   3.738   3.027  1.00  0.94           H  
ATOM   1123  N   ASP A  76     -10.939   5.690   2.135  1.00  0.95           N  
ATOM   1124  CA  ASP A  76     -11.647   6.864   1.640  1.00  0.95           C  
ATOM   1125  C   ASP A  76     -11.503   8.111   2.511  1.00  0.95           C  
ATOM   1126  O   ASP A  76     -12.428   8.545   3.207  1.00  0.95           O  
ATOM   1127  CB  ASP A  76     -13.124   6.558   1.441  1.00  0.95           C  
ATOM   1128  CG  ASP A  76     -13.845   7.707   0.781  1.00  0.95           C  
ATOM   1129  OD1 ASP A  76     -13.200   8.707   0.501  1.00  0.95           O  
ATOM   1130  OD2 ASP A  76     -15.030   7.592   0.545  1.00  0.95           O  
ATOM   1131  H   ASP A  76     -11.440   4.942   2.594  1.00  0.95           H  
ATOM   1132  HA  ASP A  76     -11.235   7.105   0.659  1.00  0.95           H  
ATOM   1133 1HB  ASP A  76     -13.238   5.667   0.824  1.00  0.95           H  
ATOM   1134 2HB  ASP A  76     -13.590   6.356   2.406  1.00  0.95           H  
ATOM   1135  N   HIS A  77     -10.360   8.756   2.336  1.00  0.92           N  
ATOM   1136  CA  HIS A  77      -9.961   9.957   3.052  1.00  0.92           C  
ATOM   1137  C   HIS A  77     -10.723  11.184   2.561  1.00  0.92           C  
ATOM   1138  O   HIS A  77     -10.544  12.289   3.084  1.00  0.92           O  
ATOM   1139  CB  HIS A  77      -8.443  10.154   2.952  1.00  0.92           C  
ATOM   1140  CG  HIS A  77      -7.908  10.400   1.582  1.00  0.92           C  
ATOM   1141  ND1 HIS A  77      -7.959   9.452   0.581  1.00  0.92           N  
ATOM   1142  CD2 HIS A  77      -7.257  11.459   1.061  1.00  0.92           C  
ATOM   1143  CE1 HIS A  77      -7.389   9.939  -0.507  1.00  0.92           C  
ATOM   1144  NE2 HIS A  77      -6.958  11.152  -0.241  1.00  0.92           N  
ATOM   1145  H   HIS A  77      -9.688   8.300   1.720  1.00  0.92           H  
ATOM   1146  HA  HIS A  77     -10.197   9.833   4.109  1.00  0.92           H  
ATOM   1147 1HB  HIS A  77      -8.149  10.993   3.583  1.00  0.92           H  
ATOM   1148 2HB  HIS A  77      -7.943   9.266   3.349  1.00  0.92           H  
ATOM   1149  HD1 HIS A  77      -8.349   8.517   0.659  1.00  0.92           H  
ATOM   1150  HD2 HIS A  77      -6.963  12.415   1.470  1.00  0.92           H  
ATOM   1151  HE1 HIS A  77      -7.343   9.351  -1.425  1.00  0.92           H  
ATOM   1152  N   ALA A  78     -11.614  11.005   1.573  1.00  0.88           N  
ATOM   1153  CA  ALA A  78     -12.403  12.106   1.059  1.00  0.88           C  
ATOM   1154  C   ALA A  78     -13.221  12.700   2.195  1.00  0.88           C  
ATOM   1155  O   ALA A  78     -13.543  13.889   2.193  1.00  0.88           O  
ATOM   1156  CB  ALA A  78     -13.309  11.644  -0.065  1.00  0.88           C  
ATOM   1157  H   ALA A  78     -11.804  10.069   1.182  1.00  0.88           H  
ATOM   1158  HA  ALA A  78     -11.721  12.862   0.676  1.00  0.88           H  
ATOM   1159 1HB  ALA A  78     -13.872  12.467  -0.459  1.00  0.88           H  
ATOM   1160 2HB  ALA A  78     -12.700  11.214  -0.862  1.00  0.88           H  
ATOM   1161 3HB  ALA A  78     -13.997  10.893   0.311  1.00  0.88           H  
ATOM   1162  N   ALA A  79     -13.583  11.851   3.162  1.00  0.83           N  
ATOM   1163  CA  ALA A  79     -14.362  12.258   4.325  1.00  0.83           C  
ATOM   1164  C   ALA A  79     -13.645  13.332   5.148  1.00  0.83           C  
ATOM   1165  O   ALA A  79     -14.286  14.122   5.841  1.00  0.83           O  
ATOM   1166  CB  ALA A  79     -14.640  11.057   5.200  1.00  0.83           C  
ATOM   1167  H   ALA A  79     -13.281  10.872   3.096  1.00  0.83           H  
ATOM   1168  HA  ALA A  79     -15.304  12.675   3.971  1.00  0.83           H  
ATOM   1169 1HB  ALA A  79     -15.244  11.358   6.053  1.00  0.83           H  
ATOM   1170 2HB  ALA A  79     -15.173  10.301   4.621  1.00  0.83           H  
ATOM   1171 3HB  ALA A  79     -13.693  10.643   5.551  1.00  0.83           H  
ATOM   1172  N   LEU A  80     -12.312  13.322   5.112  1.00  0.78           N  
ATOM   1173  CA  LEU A  80     -11.495  14.254   5.866  1.00  0.78           C  
ATOM   1174  C   LEU A  80     -11.226  15.492   5.025  1.00  0.78           C  
ATOM   1175  O   LEU A  80     -11.157  16.612   5.535  1.00  0.78           O  
ATOM   1176  CB  LEU A  80     -10.175  13.578   6.218  1.00  0.78           C  
ATOM   1177  CG  LEU A  80     -10.276  12.340   7.088  1.00  0.78           C  
ATOM   1178  CD1 LEU A  80      -8.909  11.722   7.223  1.00  0.78           C  
ATOM   1179  CD2 LEU A  80     -10.826  12.728   8.436  1.00  0.78           C  
ATOM   1180  H   LEU A  80     -11.831  12.673   4.500  1.00  0.78           H  
ATOM   1181  HA  LEU A  80     -12.024  14.543   6.772  1.00  0.78           H  
ATOM   1182 1HB  LEU A  80      -9.703  13.280   5.291  1.00  0.78           H  
ATOM   1183 2HB  LEU A  80      -9.530  14.298   6.722  1.00  0.78           H  
ATOM   1184  HG  LEU A  80     -10.939  11.609   6.621  1.00  0.78           H  
ATOM   1185 1HD1 LEU A  80      -8.978  10.845   7.853  1.00  0.78           H  
ATOM   1186 2HD1 LEU A  80      -8.538  11.438   6.242  1.00  0.78           H  
ATOM   1187 3HD1 LEU A  80      -8.233  12.443   7.676  1.00  0.78           H  
ATOM   1188 1HD2 LEU A  80     -10.897  11.843   9.071  1.00  0.78           H  
ATOM   1189 2HD2 LEU A  80     -10.158  13.455   8.909  1.00  0.78           H  
ATOM   1190 3HD2 LEU A  80     -11.816  13.169   8.314  1.00  0.78           H  
ATOM   1191  N   LEU A  81     -11.061  15.278   3.723  1.00  0.76           N  
ATOM   1192  CA  LEU A  81     -10.763  16.371   2.813  1.00  0.76           C  
ATOM   1193  C   LEU A  81     -11.935  17.310   2.594  1.00  0.76           C  
ATOM   1194  O   LEU A  81     -11.746  18.511   2.435  1.00  0.76           O  
ATOM   1195  CB  LEU A  81     -10.306  15.828   1.471  1.00  0.76           C  
ATOM   1196  CG  LEU A  81      -8.976  15.153   1.482  1.00  0.76           C  
ATOM   1197  CD1 LEU A  81      -8.722  14.566   0.148  1.00  0.76           C  
ATOM   1198  CD2 LEU A  81      -7.949  16.153   1.840  1.00  0.76           C  
ATOM   1199  H   LEU A  81     -11.112  14.323   3.370  1.00  0.76           H  
ATOM   1200  HA  LEU A  81      -9.948  16.947   3.243  1.00  0.76           H  
ATOM   1201 1HB  LEU A  81     -11.036  15.108   1.129  1.00  0.76           H  
ATOM   1202 2HB  LEU A  81     -10.266  16.648   0.751  1.00  0.76           H  
ATOM   1203  HG  LEU A  81      -8.969  14.344   2.214  1.00  0.76           H  
ATOM   1204 1HD1 LEU A  81      -7.758  14.085   0.125  1.00  0.76           H  
ATOM   1205 2HD1 LEU A  81      -9.496  13.834  -0.059  1.00  0.76           H  
ATOM   1206 3HD1 LEU A  81      -8.742  15.339  -0.606  1.00  0.76           H  
ATOM   1207 1HD2 LEU A  81      -6.999  15.683   1.848  1.00  0.76           H  
ATOM   1208 2HD2 LEU A  81      -7.949  16.954   1.125  1.00  0.76           H  
ATOM   1209 3HD2 LEU A  81      -8.169  16.543   2.817  1.00  0.76           H  
ATOM   1210  N   LYS A  82     -13.154  16.788   2.588  1.00  0.74           N  
ATOM   1211  CA  LYS A  82     -14.334  17.623   2.357  1.00  0.74           C  
ATOM   1212  C   LYS A  82     -14.266  19.034   2.996  1.00  0.74           C  
ATOM   1213  O   LYS A  82     -14.246  20.018   2.251  1.00  0.74           O  
ATOM   1214  CB  LYS A  82     -15.603  16.861   2.744  1.00  0.74           C  
ATOM   1215  CG  LYS A  82     -16.882  17.624   2.538  1.00  0.74           C  
ATOM   1216  CD  LYS A  82     -18.082  16.760   2.889  1.00  0.74           C  
ATOM   1217  CE  LYS A  82     -19.388  17.522   2.715  1.00  0.74           C  
ATOM   1218  NZ  LYS A  82     -20.570  16.683   3.062  1.00  0.74           N  
ATOM   1219  H   LYS A  82     -13.269  15.779   2.697  1.00  0.74           H  
ATOM   1220  HA  LYS A  82     -14.404  17.790   1.283  1.00  0.74           H  
ATOM   1221 1HB  LYS A  82     -15.679  15.999   2.116  1.00  0.74           H  
ATOM   1222 2HB  LYS A  82     -15.563  16.458   3.734  1.00  0.74           H  
ATOM   1223 1HG  LYS A  82     -16.884  18.515   3.167  1.00  0.74           H  
ATOM   1224 2HG  LYS A  82     -16.953  17.934   1.496  1.00  0.74           H  
ATOM   1225 1HD  LYS A  82     -18.090  15.879   2.241  1.00  0.74           H  
ATOM   1226 2HD  LYS A  82     -17.997  16.428   3.924  1.00  0.74           H  
ATOM   1227 1HE  LYS A  82     -19.376  18.401   3.359  1.00  0.74           H  
ATOM   1228 2HE  LYS A  82     -19.476  17.845   1.677  1.00  0.74           H  
ATOM   1229 1HZ  LYS A  82     -21.417  17.219   2.934  1.00  0.74           H  
ATOM   1230 2HZ  LYS A  82     -20.594  15.870   2.462  1.00  0.74           H  
ATOM   1231 3HZ  LYS A  82     -20.503  16.387   4.025  1.00  0.74           H  
ATOM   1232  N   PRO A  83     -14.206  19.203   4.344  1.00  0.74           N  
ATOM   1233  CA  PRO A  83     -14.137  20.491   5.011  1.00  0.74           C  
ATOM   1234  C   PRO A  83     -12.872  21.275   4.695  1.00  0.74           C  
ATOM   1235  O   PRO A  83     -12.843  22.502   4.848  1.00  0.74           O  
ATOM   1236  CB  PRO A  83     -14.174  20.116   6.495  1.00  0.74           C  
ATOM   1237  CG  PRO A  83     -13.690  18.700   6.546  1.00  0.74           C  
ATOM   1238  CD  PRO A  83     -14.224  18.071   5.299  1.00  0.74           C  
ATOM   1239  HA  PRO A  83     -15.028  21.073   4.744  1.00  0.74           H  
ATOM   1240 1HB  PRO A  83     -13.530  20.799   7.068  1.00  0.74           H  
ATOM   1241 2HB  PRO A  83     -15.196  20.233   6.886  1.00  0.74           H  
ATOM   1242 1HG  PRO A  83     -12.587  18.672   6.578  1.00  0.74           H  
ATOM   1243 2HG  PRO A  83     -14.046  18.200   7.457  1.00  0.74           H  
ATOM   1244 1HD  PRO A  83     -13.580  17.254   5.026  1.00  0.74           H  
ATOM   1245 2HD  PRO A  83     -15.250  17.748   5.496  1.00  0.74           H  
ATOM   1246  N   LEU A  84     -11.817  20.604   4.232  1.00  0.75           N  
ATOM   1247  CA  LEU A  84     -10.606  21.336   3.943  1.00  0.75           C  
ATOM   1248  C   LEU A  84     -10.790  21.979   2.595  1.00  0.75           C  
ATOM   1249  O   LEU A  84     -10.460  23.152   2.412  1.00  0.75           O  
ATOM   1250  CB  LEU A  84      -9.384  20.409   3.941  1.00  0.75           C  
ATOM   1251  CG  LEU A  84      -9.097  19.753   5.309  1.00  0.75           C  
ATOM   1252  CD1 LEU A  84      -7.906  18.781   5.206  1.00  0.75           C  
ATOM   1253  CD2 LEU A  84      -8.846  20.845   6.324  1.00  0.75           C  
ATOM   1254  H   LEU A  84     -11.847  19.608   4.045  1.00  0.75           H  
ATOM   1255  HA  LEU A  84     -10.465  22.113   4.692  1.00  0.75           H  
ATOM   1256 1HB  LEU A  84      -9.546  19.616   3.214  1.00  0.75           H  
ATOM   1257 2HB  LEU A  84      -8.506  20.981   3.643  1.00  0.75           H  
ATOM   1258  HG  LEU A  84      -9.971  19.168   5.616  1.00  0.75           H  
ATOM   1259 1HD1 LEU A  84      -7.729  18.315   6.176  1.00  0.75           H  
ATOM   1260 2HD1 LEU A  84      -8.134  18.019   4.486  1.00  0.75           H  
ATOM   1261 3HD1 LEU A  84      -7.015  19.322   4.896  1.00  0.75           H  
ATOM   1262 1HD2 LEU A  84      -8.667  20.391   7.297  1.00  0.75           H  
ATOM   1263 2HD2 LEU A  84      -7.976  21.428   6.020  1.00  0.75           H  
ATOM   1264 3HD2 LEU A  84      -9.723  21.493   6.377  1.00  0.75           H  
ATOM   1265  N   ALA A  85     -11.360  21.222   1.655  1.00  0.77           N  
ATOM   1266  CA  ALA A  85     -11.623  21.753   0.328  1.00  0.77           C  
ATOM   1267  C   ALA A  85     -12.626  22.892   0.437  1.00  0.77           C  
ATOM   1268  O   ALA A  85     -12.484  23.928  -0.208  1.00  0.77           O  
ATOM   1269  CB  ALA A  85     -12.152  20.675  -0.597  1.00  0.77           C  
ATOM   1270  H   ALA A  85     -11.616  20.262   1.883  1.00  0.77           H  
ATOM   1271  HA  ALA A  85     -10.691  22.144  -0.073  1.00  0.77           H  
ATOM   1272 1HB  ALA A  85     -12.334  21.093  -1.584  1.00  0.77           H  
ATOM   1273 2HB  ALA A  85     -11.423  19.867  -0.671  1.00  0.77           H  
ATOM   1274 3HB  ALA A  85     -13.084  20.285  -0.185  1.00  0.77           H  
ATOM   1275  N   ASN A  86     -13.625  22.734   1.310  1.00  0.79           N  
ATOM   1276  CA  ASN A  86     -14.627  23.776   1.468  1.00  0.79           C  
ATOM   1277  C   ASN A  86     -13.999  25.047   2.028  1.00  0.79           C  
ATOM   1278  O   ASN A  86     -14.244  26.152   1.535  1.00  0.79           O  
ATOM   1279  CB  ASN A  86     -15.727  23.314   2.401  1.00  0.79           C  
ATOM   1280  CG  ASN A  86     -16.629  22.258   1.821  1.00  0.79           C  
ATOM   1281  OD1 ASN A  86     -16.683  22.016   0.616  1.00  0.79           O  
ATOM   1282  ND2 ASN A  86     -17.381  21.630   2.684  1.00  0.79           N  
ATOM   1283  H   ASN A  86     -13.718  21.856   1.824  1.00  0.79           H  
ATOM   1284  HA  ASN A  86     -15.048  24.014   0.494  1.00  0.79           H  
ATOM   1285 1HB  ASN A  86     -15.275  22.925   3.307  1.00  0.79           H  
ATOM   1286 2HB  ASN A  86     -16.334  24.171   2.688  1.00  0.79           H  
ATOM   1287 1HD2 ASN A  86     -18.031  20.943   2.366  1.00  0.79           H  
ATOM   1288 2HD2 ASN A  86     -17.324  21.858   3.654  1.00  0.79           H  
ATOM   1289  N   THR A  87     -13.156  24.894   3.048  1.00  0.81           N  
ATOM   1290  CA  THR A  87     -12.509  26.036   3.668  1.00  0.81           C  
ATOM   1291  C   THR A  87     -11.560  26.740   2.709  1.00  0.81           C  
ATOM   1292  O   THR A  87     -11.607  27.964   2.531  1.00  0.81           O  
ATOM   1293  CB  THR A  87     -11.704  25.589   4.903  1.00  0.81           C  
ATOM   1294  OG1 THR A  87     -12.581  25.012   5.877  1.00  0.81           O  
ATOM   1295  CG2 THR A  87     -10.963  26.764   5.494  1.00  0.81           C  
ATOM   1296  H   THR A  87     -12.980  23.969   3.441  1.00  0.81           H  
ATOM   1297  HA  THR A  87     -13.277  26.743   3.974  1.00  0.81           H  
ATOM   1298  HB  THR A  87     -10.979  24.831   4.598  1.00  0.81           H  
ATOM   1299  HG1 THR A  87     -12.867  24.125   5.557  1.00  0.81           H  
ATOM   1300 1HG2 THR A  87     -10.380  26.435   6.351  1.00  0.81           H  
ATOM   1301 2HG2 THR A  87     -10.314  27.156   4.742  1.00  0.81           H  
ATOM   1302 3HG2 THR A  87     -11.651  27.528   5.806  1.00  0.81           H  
ATOM   1303  N   HIS A  88     -10.738  25.970   2.022  1.00  0.84           N  
ATOM   1304  CA  HIS A  88      -9.772  26.584   1.151  1.00  0.84           C  
ATOM   1305  C   HIS A  88     -10.429  27.237  -0.042  1.00  0.84           C  
ATOM   1306  O   HIS A  88     -10.046  28.342  -0.421  1.00  0.84           O  
ATOM   1307  CB  HIS A  88      -8.740  25.553   0.734  1.00  0.84           C  
ATOM   1308  CG  HIS A  88      -7.802  25.248   1.851  1.00  0.84           C  
ATOM   1309  ND1 HIS A  88      -8.131  24.395   2.865  1.00  0.84           N  
ATOM   1310  CD2 HIS A  88      -6.549  25.690   2.121  1.00  0.84           C  
ATOM   1311  CE1 HIS A  88      -7.129  24.309   3.716  1.00  0.84           C  
ATOM   1312  NE2 HIS A  88      -6.150  25.089   3.289  1.00  0.84           N  
ATOM   1313  H   HIS A  88     -10.743  24.957   2.145  1.00  0.84           H  
ATOM   1314  HA  HIS A  88      -9.246  27.358   1.701  1.00  0.84           H  
ATOM   1315 1HB  HIS A  88      -9.247  24.627   0.444  1.00  0.84           H  
ATOM   1316 2HB  HIS A  88      -8.186  25.900  -0.125  1.00  0.84           H  
ATOM   1317  HD1 HIS A  88      -9.016  23.910   2.938  1.00  0.84           H  
ATOM   1318  HD2 HIS A  88      -5.881  26.374   1.605  1.00  0.84           H  
ATOM   1319  HE1 HIS A  88      -7.207  23.669   4.594  1.00  0.84           H  
ATOM   1320  N   ALA A  89     -11.428  26.591  -0.624  1.00  0.88           N  
ATOM   1321  CA  ALA A  89     -12.124  27.143  -1.773  1.00  0.88           C  
ATOM   1322  C   ALA A  89     -12.970  28.377  -1.478  1.00  0.88           C  
ATOM   1323  O   ALA A  89     -12.985  29.330  -2.261  1.00  0.88           O  
ATOM   1324  CB  ALA A  89     -13.047  26.106  -2.310  1.00  0.88           C  
ATOM   1325  H   ALA A  89     -11.723  25.674  -0.287  1.00  0.88           H  
ATOM   1326  HA  ALA A  89     -11.380  27.409  -2.522  1.00  0.88           H  
ATOM   1327 1HB  ALA A  89     -13.560  26.486  -3.163  1.00  0.88           H  
ATOM   1328 2HB  ALA A  89     -12.501  25.240  -2.570  1.00  0.88           H  
ATOM   1329 3HB  ALA A  89     -13.761  25.877  -1.525  1.00  0.88           H  
ATOM   1330  N   ASN A  90     -13.693  28.364  -0.352  1.00  0.91           N  
ATOM   1331  CA  ASN A  90     -14.644  29.431  -0.066  1.00  0.91           C  
ATOM   1332  C   ASN A  90     -14.167  30.513   0.897  1.00  0.91           C  
ATOM   1333  O   ASN A  90     -14.643  31.648   0.828  1.00  0.91           O  
ATOM   1334  CB  ASN A  90     -15.924  28.815   0.458  1.00  0.91           C  
ATOM   1335  CG  ASN A  90     -16.618  27.964  -0.571  1.00  0.91           C  
ATOM   1336  OD1 ASN A  90     -16.626  28.288  -1.765  1.00  0.91           O  
ATOM   1337  ND2 ASN A  90     -17.213  26.887  -0.128  1.00  0.91           N  
ATOM   1338  H   ASN A  90     -13.646  27.572   0.290  1.00  0.91           H  
ATOM   1339  HA  ASN A  90     -14.871  29.931  -1.008  1.00  0.91           H  
ATOM   1340 1HB  ASN A  90     -15.703  28.208   1.335  1.00  0.91           H  
ATOM   1341 2HB  ASN A  90     -16.600  29.607   0.776  1.00  0.91           H  
ATOM   1342 1HD2 ASN A  90     -17.707  26.292  -0.763  1.00  0.91           H  
ATOM   1343 2HD2 ASN A  90     -17.184  26.672   0.849  1.00  0.91           H  
ATOM   1344  N   ILE A  91     -13.254  30.178   1.802  1.00  0.95           N  
ATOM   1345  CA  ILE A  91     -12.769  31.137   2.781  1.00  0.95           C  
ATOM   1346  C   ILE A  91     -11.428  31.709   2.354  1.00  0.95           C  
ATOM   1347  O   ILE A  91     -11.218  32.921   2.408  1.00  0.95           O  
ATOM   1348  CB  ILE A  91     -12.701  30.511   4.185  1.00  0.95           C  
ATOM   1349  CG1 ILE A  91     -14.129  30.149   4.628  1.00  0.95           C  
ATOM   1350  CG2 ILE A  91     -12.025  31.444   5.159  1.00  0.95           C  
ATOM   1351  CD1 ILE A  91     -14.205  29.324   5.874  1.00  0.95           C  
ATOM   1352  H   ILE A  91     -12.875  29.237   1.844  1.00  0.95           H  
ATOM   1353  HA  ILE A  91     -13.477  31.962   2.835  1.00  0.95           H  
ATOM   1354  HB  ILE A  91     -12.132  29.600   4.152  1.00  0.95           H  
ATOM   1355 1HG1 ILE A  91     -14.680  31.073   4.791  1.00  0.95           H  
ATOM   1356 2HG1 ILE A  91     -14.614  29.593   3.825  1.00  0.95           H  
ATOM   1357 1HG2 ILE A  91     -11.980  30.974   6.140  1.00  0.95           H  
ATOM   1358 2HG2 ILE A  91     -11.013  31.652   4.813  1.00  0.95           H  
ATOM   1359 3HG2 ILE A  91     -12.586  32.374   5.224  1.00  0.95           H  
ATOM   1360 1HD1 ILE A  91     -15.249  29.123   6.111  1.00  0.95           H  
ATOM   1361 2HD1 ILE A  91     -13.692  28.390   5.723  1.00  0.95           H  
ATOM   1362 3HD1 ILE A  91     -13.744  29.864   6.699  1.00  0.95           H  
ATOM   1363  N   HIS A  92     -10.515  30.841   1.925  1.00  0.96           N  
ATOM   1364  CA  HIS A  92      -9.191  31.332   1.550  1.00  0.96           C  
ATOM   1365  C   HIS A  92      -8.956  31.444   0.028  1.00  0.96           C  
ATOM   1366  O   HIS A  92      -8.013  32.107  -0.406  1.00  0.96           O  
ATOM   1367  CB  HIS A  92      -8.123  30.432   2.155  1.00  0.96           C  
ATOM   1368  CG  HIS A  92      -8.157  30.358   3.622  1.00  0.96           C  
ATOM   1369  ND1 HIS A  92      -7.929  31.446   4.434  1.00  0.96           N  
ATOM   1370  CD2 HIS A  92      -8.344  29.310   4.437  1.00  0.96           C  
ATOM   1371  CE1 HIS A  92      -8.004  31.069   5.696  1.00  0.96           C  
ATOM   1372  NE2 HIS A  92      -8.254  29.775   5.728  1.00  0.96           N  
ATOM   1373  H   HIS A  92     -10.741  29.846   1.908  1.00  0.96           H  
ATOM   1374  HA  HIS A  92      -9.051  32.327   1.966  1.00  0.96           H  
ATOM   1375 1HB  HIS A  92      -8.243  29.428   1.769  1.00  0.96           H  
ATOM   1376 2HB  HIS A  92      -7.139  30.794   1.862  1.00  0.96           H  
ATOM   1377  HD1 HIS A  92      -7.724  32.380   4.131  1.00  0.96           H  
ATOM   1378  HD2 HIS A  92      -8.524  28.264   4.235  1.00  0.96           H  
ATOM   1379  HE1 HIS A  92      -7.860  31.791   6.500  1.00  0.96           H  
ATOM   1380  N   LYS A  93      -9.816  30.819  -0.775  1.00  0.97           N  
ATOM   1381  CA  LYS A  93      -9.718  30.797  -2.242  1.00  0.97           C  
ATOM   1382  C   LYS A  93      -8.350  30.322  -2.733  1.00  0.97           C  
ATOM   1383  O   LYS A  93      -7.751  30.915  -3.634  1.00  0.97           O  
ATOM   1384  CB  LYS A  93     -10.060  32.171  -2.822  1.00  0.97           C  
ATOM   1385  CG  LYS A  93     -11.485  32.605  -2.511  1.00  0.97           C  
ATOM   1386  CD  LYS A  93     -11.830  33.938  -3.147  1.00  0.97           C  
ATOM   1387  CE  LYS A  93     -13.251  34.358  -2.788  1.00  0.97           C  
ATOM   1388  NZ  LYS A  93     -13.602  35.683  -3.371  1.00  0.97           N  
ATOM   1389  H   LYS A  93     -10.557  30.278  -0.351  1.00  0.97           H  
ATOM   1390  HA  LYS A  93     -10.457  30.085  -2.611  1.00  0.97           H  
ATOM   1391 1HB  LYS A  93      -9.377  32.922  -2.430  1.00  0.97           H  
ATOM   1392 2HB  LYS A  93      -9.941  32.147  -3.903  1.00  0.97           H  
ATOM   1393 1HG  LYS A  93     -12.177  31.841  -2.876  1.00  0.97           H  
ATOM   1394 2HG  LYS A  93     -11.610  32.683  -1.429  1.00  0.97           H  
ATOM   1395 1HD  LYS A  93     -11.131  34.701  -2.799  1.00  0.97           H  
ATOM   1396 2HD  LYS A  93     -11.746  33.858  -4.230  1.00  0.97           H  
ATOM   1397 1HE  LYS A  93     -13.947  33.609  -3.163  1.00  0.97           H  
ATOM   1398 2HE  LYS A  93     -13.342  34.412  -1.702  1.00  0.97           H  
ATOM   1399 1HZ  LYS A  93     -14.548  35.925  -3.112  1.00  0.97           H  
ATOM   1400 2HZ  LYS A  93     -12.967  36.386  -3.020  1.00  0.97           H  
ATOM   1401 3HZ  LYS A  93     -13.531  35.638  -4.378  1.00  0.97           H  
ATOM   1402  N   VAL A  94      -7.868  29.236  -2.144  1.00  0.95           N  
ATOM   1403  CA  VAL A  94      -6.558  28.703  -2.502  1.00  0.95           C  
ATOM   1404  C   VAL A  94      -6.612  27.712  -3.657  1.00  0.95           C  
ATOM   1405  O   VAL A  94      -7.232  26.655  -3.568  1.00  0.95           O  
ATOM   1406  CB  VAL A  94      -5.929  28.013  -1.292  1.00  0.95           C  
ATOM   1407  CG1 VAL A  94      -4.587  27.431  -1.658  1.00  0.95           C  
ATOM   1408  CG2 VAL A  94      -5.808  29.001  -0.188  1.00  0.95           C  
ATOM   1409  H   VAL A  94      -8.451  28.804  -1.428  1.00  0.95           H  
ATOM   1410  HA  VAL A  94      -5.921  29.540  -2.792  1.00  0.95           H  
ATOM   1411  HB  VAL A  94      -6.563  27.198  -0.984  1.00  0.95           H  
ATOM   1412 1HG1 VAL A  94      -4.156  26.927  -0.792  1.00  0.95           H  
ATOM   1413 2HG1 VAL A  94      -4.709  26.718  -2.467  1.00  0.95           H  
ATOM   1414 3HG1 VAL A  94      -3.929  28.227  -1.979  1.00  0.95           H  
ATOM   1415 1HG2 VAL A  94      -5.386  28.534   0.697  1.00  0.95           H  
ATOM   1416 2HG2 VAL A  94      -5.179  29.817  -0.493  1.00  0.95           H  
ATOM   1417 3HG2 VAL A  94      -6.787  29.365   0.020  1.00  0.95           H  
ATOM   1418  N   ALA A  95      -5.924  28.054  -4.738  1.00  0.93           N  
ATOM   1419  CA  ALA A  95      -5.900  27.240  -5.949  1.00  0.93           C  
ATOM   1420  C   ALA A  95      -5.294  25.870  -5.697  1.00  0.93           C  
ATOM   1421  O   ALA A  95      -4.344  25.721  -4.926  1.00  0.93           O  
ATOM   1422  CB  ALA A  95      -5.108  27.940  -7.046  1.00  0.93           C  
ATOM   1423  H   ALA A  95      -5.435  28.938  -4.731  1.00  0.93           H  
ATOM   1424  HA  ALA A  95      -6.928  27.103  -6.281  1.00  0.93           H  
ATOM   1425 1HB  ALA A  95      -5.123  27.334  -7.950  1.00  0.93           H  
ATOM   1426 2HB  ALA A  95      -5.556  28.913  -7.252  1.00  0.93           H  
ATOM   1427 3HB  ALA A  95      -4.078  28.078  -6.722  1.00  0.93           H  
ATOM   1428  N   LEU A  96      -5.766  24.879  -6.442  1.00  0.89           N  
ATOM   1429  CA  LEU A  96      -5.215  23.533  -6.344  1.00  0.89           C  
ATOM   1430  C   LEU A  96      -3.714  23.548  -6.623  1.00  0.89           C  
ATOM   1431  O   LEU A  96      -2.961  22.720  -6.105  1.00  0.89           O  
ATOM   1432  CB  LEU A  96      -5.842  22.614  -7.364  1.00  0.89           C  
ATOM   1433  CG  LEU A  96      -5.566  21.162  -7.133  1.00  0.89           C  
ATOM   1434  CD1 LEU A  96      -6.270  20.730  -5.796  1.00  0.89           C  
ATOM   1435  CD2 LEU A  96      -6.009  20.410  -8.334  1.00  0.89           C  
ATOM   1436  H   LEU A  96      -6.542  25.049  -7.062  1.00  0.89           H  
ATOM   1437  HA  LEU A  96      -5.389  23.147  -5.343  1.00  0.89           H  
ATOM   1438 1HB  LEU A  96      -6.921  22.755  -7.356  1.00  0.89           H  
ATOM   1439 2HB  LEU A  96      -5.463  22.871  -8.355  1.00  0.89           H  
ATOM   1440  HG  LEU A  96      -4.496  21.002  -7.003  1.00  0.89           H  
ATOM   1441 1HD1 LEU A  96      -6.101  19.682  -5.588  1.00  0.89           H  
ATOM   1442 2HD1 LEU A  96      -5.888  21.326  -4.966  1.00  0.89           H  
ATOM   1443 3HD1 LEU A  96      -7.340  20.890  -5.893  1.00  0.89           H  
ATOM   1444 1HD2 LEU A  96      -5.811  19.349  -8.200  1.00  0.89           H  
ATOM   1445 2HD2 LEU A  96      -7.071  20.580  -8.483  1.00  0.89           H  
ATOM   1446 3HD2 LEU A  96      -5.466  20.773  -9.203  1.00  0.89           H  
ATOM   1447  N   ASN A  97      -3.281  24.482  -7.466  1.00  0.85           N  
ATOM   1448  CA  ASN A  97      -1.886  24.604  -7.832  1.00  0.85           C  
ATOM   1449  C   ASN A  97      -1.026  24.866  -6.602  1.00  0.85           C  
ATOM   1450  O   ASN A  97       0.125  24.440  -6.548  1.00  0.85           O  
ATOM   1451  CB  ASN A  97      -1.711  25.711  -8.845  1.00  0.85           C  
ATOM   1452  CG  ASN A  97      -2.247  25.331 -10.195  1.00  0.85           C  
ATOM   1453  OD1 ASN A  97      -2.424  24.144 -10.499  1.00  0.85           O  
ATOM   1454  ND2 ASN A  97      -2.514  26.315 -11.014  1.00  0.85           N  
ATOM   1455  H   ASN A  97      -3.950  25.127  -7.856  1.00  0.85           H  
ATOM   1456  HA  ASN A  97      -1.557  23.666  -8.271  1.00  0.85           H  
ATOM   1457 1HB  ASN A  97      -2.228  26.606  -8.495  1.00  0.85           H  
ATOM   1458 2HB  ASN A  97      -0.653  25.958  -8.936  1.00  0.85           H  
ATOM   1459 1HD2 ASN A  97      -2.875  26.124 -11.928  1.00  0.85           H  
ATOM   1460 2HD2 ASN A  97      -2.357  27.260 -10.728  1.00  0.85           H  
ATOM   1461  N   ASN A  98      -1.582  25.547  -5.602  1.00  0.82           N  
ATOM   1462  CA  ASN A  98      -0.830  25.859  -4.406  1.00  0.82           C  
ATOM   1463  C   ASN A  98      -0.671  24.586  -3.595  1.00  0.82           C  
ATOM   1464  O   ASN A  98       0.357  24.370  -2.955  1.00  0.82           O  
ATOM   1465  CB  ASN A  98      -1.532  26.957  -3.662  1.00  0.82           C  
ATOM   1466  CG  ASN A  98      -1.406  28.256  -4.422  1.00  0.82           C  
ATOM   1467  OD1 ASN A  98      -0.378  28.520  -5.057  1.00  0.82           O  
ATOM   1468  ND2 ASN A  98      -2.440  29.047  -4.417  1.00  0.82           N  
ATOM   1469  H   ASN A  98      -2.557  25.828  -5.646  1.00  0.82           H  
ATOM   1470  HA  ASN A  98       0.163  26.201  -4.689  1.00  0.82           H  
ATOM   1471 1HB  ASN A  98      -2.571  26.707  -3.548  1.00  0.82           H  
ATOM   1472 2HB  ASN A  98      -1.104  27.072  -2.667  1.00  0.82           H  
ATOM   1473 1HD2 ASN A  98      -2.409  29.911  -4.923  1.00  0.82           H  
ATOM   1474 2HD2 ASN A  98      -3.258  28.790  -3.905  1.00  0.82           H  
ATOM   1475  N   PHE A  99      -1.665  23.698  -3.673  1.00  0.78           N  
ATOM   1476  CA  PHE A  99      -1.544  22.421  -2.963  1.00  0.78           C  
ATOM   1477  C   PHE A  99      -0.433  21.614  -3.610  1.00  0.78           C  
ATOM   1478  O   PHE A  99       0.372  20.959  -2.931  1.00  0.78           O  
ATOM   1479  CB  PHE A  99      -2.845  21.628  -2.987  1.00  0.78           C  
ATOM   1480  CG  PHE A  99      -3.843  22.200  -2.110  1.00  0.78           C  
ATOM   1481  CD1 PHE A  99      -4.454  23.377  -2.441  1.00  0.78           C  
ATOM   1482  CD2 PHE A  99      -4.174  21.581  -0.933  1.00  0.78           C  
ATOM   1483  CE1 PHE A  99      -5.382  23.918  -1.620  1.00  0.78           C  
ATOM   1484  CE2 PHE A  99      -5.114  22.126  -0.105  1.00  0.78           C  
ATOM   1485  CZ  PHE A  99      -5.717  23.288  -0.455  1.00  0.78           C  
ATOM   1486  H   PHE A  99      -2.504  23.945  -4.209  1.00  0.78           H  
ATOM   1487  HA  PHE A  99      -1.274  22.616  -1.926  1.00  0.78           H  
ATOM   1488 1HB  PHE A  99      -3.248  21.584  -3.989  1.00  0.78           H  
ATOM   1489 2HB  PHE A  99      -2.654  20.606  -2.667  1.00  0.78           H  
ATOM   1490  HD1 PHE A  99      -4.184  23.872  -3.368  1.00  0.78           H  
ATOM   1491  HD2 PHE A  99      -3.683  20.645  -0.664  1.00  0.78           H  
ATOM   1492  HE1 PHE A  99      -5.868  24.852  -1.889  1.00  0.78           H  
ATOM   1493  HE2 PHE A  99      -5.383  21.629   0.828  1.00  0.78           H  
ATOM   1494  HZ  PHE A  99      -6.458  23.708   0.184  1.00  0.78           H  
ATOM   1495  N   ARG A 100      -0.369  21.690  -4.940  1.00  0.75           N  
ATOM   1496  CA  ARG A 100       0.671  20.993  -5.672  1.00  0.75           C  
ATOM   1497  C   ARG A 100       2.049  21.562  -5.294  1.00  0.75           C  
ATOM   1498  O   ARG A 100       2.995  20.796  -5.094  1.00  0.75           O  
ATOM   1499  CB  ARG A 100       0.419  21.095  -7.175  1.00  0.75           C  
ATOM   1500  CG  ARG A 100      -0.784  20.292  -7.672  1.00  0.75           C  
ATOM   1501  CD  ARG A 100      -1.082  20.520  -9.103  1.00  0.75           C  
ATOM   1502  NE  ARG A 100      -2.222  19.725  -9.554  1.00  0.75           N  
ATOM   1503  CZ  ARG A 100      -2.823  19.868 -10.751  1.00  0.75           C  
ATOM   1504  NH1 ARG A 100      -2.388  20.775 -11.597  1.00  0.75           N  
ATOM   1505  NH2 ARG A 100      -3.849  19.099 -11.082  1.00  0.75           N  
ATOM   1506  H   ARG A 100      -1.082  22.227  -5.439  1.00  0.75           H  
ATOM   1507  HA  ARG A 100       0.647  19.942  -5.395  1.00  0.75           H  
ATOM   1508 1HB  ARG A 100       0.264  22.127  -7.451  1.00  0.75           H  
ATOM   1509 2HB  ARG A 100       1.297  20.745  -7.713  1.00  0.75           H  
ATOM   1510 1HG  ARG A 100      -0.568  19.238  -7.566  1.00  0.75           H  
ATOM   1511 2HG  ARG A 100      -1.669  20.554  -7.083  1.00  0.75           H  
ATOM   1512 1HD  ARG A 100      -1.320  21.568  -9.264  1.00  0.75           H  
ATOM   1513 2HD  ARG A 100      -0.217  20.250  -9.704  1.00  0.75           H  
ATOM   1514  HE  ARG A 100      -2.583  19.019  -8.926  1.00  0.75           H  
ATOM   1515 1HH1 ARG A 100      -1.600  21.360 -11.350  1.00  0.75           H  
ATOM   1516 2HH1 ARG A 100      -2.836  20.885 -12.495  1.00  0.75           H  
ATOM   1517 1HH2 ARG A 100      -4.186  18.396 -10.441  1.00  0.75           H  
ATOM   1518 2HH2 ARG A 100      -4.292  19.212 -11.982  1.00  0.75           H  
ATOM   1519  N   LEU A 101       2.153  22.893  -5.122  1.00  0.72           N  
ATOM   1520  CA  LEU A 101       3.429  23.493  -4.719  1.00  0.72           C  
ATOM   1521  C   LEU A 101       3.819  23.065  -3.304  1.00  0.72           C  
ATOM   1522  O   LEU A 101       4.981  22.746  -3.037  1.00  0.72           O  
ATOM   1523  CB  LEU A 101       3.370  25.019  -4.743  1.00  0.72           C  
ATOM   1524  CG  LEU A 101       3.228  25.691  -6.092  1.00  0.72           C  
ATOM   1525  CD1 LEU A 101       3.085  27.202  -5.875  1.00  0.72           C  
ATOM   1526  CD2 LEU A 101       4.400  25.352  -6.929  1.00  0.72           C  
ATOM   1527  H   LEU A 101       1.351  23.491  -5.326  1.00  0.72           H  
ATOM   1528  HA  LEU A 101       4.202  23.156  -5.408  1.00  0.72           H  
ATOM   1529 1HB  LEU A 101       2.535  25.340  -4.123  1.00  0.72           H  
ATOM   1530 2HB  LEU A 101       4.286  25.397  -4.299  1.00  0.72           H  
ATOM   1531  HG  LEU A 101       2.336  25.344  -6.584  1.00  0.72           H  
ATOM   1532 1HD1 LEU A 101       2.973  27.700  -6.836  1.00  0.72           H  
ATOM   1533 2HD1 LEU A 101       2.208  27.402  -5.261  1.00  0.72           H  
ATOM   1534 3HD1 LEU A 101       3.968  27.580  -5.371  1.00  0.72           H  
ATOM   1535 1HD2 LEU A 101       4.310  25.833  -7.903  1.00  0.72           H  
ATOM   1536 2HD2 LEU A 101       5.274  25.694  -6.439  1.00  0.72           H  
ATOM   1537 3HD2 LEU A 101       4.454  24.272  -7.060  1.00  0.72           H  
ATOM   1538  N   ILE A 102       2.841  22.986  -2.395  1.00  0.70           N  
ATOM   1539  CA  ILE A 102       3.142  22.556  -1.033  1.00  0.70           C  
ATOM   1540  C   ILE A 102       3.687  21.148  -1.069  1.00  0.70           C  
ATOM   1541  O   ILE A 102       4.687  20.847  -0.413  1.00  0.70           O  
ATOM   1542  CB  ILE A 102       1.911  22.607  -0.104  1.00  0.70           C  
ATOM   1543  CG1 ILE A 102       1.502  24.057   0.150  1.00  0.70           C  
ATOM   1544  CG2 ILE A 102       2.235  21.887   1.225  1.00  0.70           C  
ATOM   1545  CD1 ILE A 102       0.143  24.218   0.796  1.00  0.70           C  
ATOM   1546  H   ILE A 102       1.892  23.267  -2.644  1.00  0.70           H  
ATOM   1547  HA  ILE A 102       3.909  23.212  -0.621  1.00  0.70           H  
ATOM   1548  HB  ILE A 102       1.071  22.112  -0.593  1.00  0.70           H  
ATOM   1549 1HG1 ILE A 102       2.233  24.498   0.806  1.00  0.70           H  
ATOM   1550 2HG1 ILE A 102       1.511  24.597  -0.792  1.00  0.70           H  
ATOM   1551 1HG2 ILE A 102       1.363  21.913   1.876  1.00  0.70           H  
ATOM   1552 2HG2 ILE A 102       2.505  20.850   1.021  1.00  0.70           H  
ATOM   1553 3HG2 ILE A 102       3.070  22.389   1.715  1.00  0.70           H  
ATOM   1554 1HD1 ILE A 102      -0.060  25.277   0.949  1.00  0.70           H  
ATOM   1555 2HD1 ILE A 102      -0.621  23.793   0.143  1.00  0.70           H  
ATOM   1556 3HD1 ILE A 102       0.131  23.702   1.755  1.00  0.70           H  
ATOM   1557  N   THR A 103       3.040  20.291  -1.858  1.00  0.67           N  
ATOM   1558  CA  THR A 103       3.467  18.918  -2.012  1.00  0.67           C  
ATOM   1559  C   THR A 103       4.872  18.815  -2.581  1.00  0.67           C  
ATOM   1560  O   THR A 103       5.688  18.051  -2.068  1.00  0.67           O  
ATOM   1561  CB  THR A 103       2.496  18.150  -2.902  1.00  0.67           C  
ATOM   1562  OG1 THR A 103       1.217  18.120  -2.264  1.00  0.67           O  
ATOM   1563  CG2 THR A 103       3.017  16.748  -3.141  1.00  0.67           C  
ATOM   1564  H   THR A 103       2.208  20.605  -2.361  1.00  0.67           H  
ATOM   1565  HA  THR A 103       3.463  18.450  -1.030  1.00  0.67           H  
ATOM   1566  HB  THR A 103       2.395  18.658  -3.856  1.00  0.67           H  
ATOM   1567  HG1 THR A 103       0.860  19.033  -2.241  1.00  0.67           H  
ATOM   1568 1HG2 THR A 103       2.318  16.206  -3.779  1.00  0.67           H  
ATOM   1569 2HG2 THR A 103       3.989  16.803  -3.633  1.00  0.67           H  
ATOM   1570 3HG2 THR A 103       3.126  16.238  -2.191  1.00  0.67           H  
ATOM   1571  N   GLU A 104       5.189  19.585  -3.620  1.00  0.66           N  
ATOM   1572  CA  GLU A 104       6.527  19.480  -4.189  1.00  0.66           C  
ATOM   1573  C   GLU A 104       7.578  19.845  -3.142  1.00  0.66           C  
ATOM   1574  O   GLU A 104       8.609  19.169  -3.019  1.00  0.66           O  
ATOM   1575  CB  GLU A 104       6.662  20.392  -5.411  1.00  0.66           C  
ATOM   1576  CG  GLU A 104       8.018  20.308  -6.121  1.00  0.66           C  
ATOM   1577  CD  GLU A 104       8.244  18.965  -6.753  1.00  0.66           C  
ATOM   1578  OE1 GLU A 104       7.275  18.294  -7.018  1.00  0.66           O  
ATOM   1579  OE2 GLU A 104       9.379  18.590  -6.964  1.00  0.66           O  
ATOM   1580  H   GLU A 104       4.491  20.204  -4.035  1.00  0.66           H  
ATOM   1581  HA  GLU A 104       6.693  18.448  -4.496  1.00  0.66           H  
ATOM   1582 1HB  GLU A 104       5.881  20.148  -6.132  1.00  0.66           H  
ATOM   1583 2HB  GLU A 104       6.505  21.429  -5.103  1.00  0.66           H  
ATOM   1584 1HG  GLU A 104       8.068  21.079  -6.889  1.00  0.66           H  
ATOM   1585 2HG  GLU A 104       8.801  20.499  -5.397  1.00  0.66           H  
ATOM   1586  N   VAL A 105       7.295  20.881  -2.352  1.00  0.64           N  
ATOM   1587  CA  VAL A 105       8.222  21.293  -1.318  1.00  0.64           C  
ATOM   1588  C   VAL A 105       8.322  20.223  -0.241  1.00  0.64           C  
ATOM   1589  O   VAL A 105       9.415  19.911   0.229  1.00  0.64           O  
ATOM   1590  CB  VAL A 105       7.813  22.619  -0.702  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105       8.712  22.900   0.463  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105       7.926  23.752  -1.736  1.00  0.64           C  
ATOM   1593  H   VAL A 105       6.429  21.408  -2.496  1.00  0.64           H  
ATOM   1594  HA  VAL A 105       9.200  21.420  -1.770  1.00  0.64           H  
ATOM   1595  HB  VAL A 105       6.783  22.548  -0.341  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105       8.416  23.832   0.902  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105       8.629  22.102   1.195  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105       9.739  22.966   0.118  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105       7.631  24.684  -1.273  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105       8.956  23.831  -2.089  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105       7.274  23.545  -2.579  1.00  0.64           H  
ATOM   1602  N   LEU A 106       7.184  19.663   0.162  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       7.150  18.610   1.163  1.00  0.63           C  
ATOM   1604  C   LEU A 106       8.009  17.432   0.749  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.774  16.913   1.562  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       5.721  18.142   1.387  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       5.510  17.034   2.376  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       5.992  17.461   3.750  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       4.057  16.746   2.385  1.00  0.63           C  
ATOM   1610  H   LEU A 106       6.303  19.980  -0.239  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       7.538  19.011   2.096  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       5.126  18.998   1.704  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106       5.329  17.797   0.438  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       6.067  16.143   2.079  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       5.817  16.662   4.472  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       7.059  17.686   3.711  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       5.445  18.345   4.040  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       3.844  15.972   3.085  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       3.536  17.651   2.671  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       3.737  16.441   1.386  1.00  0.63           H  
ATOM   1621  N   VAL A 107       7.918  17.017  -0.520  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.727  15.895  -0.971  1.00  0.63           C  
ATOM   1623  C   VAL A 107      10.198  16.249  -0.824  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.984  15.438  -0.329  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       8.461  15.525  -2.453  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       9.489  14.458  -2.906  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       7.029  15.021  -2.667  1.00  0.63           C  
ATOM   1628  H   VAL A 107       7.263  17.473  -1.157  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       8.524  15.049  -0.337  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       8.612  16.424  -3.062  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       9.327  14.224  -3.954  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107      10.500  14.845  -2.773  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       9.368  13.553  -2.313  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       6.888  14.806  -3.712  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.864  14.144  -2.110  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       6.325  15.774  -2.360  1.00  0.63           H  
ATOM   1637  N   LYS A 108      10.581  17.468  -1.229  1.00  0.64           N  
ATOM   1638  CA  LYS A 108      11.973  17.876  -1.085  1.00  0.64           C  
ATOM   1639  C   LYS A 108      12.413  17.901   0.381  1.00  0.64           C  
ATOM   1640  O   LYS A 108      13.497  17.415   0.717  1.00  0.64           O  
ATOM   1641  CB  LYS A 108      12.191  19.256  -1.712  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      12.152  19.270  -3.237  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      12.592  20.629  -3.829  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      11.498  21.698  -3.692  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      11.823  22.948  -4.466  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.901  18.106  -1.651  1.00  0.64           H  
ATOM   1647  HA  LYS A 108      12.596  17.152  -1.609  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      11.421  19.938  -1.357  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108      13.152  19.653  -1.390  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108      12.803  18.487  -3.622  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      11.131  19.058  -3.568  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      13.489  20.978  -3.318  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      12.821  20.505  -4.886  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108      10.567  21.285  -4.065  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      11.372  21.961  -2.643  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      11.085  23.651  -4.373  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      12.670  23.420  -4.140  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      11.929  22.727  -5.436  1.00  0.64           H  
ATOM   1659  N   VAL A 109      11.559  18.401   1.275  1.00  0.66           N  
ATOM   1660  CA  VAL A 109      11.943  18.447   2.678  1.00  0.66           C  
ATOM   1661  C   VAL A 109      12.092  17.049   3.234  1.00  0.66           C  
ATOM   1662  O   VAL A 109      13.088  16.755   3.894  1.00  0.66           O  
ATOM   1663  CB  VAL A 109      10.944  19.255   3.522  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109      11.268  19.114   5.019  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109      11.048  20.721   3.120  1.00  0.66           C  
ATOM   1666  H   VAL A 109      10.666  18.784   0.967  1.00  0.66           H  
ATOM   1667  HA  VAL A 109      12.910  18.947   2.749  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       9.931  18.883   3.349  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109      10.557  19.698   5.606  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109      11.201  18.066   5.312  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109      12.279  19.482   5.211  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109      10.367  21.316   3.705  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109      12.066  21.056   3.304  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109      10.814  20.828   2.068  1.00  0.66           H  
ATOM   1675  N   MET A 110      11.136  16.169   2.950  1.00  0.69           N  
ATOM   1676  CA  MET A 110      11.249  14.814   3.444  1.00  0.69           C  
ATOM   1677  C   MET A 110      12.484  14.141   2.883  1.00  0.69           C  
ATOM   1678  O   MET A 110      13.196  13.460   3.613  1.00  0.69           O  
ATOM   1679  CB  MET A 110       9.983  14.022   3.156  1.00  0.69           C  
ATOM   1680  CG  MET A 110       8.825  14.500   3.985  1.00  0.69           C  
ATOM   1681  SD  MET A 110       7.326  13.661   3.645  1.00  0.69           S  
ATOM   1682  CE  MET A 110       7.791  12.073   4.264  1.00  0.69           C  
ATOM   1683  H   MET A 110      10.330  16.446   2.392  1.00  0.69           H  
ATOM   1684  HA  MET A 110      11.368  14.857   4.525  1.00  0.69           H  
ATOM   1685 1HB  MET A 110       9.720  14.128   2.099  1.00  0.69           H  
ATOM   1686 2HB  MET A 110      10.148  12.970   3.359  1.00  0.69           H  
ATOM   1687 1HG  MET A 110       9.074  14.359   5.023  1.00  0.69           H  
ATOM   1688 2HG  MET A 110       8.671  15.565   3.809  1.00  0.69           H  
ATOM   1689 1HE  MET A 110       6.968  11.372   4.138  1.00  0.69           H  
ATOM   1690 2HE  MET A 110       8.654  11.720   3.712  1.00  0.69           H  
ATOM   1691 3HE  MET A 110       8.050  12.152   5.313  1.00  0.69           H  
ATOM   1692  N   ALA A 111      12.802  14.373   1.611  1.00  0.74           N  
ATOM   1693  CA  ALA A 111      13.992  13.761   1.039  1.00  0.74           C  
ATOM   1694  C   ALA A 111      15.252  14.191   1.807  1.00  0.74           C  
ATOM   1695  O   ALA A 111      16.176  13.396   1.986  1.00  0.74           O  
ATOM   1696  CB  ALA A 111      14.103  14.122  -0.428  1.00  0.74           C  
ATOM   1697  H   ALA A 111      12.200  14.944   1.018  1.00  0.74           H  
ATOM   1698  HA  ALA A 111      13.898  12.682   1.134  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111      14.979  13.642  -0.856  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111      13.206  13.787  -0.952  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111      14.196  15.204  -0.524  1.00  0.74           H  
ATOM   1702  N   GLU A 112      15.291  15.444   2.266  1.00  0.80           N  
ATOM   1703  CA  GLU A 112      16.425  15.933   3.048  1.00  0.80           C  
ATOM   1704  C   GLU A 112      16.409  15.435   4.512  1.00  0.80           C  
ATOM   1705  O   GLU A 112      17.466  15.249   5.123  1.00  0.80           O  
ATOM   1706  CB  GLU A 112      16.462  17.466   3.017  1.00  0.80           C  
ATOM   1707  CG  GLU A 112      16.784  18.091   1.634  1.00  0.80           C  
ATOM   1708  CD  GLU A 112      18.188  17.799   1.137  1.00  0.80           C  
ATOM   1709  OE1 GLU A 112      19.115  18.032   1.877  1.00  0.80           O  
ATOM   1710  OE2 GLU A 112      18.333  17.358   0.017  1.00  0.80           O  
ATOM   1711  H   GLU A 112      14.520  16.080   2.050  1.00  0.80           H  
ATOM   1712  HA  GLU A 112      17.337  15.563   2.582  1.00  0.80           H  
ATOM   1713 1HB  GLU A 112      15.489  17.853   3.332  1.00  0.80           H  
ATOM   1714 2HB  GLU A 112      17.200  17.827   3.732  1.00  0.80           H  
ATOM   1715 1HG  GLU A 112      16.073  17.697   0.908  1.00  0.80           H  
ATOM   1716 2HG  GLU A 112      16.636  19.169   1.693  1.00  0.80           H  
ATOM   1717  N   LYS A 113      15.210  15.251   5.079  1.00  0.87           N  
ATOM   1718  CA  LYS A 113      15.037  14.866   6.486  1.00  0.87           C  
ATOM   1719  C   LYS A 113      14.856  13.368   6.771  1.00  0.87           C  
ATOM   1720  O   LYS A 113      14.940  12.950   7.929  1.00  0.87           O  
ATOM   1721  CB  LYS A 113      13.833  15.597   7.073  1.00  0.87           C  
ATOM   1722  CG  LYS A 113      13.935  17.102   7.041  1.00  0.87           C  
ATOM   1723  CD  LYS A 113      15.063  17.618   7.890  1.00  0.87           C  
ATOM   1724  CE  LYS A 113      15.068  19.127   7.871  1.00  0.87           C  
ATOM   1725  NZ  LYS A 113      16.187  19.700   8.662  1.00  0.87           N  
ATOM   1726  H   LYS A 113      14.380  15.441   4.519  1.00  0.87           H  
ATOM   1727  HA  LYS A 113      15.927  15.189   7.023  1.00  0.87           H  
ATOM   1728 1HB  LYS A 113      12.941  15.319   6.507  1.00  0.87           H  
ATOM   1729 2HB  LYS A 113      13.679  15.284   8.104  1.00  0.87           H  
ATOM   1730 1HG  LYS A 113      14.110  17.433   6.021  1.00  0.87           H  
ATOM   1731 2HG  LYS A 113      13.004  17.540   7.380  1.00  0.87           H  
ATOM   1732 1HD  LYS A 113      14.943  17.270   8.916  1.00  0.87           H  
ATOM   1733 2HD  LYS A 113      16.012  17.249   7.500  1.00  0.87           H  
ATOM   1734 1HE  LYS A 113      15.160  19.459   6.837  1.00  0.87           H  
ATOM   1735 2HE  LYS A 113      14.121  19.492   8.276  1.00  0.87           H  
ATOM   1736 1HZ  LYS A 113      16.147  20.714   8.610  1.00  0.87           H  
ATOM   1737 2HZ  LYS A 113      16.106  19.407   9.623  1.00  0.87           H  
ATOM   1738 3HZ  LYS A 113      17.062  19.377   8.280  1.00  0.87           H  
ATOM   1739  N   ALA A 114      14.599  12.561   5.750  1.00  0.93           N  
ATOM   1740  CA  ALA A 114      14.307  11.147   5.964  1.00  0.93           C  
ATOM   1741  C   ALA A 114      14.821  10.261   4.836  1.00  0.93           C  
ATOM   1742  O   ALA A 114      15.054  10.705   3.715  1.00  0.93           O  
ATOM   1743  CB  ALA A 114      12.811  10.973   6.109  1.00  0.93           C  
ATOM   1744  H   ALA A 114      14.520  12.947   4.813  1.00  0.93           H  
ATOM   1745  HA  ALA A 114      14.798  10.831   6.883  1.00  0.93           H  
ATOM   1746 1HB  ALA A 114      12.562   9.929   6.299  1.00  0.93           H  
ATOM   1747 2HB  ALA A 114      12.474  11.574   6.919  1.00  0.93           H  
ATOM   1748 3HB  ALA A 114      12.328  11.304   5.220  1.00  0.93           H  
ATOM   1749  N   GLY A 115      14.971   8.972   5.125  1.00  0.97           N  
ATOM   1750  CA  GLY A 115      15.485   8.012   4.146  1.00  0.97           C  
ATOM   1751  C   GLY A 115      14.524   7.669   3.005  1.00  0.97           C  
ATOM   1752  O   GLY A 115      14.059   6.535   2.890  1.00  0.97           O  
ATOM   1753  H   GLY A 115      14.753   8.648   6.056  1.00  0.97           H  
ATOM   1754 1HA  GLY A 115      16.407   8.408   3.721  1.00  0.97           H  
ATOM   1755 2HA  GLY A 115      15.759   7.095   4.667  1.00  0.97           H  
ATOM   1756  N   LEU A 116      14.249   8.651   2.150  1.00  0.99           N  
ATOM   1757  CA  LEU A 116      13.385   8.439   0.995  1.00  0.99           C  
ATOM   1758  C   LEU A 116      14.193   8.236  -0.274  1.00  0.99           C  
ATOM   1759  O   LEU A 116      14.719   9.195  -0.854  1.00  0.99           O  
ATOM   1760  CB  LEU A 116      12.477   9.636   0.704  1.00  0.99           C  
ATOM   1761  CG  LEU A 116      11.280   9.864   1.552  1.00  0.99           C  
ATOM   1762  CD1 LEU A 116      11.718  10.437   2.809  1.00  0.99           C  
ATOM   1763  CD2 LEU A 116      10.322  10.803   0.836  1.00  0.99           C  
ATOM   1764  H   LEU A 116      14.658   9.562   2.344  1.00  0.99           H  
ATOM   1765  HA  LEU A 116      12.775   7.553   1.167  1.00  0.99           H  
ATOM   1766 1HB  LEU A 116      13.078  10.535   0.731  1.00  0.99           H  
ATOM   1767 2HB  LEU A 116      12.104   9.509  -0.293  1.00  0.99           H  
ATOM   1768  HG  LEU A 116      10.779   8.920   1.753  1.00  0.99           H  
ATOM   1769 1HD1 LEU A 116      10.865  10.627   3.443  1.00  0.99           H  
ATOM   1770 2HD1 LEU A 116      12.393   9.750   3.297  1.00  0.99           H  
ATOM   1771 3HD1 LEU A 116      12.229  11.362   2.615  1.00  0.99           H  
ATOM   1772 1HD2 LEU A 116       9.463  10.965   1.470  1.00  0.99           H  
ATOM   1773 2HD2 LEU A 116      10.815  11.757   0.638  1.00  0.99           H  
ATOM   1774 3HD2 LEU A 116      10.004  10.356  -0.099  1.00  0.99           H  
ATOM   1775  N   ASP A 117      14.271   6.994  -0.717  1.00  0.98           N  
ATOM   1776  CA  ASP A 117      14.983   6.680  -1.942  1.00  0.98           C  
ATOM   1777  C   ASP A 117      14.022   6.936  -3.084  1.00  0.98           C  
ATOM   1778  O   ASP A 117      12.940   7.476  -2.844  1.00  0.98           O  
ATOM   1779  CB  ASP A 117      15.508   5.245  -1.936  1.00  0.98           C  
ATOM   1780  CG  ASP A 117      14.421   4.179  -1.930  1.00  0.98           C  
ATOM   1781  OD1 ASP A 117      13.250   4.506  -2.068  1.00  0.98           O  
ATOM   1782  OD2 ASP A 117      14.767   3.029  -1.804  1.00  0.98           O  
ATOM   1783  H   ASP A 117      13.843   6.252  -0.177  1.00  0.98           H  
ATOM   1784  HA  ASP A 117      15.834   7.355  -2.047  1.00  0.98           H  
ATOM   1785 1HB  ASP A 117      16.150   5.086  -2.800  1.00  0.98           H  
ATOM   1786 2HB  ASP A 117      16.128   5.099  -1.048  1.00  0.98           H  
ATOM   1787  N   ALA A 118      14.374   6.559  -4.314  1.00  0.94           N  
ATOM   1788  CA  ALA A 118      13.474   6.847  -5.426  1.00  0.94           C  
ATOM   1789  C   ALA A 118      12.099   6.203  -5.226  1.00  0.94           C  
ATOM   1790  O   ALA A 118      11.081   6.778  -5.619  1.00  0.94           O  
ATOM   1791  CB  ALA A 118      14.078   6.353  -6.725  1.00  0.94           C  
ATOM   1792  H   ALA A 118      15.258   6.104  -4.479  1.00  0.94           H  
ATOM   1793  HA  ALA A 118      13.339   7.926  -5.479  1.00  0.94           H  
ATOM   1794 1HB  ALA A 118      13.410   6.598  -7.551  1.00  0.94           H  
ATOM   1795 2HB  ALA A 118      15.043   6.832  -6.884  1.00  0.94           H  
ATOM   1796 3HB  ALA A 118      14.211   5.274  -6.675  1.00  0.94           H  
ATOM   1797  N   ALA A 119      12.052   4.996  -4.648  1.00  0.88           N  
ATOM   1798  CA  ALA A 119      10.772   4.341  -4.405  1.00  0.88           C  
ATOM   1799  C   ALA A 119       9.976   5.151  -3.388  1.00  0.88           C  
ATOM   1800  O   ALA A 119       8.761   5.323  -3.524  1.00  0.88           O  
ATOM   1801  CB  ALA A 119      10.981   2.919  -3.911  1.00  0.88           C  
ATOM   1802  H   ALA A 119      12.903   4.556  -4.313  1.00  0.88           H  
ATOM   1803  HA  ALA A 119      10.213   4.319  -5.339  1.00  0.88           H  
ATOM   1804 1HB  ALA A 119      10.016   2.445  -3.745  1.00  0.88           H  
ATOM   1805 2HB  ALA A 119      11.542   2.356  -4.654  1.00  0.88           H  
ATOM   1806 3HB  ALA A 119      11.541   2.941  -2.975  1.00  0.88           H  
ATOM   1807  N   GLY A 120      10.692   5.669  -2.384  1.00  0.81           N  
ATOM   1808  CA  GLY A 120      10.137   6.483  -1.311  1.00  0.81           C  
ATOM   1809  C   GLY A 120       9.507   7.759  -1.849  1.00  0.81           C  
ATOM   1810  O   GLY A 120       8.346   8.061  -1.561  1.00  0.81           O  
ATOM   1811  H   GLY A 120      11.698   5.455  -2.358  1.00  0.81           H  
ATOM   1812 1HA  GLY A 120       9.395   5.906  -0.759  1.00  0.81           H  
ATOM   1813 2HA  GLY A 120      10.936   6.739  -0.615  1.00  0.81           H  
ATOM   1814  N   GLN A 121      10.289   8.516  -2.624  1.00  0.75           N  
ATOM   1815  CA  GLN A 121       9.823   9.773  -3.197  1.00  0.75           C  
ATOM   1816  C   GLN A 121       8.698   9.496  -4.179  1.00  0.75           C  
ATOM   1817  O   GLN A 121       7.707  10.226  -4.226  1.00  0.75           O  
ATOM   1818  CB  GLN A 121      10.980  10.513  -3.875  1.00  0.75           C  
ATOM   1819  CG  GLN A 121      12.016  11.011  -2.868  1.00  0.75           C  
ATOM   1820  CD  GLN A 121      13.193  11.727  -3.467  1.00  0.75           C  
ATOM   1821  OE1 GLN A 121      13.064  12.505  -4.423  1.00  0.75           O  
ATOM   1822  NE2 GLN A 121      14.375  11.462  -2.913  1.00  0.75           N  
ATOM   1823  H   GLN A 121      11.238   8.190  -2.812  1.00  0.75           H  
ATOM   1824  HA  GLN A 121       9.431  10.400  -2.401  1.00  0.75           H  
ATOM   1825 1HB  GLN A 121      11.482   9.836  -4.571  1.00  0.75           H  
ATOM   1826 2HB  GLN A 121      10.599  11.360  -4.442  1.00  0.75           H  
ATOM   1827 1HG  GLN A 121      11.538  11.665  -2.138  1.00  0.75           H  
ATOM   1828 2HG  GLN A 121      12.417  10.131  -2.379  1.00  0.75           H  
ATOM   1829 1HE2 GLN A 121      15.203  11.898  -3.264  1.00  0.75           H  
ATOM   1830 2HE2 GLN A 121      14.446  10.788  -2.134  1.00  0.75           H  
ATOM   1831  N   GLY A 122       8.807   8.399  -4.926  1.00  0.71           N  
ATOM   1832  CA  GLY A 122       7.763   8.004  -5.850  1.00  0.71           C  
ATOM   1833  C   GLY A 122       6.465   7.819  -5.077  1.00  0.71           C  
ATOM   1834  O   GLY A 122       5.437   8.413  -5.414  1.00  0.71           O  
ATOM   1835  H   GLY A 122       9.644   7.819  -4.885  1.00  0.71           H  
ATOM   1836 1HA  GLY A 122       7.640   8.761  -6.622  1.00  0.71           H  
ATOM   1837 2HA  GLY A 122       8.047   7.069  -6.334  1.00  0.71           H  
ATOM   1838  N   ALA A 123       6.514   6.996  -4.026  1.00  0.68           N  
ATOM   1839  CA  ALA A 123       5.343   6.722  -3.212  1.00  0.68           C  
ATOM   1840  C   ALA A 123       4.768   7.979  -2.593  1.00  0.68           C  
ATOM   1841  O   ALA A 123       3.553   8.176  -2.621  1.00  0.68           O  
ATOM   1842  CB  ALA A 123       5.718   5.768  -2.107  1.00  0.68           C  
ATOM   1843  H   ALA A 123       7.388   6.525  -3.796  1.00  0.68           H  
ATOM   1844  HA  ALA A 123       4.585   6.267  -3.845  1.00  0.68           H  
ATOM   1845 1HB  ALA A 123       4.847   5.543  -1.511  1.00  0.68           H  
ATOM   1846 2HB  ALA A 123       6.106   4.861  -2.553  1.00  0.68           H  
ATOM   1847 3HB  ALA A 123       6.481   6.219  -1.475  1.00  0.68           H  
ATOM   1848  N   LEU A 124       5.625   8.881  -2.123  1.00  0.67           N  
ATOM   1849  CA  LEU A 124       5.139  10.106  -1.518  1.00  0.67           C  
ATOM   1850  C   LEU A 124       4.398  10.929  -2.536  1.00  0.67           C  
ATOM   1851  O   LEU A 124       3.287  11.391  -2.269  1.00  0.67           O  
ATOM   1852  CB  LEU A 124       6.286  10.890  -0.890  1.00  0.67           C  
ATOM   1853  CG  LEU A 124       5.914  12.202  -0.211  1.00  0.67           C  
ATOM   1854  CD1 LEU A 124       4.943  11.976   0.930  1.00  0.67           C  
ATOM   1855  CD2 LEU A 124       7.154  12.801   0.316  1.00  0.67           C  
ATOM   1856  H   LEU A 124       6.628   8.686  -2.133  1.00  0.67           H  
ATOM   1857  HA  LEU A 124       4.426   9.868  -0.751  1.00  0.67           H  
ATOM   1858 1HB  LEU A 124       6.780  10.254  -0.154  1.00  0.67           H  
ATOM   1859 2HB  LEU A 124       7.010  11.119  -1.675  1.00  0.67           H  
ATOM   1860  HG  LEU A 124       5.443  12.858  -0.937  1.00  0.67           H  
ATOM   1861 1HD1 LEU A 124       4.706  12.931   1.400  1.00  0.67           H  
ATOM   1862 2HD1 LEU A 124       4.028  11.514   0.557  1.00  0.67           H  
ATOM   1863 3HD1 LEU A 124       5.413  11.330   1.651  1.00  0.67           H  
ATOM   1864 1HD2 LEU A 124       6.921  13.756   0.783  1.00  0.67           H  
ATOM   1865 2HD2 LEU A 124       7.584  12.132   1.041  1.00  0.67           H  
ATOM   1866 3HD2 LEU A 124       7.854  12.941  -0.489  1.00  0.67           H  
ATOM   1867  N   ARG A 125       4.973  11.080  -3.721  1.00  0.66           N  
ATOM   1868  CA  ARG A 125       4.308  11.841  -4.753  1.00  0.66           C  
ATOM   1869  C   ARG A 125       2.978  11.194  -5.132  1.00  0.66           C  
ATOM   1870  O   ARG A 125       1.971  11.883  -5.246  1.00  0.66           O  
ATOM   1871  CB  ARG A 125       5.201  11.919  -5.978  1.00  0.66           C  
ATOM   1872  CG  ARG A 125       6.418  12.797  -5.819  1.00  0.66           C  
ATOM   1873  CD  ARG A 125       7.275  12.755  -7.014  1.00  0.66           C  
ATOM   1874  NE  ARG A 125       8.477  13.531  -6.832  1.00  0.66           N  
ATOM   1875  CZ  ARG A 125       8.522  14.866  -6.977  1.00  0.66           C  
ATOM   1876  NH1 ARG A 125       7.426  15.508  -7.288  1.00  0.66           N  
ATOM   1877  NH2 ARG A 125       9.652  15.533  -6.805  1.00  0.66           N  
ATOM   1878  H   ARG A 125       5.890  10.672  -3.905  1.00  0.66           H  
ATOM   1879  HA  ARG A 125       4.120  12.848  -4.381  1.00  0.66           H  
ATOM   1880 1HB  ARG A 125       5.553  10.917  -6.227  1.00  0.66           H  
ATOM   1881 2HB  ARG A 125       4.624  12.286  -6.827  1.00  0.66           H  
ATOM   1882 1HG  ARG A 125       6.090  13.824  -5.686  1.00  0.66           H  
ATOM   1883 2HG  ARG A 125       6.997  12.485  -4.952  1.00  0.66           H  
ATOM   1884 1HD  ARG A 125       7.563  11.720  -7.208  1.00  0.66           H  
ATOM   1885 2HD  ARG A 125       6.734  13.152  -7.870  1.00  0.66           H  
ATOM   1886  HE  ARG A 125       9.330  13.045  -6.588  1.00  0.66           H  
ATOM   1887 1HH1 ARG A 125       6.563  15.010  -7.418  1.00  0.66           H  
ATOM   1888 2HH1 ARG A 125       7.446  16.532  -7.378  1.00  0.66           H  
ATOM   1889 1HH2 ARG A 125      10.500  15.046  -6.563  1.00  0.66           H  
ATOM   1890 2HH2 ARG A 125       9.658  16.564  -6.918  1.00  0.66           H  
ATOM   1891  N   ARG A 126       2.933   9.861  -5.241  1.00  0.67           N  
ATOM   1892  CA  ARG A 126       1.685   9.201  -5.625  1.00  0.67           C  
ATOM   1893  C   ARG A 126       0.589   9.380  -4.582  1.00  0.67           C  
ATOM   1894  O   ARG A 126      -0.569   9.663  -4.918  1.00  0.67           O  
ATOM   1895  CB  ARG A 126       1.914   7.715  -5.825  1.00  0.67           C  
ATOM   1896  CG  ARG A 126       2.708   7.321  -7.047  1.00  0.67           C  
ATOM   1897  CD  ARG A 126       2.951   5.869  -7.032  1.00  0.67           C  
ATOM   1898  NE  ARG A 126       3.702   5.406  -8.179  1.00  0.67           N  
ATOM   1899  CZ  ARG A 126       4.122   4.135  -8.334  1.00  0.67           C  
ATOM   1900  NH1 ARG A 126       3.842   3.232  -7.410  1.00  0.67           N  
ATOM   1901  NH2 ARG A 126       4.812   3.791  -9.413  1.00  0.67           N  
ATOM   1902  H   ARG A 126       3.783   9.310  -5.114  1.00  0.67           H  
ATOM   1903  HA  ARG A 126       1.347   9.638  -6.565  1.00  0.67           H  
ATOM   1904 1HB  ARG A 126       2.446   7.317  -4.959  1.00  0.67           H  
ATOM   1905 2HB  ARG A 126       0.956   7.202  -5.874  1.00  0.67           H  
ATOM   1906 1HG  ARG A 126       2.148   7.573  -7.945  1.00  0.67           H  
ATOM   1907 2HG  ARG A 126       3.661   7.839  -7.054  1.00  0.67           H  
ATOM   1908 1HD  ARG A 126       3.521   5.621  -6.136  1.00  0.67           H  
ATOM   1909 2HD  ARG A 126       2.001   5.336  -7.006  1.00  0.67           H  
ATOM   1910  HE  ARG A 126       3.927   6.073  -8.901  1.00  0.67           H  
ATOM   1911 1HH1 ARG A 126       3.298   3.493  -6.560  1.00  0.67           H  
ATOM   1912 2HH1 ARG A 126       4.154   2.283  -7.517  1.00  0.67           H  
ATOM   1913 1HH2 ARG A 126       5.024   4.482 -10.119  1.00  0.67           H  
ATOM   1914 2HH2 ARG A 126       5.125   2.839  -9.529  1.00  0.67           H  
ATOM   1915  N   VAL A 127       0.960   9.263  -3.314  1.00  0.69           N  
ATOM   1916  CA  VAL A 127       0.004   9.414  -2.239  1.00  0.69           C  
ATOM   1917  C   VAL A 127      -0.493  10.843  -2.161  1.00  0.69           C  
ATOM   1918  O   VAL A 127      -1.699  11.085  -2.049  1.00  0.69           O  
ATOM   1919  CB  VAL A 127       0.632   8.988  -0.914  1.00  0.69           C  
ATOM   1920  CG1 VAL A 127      -0.259   9.311   0.203  1.00  0.69           C  
ATOM   1921  CG2 VAL A 127       0.884   7.487  -0.923  1.00  0.69           C  
ATOM   1922  H   VAL A 127       1.930   9.034  -3.090  1.00  0.69           H  
ATOM   1923  HA  VAL A 127      -0.845   8.760  -2.440  1.00  0.69           H  
ATOM   1924  HB  VAL A 127       1.578   9.520  -0.776  1.00  0.69           H  
ATOM   1925 1HG1 VAL A 127       0.224   8.972   1.096  1.00  0.69           H  
ATOM   1926 2HG1 VAL A 127      -0.434  10.387   0.243  1.00  0.69           H  
ATOM   1927 3HG1 VAL A 127      -1.197   8.794   0.077  1.00  0.69           H  
ATOM   1928 1HG2 VAL A 127       1.343   7.198   0.010  1.00  0.69           H  
ATOM   1929 2HG2 VAL A 127      -0.056   6.958  -1.049  1.00  0.69           H  
ATOM   1930 3HG2 VAL A 127       1.539   7.238  -1.734  1.00  0.69           H  
ATOM   1931  N   MET A 128       0.421  11.802  -2.244  1.00  0.70           N  
ATOM   1932  CA  MET A 128      -0.010  13.176  -2.175  1.00  0.70           C  
ATOM   1933  C   MET A 128      -0.818  13.557  -3.417  1.00  0.70           C  
ATOM   1934  O   MET A 128      -1.775  14.324  -3.306  1.00  0.70           O  
ATOM   1935  CB  MET A 128       1.183  14.072  -1.956  1.00  0.70           C  
ATOM   1936  CG  MET A 128       1.865  13.874  -0.581  1.00  0.70           C  
ATOM   1937  SD  MET A 128       0.762  14.197   0.820  1.00  0.70           S  
ATOM   1938  CE  MET A 128       1.781  13.683   2.199  1.00  0.70           C  
ATOM   1939  H   MET A 128       1.413  11.580  -2.343  1.00  0.70           H  
ATOM   1940  HA  MET A 128      -0.666  13.283  -1.313  1.00  0.70           H  
ATOM   1941 1HB  MET A 128       1.925  13.873  -2.734  1.00  0.70           H  
ATOM   1942 2HB  MET A 128       0.871  15.112  -2.043  1.00  0.70           H  
ATOM   1943 1HG  MET A 128       2.208  12.845  -0.511  1.00  0.70           H  
ATOM   1944 2HG  MET A 128       2.736  14.524  -0.498  1.00  0.70           H  
ATOM   1945 1HE  MET A 128       1.236  13.819   3.132  1.00  0.70           H  
ATOM   1946 2HE  MET A 128       2.053  12.642   2.079  1.00  0.70           H  
ATOM   1947 3HE  MET A 128       2.676  14.268   2.218  1.00  0.70           H  
ATOM   1948  N   ASP A 129      -0.506  12.976  -4.589  1.00  0.72           N  
ATOM   1949  CA  ASP A 129      -1.315  13.250  -5.772  1.00  0.72           C  
ATOM   1950  C   ASP A 129      -2.737  12.763  -5.543  1.00  0.72           C  
ATOM   1951  O   ASP A 129      -3.689  13.422  -5.958  1.00  0.72           O  
ATOM   1952  CB  ASP A 129      -0.751  12.609  -7.052  1.00  0.72           C  
ATOM   1953  CG  ASP A 129       0.504  13.321  -7.647  1.00  0.72           C  
ATOM   1954  OD1 ASP A 129       0.802  14.429  -7.249  1.00  0.72           O  
ATOM   1955  OD2 ASP A 129       1.118  12.750  -8.528  1.00  0.72           O  
ATOM   1956  H   ASP A 129       0.303  12.366  -4.672  1.00  0.72           H  
ATOM   1957  HA  ASP A 129      -1.343  14.326  -5.928  1.00  0.72           H  
ATOM   1958 1HB  ASP A 129      -0.480  11.576  -6.832  1.00  0.72           H  
ATOM   1959 2HB  ASP A 129      -1.528  12.582  -7.813  1.00  0.72           H  
ATOM   1960  N   ALA A 130      -2.897  11.615  -4.862  1.00  0.73           N  
ATOM   1961  CA  ALA A 130      -4.235  11.112  -4.563  1.00  0.73           C  
ATOM   1962  C   ALA A 130      -4.996  12.117  -3.699  1.00  0.73           C  
ATOM   1963  O   ALA A 130      -6.173  12.395  -3.951  1.00  0.73           O  
ATOM   1964  CB  ALA A 130      -4.159   9.766  -3.856  1.00  0.73           C  
ATOM   1965  H   ALA A 130      -2.078  11.074  -4.575  1.00  0.73           H  
ATOM   1966  HA  ALA A 130      -4.770  10.993  -5.503  1.00  0.73           H  
ATOM   1967 1HB  ALA A 130      -5.167   9.402  -3.662  1.00  0.73           H  
ATOM   1968 2HB  ALA A 130      -3.626   9.056  -4.489  1.00  0.73           H  
ATOM   1969 3HB  ALA A 130      -3.633   9.875  -2.917  1.00  0.73           H  
ATOM   1970  N   VAL A 131      -4.291  12.735  -2.740  1.00  0.74           N  
ATOM   1971  CA  VAL A 131      -4.912  13.727  -1.866  1.00  0.74           C  
ATOM   1972  C   VAL A 131      -5.356  14.939  -2.682  1.00  0.74           C  
ATOM   1973  O   VAL A 131      -6.502  15.383  -2.580  1.00  0.74           O  
ATOM   1974  CB  VAL A 131      -3.925  14.185  -0.758  1.00  0.74           C  
ATOM   1975  CG1 VAL A 131      -4.521  15.327  -0.002  1.00  0.74           C  
ATOM   1976  CG2 VAL A 131      -3.610  13.029   0.197  1.00  0.74           C  
ATOM   1977  H   VAL A 131      -3.319  12.454  -2.589  1.00  0.74           H  
ATOM   1978  HA  VAL A 131      -5.787  13.281  -1.399  1.00  0.74           H  
ATOM   1979  HB  VAL A 131      -3.011  14.536  -1.217  1.00  0.74           H  
ATOM   1980 1HG1 VAL A 131      -3.826  15.663   0.767  1.00  0.74           H  
ATOM   1981 2HG1 VAL A 131      -4.730  16.144  -0.686  1.00  0.74           H  
ATOM   1982 3HG1 VAL A 131      -5.434  14.990   0.452  1.00  0.74           H  
ATOM   1983 1HG2 VAL A 131      -2.911  13.367   0.963  1.00  0.74           H  
ATOM   1984 2HG2 VAL A 131      -4.528  12.687   0.667  1.00  0.74           H  
ATOM   1985 3HG2 VAL A 131      -3.165  12.212  -0.364  1.00  0.74           H  
ATOM   1986  N   ILE A 132      -4.466  15.420  -3.550  1.00  0.74           N  
ATOM   1987  CA  ILE A 132      -4.723  16.571  -4.413  1.00  0.74           C  
ATOM   1988  C   ILE A 132      -5.894  16.287  -5.343  1.00  0.74           C  
ATOM   1989  O   ILE A 132      -6.761  17.141  -5.541  1.00  0.74           O  
ATOM   1990  CB  ILE A 132      -3.454  16.923  -5.201  1.00  0.74           C  
ATOM   1991  CG1 ILE A 132      -2.406  17.462  -4.230  1.00  0.74           C  
ATOM   1992  CG2 ILE A 132      -3.720  17.929  -6.288  1.00  0.74           C  
ATOM   1993  CD1 ILE A 132      -1.045  17.562  -4.823  1.00  0.74           C  
ATOM   1994  H   ILE A 132      -3.547  14.977  -3.585  1.00  0.74           H  
ATOM   1995  HA  ILE A 132      -4.980  17.421  -3.791  1.00  0.74           H  
ATOM   1996  HB  ILE A 132      -3.061  16.013  -5.646  1.00  0.74           H  
ATOM   1997 1HG1 ILE A 132      -2.711  18.454  -3.905  1.00  0.74           H  
ATOM   1998 2HG1 ILE A 132      -2.357  16.809  -3.356  1.00  0.74           H  
ATOM   1999 1HG2 ILE A 132      -2.798  18.132  -6.817  1.00  0.74           H  
ATOM   2000 2HG2 ILE A 132      -4.461  17.534  -6.981  1.00  0.74           H  
ATOM   2001 3HG2 ILE A 132      -4.079  18.834  -5.841  1.00  0.74           H  
ATOM   2002 1HD1 ILE A 132      -0.365  17.957  -4.093  1.00  0.74           H  
ATOM   2003 2HD1 ILE A 132      -0.706  16.573  -5.138  1.00  0.74           H  
ATOM   2004 3HD1 ILE A 132      -1.083  18.212  -5.663  1.00  0.74           H  
ATOM   2005  N   GLY A 133      -5.922  15.082  -5.906  1.00  0.74           N  
ATOM   2006  CA  GLY A 133      -6.998  14.634  -6.771  1.00  0.74           C  
ATOM   2007  C   GLY A 133      -8.334  14.755  -6.048  1.00  0.74           C  
ATOM   2008  O   GLY A 133      -9.267  15.377  -6.560  1.00  0.74           O  
ATOM   2009  H   GLY A 133      -5.159  14.437  -5.724  1.00  0.74           H  
ATOM   2010 1HA  GLY A 133      -7.010  15.228  -7.684  1.00  0.74           H  
ATOM   2011 2HA  GLY A 133      -6.822  13.596  -7.051  1.00  0.74           H  
ATOM   2012  N   ASP A 134      -8.439  14.161  -4.860  1.00  0.74           N  
ATOM   2013  CA  ASP A 134      -9.681  14.245  -4.106  1.00  0.74           C  
ATOM   2014  C   ASP A 134     -10.051  15.695  -3.737  1.00  0.74           C  
ATOM   2015  O   ASP A 134     -11.233  16.062  -3.780  1.00  0.74           O  
ATOM   2016  CB  ASP A 134      -9.623  13.311  -2.908  1.00  0.74           C  
ATOM   2017  CG  ASP A 134      -9.777  11.842  -3.343  1.00  0.74           C  
ATOM   2018  OD1 ASP A 134     -10.150  11.631  -4.477  1.00  0.74           O  
ATOM   2019  OD2 ASP A 134      -9.560  10.955  -2.553  1.00  0.74           O  
ATOM   2020  H   ASP A 134      -7.641  13.645  -4.477  1.00  0.74           H  
ATOM   2021  HA  ASP A 134     -10.477  13.867  -4.745  1.00  0.74           H  
ATOM   2022 1HB  ASP A 134      -8.649  13.420  -2.421  1.00  0.74           H  
ATOM   2023 2HB  ASP A 134     -10.403  13.566  -2.197  1.00  0.74           H  
ATOM   2024  N   ILE A 135      -9.053  16.540  -3.438  1.00  0.74           N  
ATOM   2025  CA  ILE A 135      -9.324  17.949  -3.150  1.00  0.74           C  
ATOM   2026  C   ILE A 135      -9.917  18.614  -4.381  1.00  0.74           C  
ATOM   2027  O   ILE A 135     -10.898  19.351  -4.278  1.00  0.74           O  
ATOM   2028  CB  ILE A 135      -8.066  18.711  -2.715  1.00  0.74           C  
ATOM   2029  CG1 ILE A 135      -7.616  18.224  -1.376  1.00  0.74           C  
ATOM   2030  CG2 ILE A 135      -8.335  20.195  -2.689  1.00  0.74           C  
ATOM   2031  CD1 ILE A 135      -6.269  18.694  -1.008  1.00  0.74           C  
ATOM   2032  H   ILE A 135      -8.094  16.192  -3.386  1.00  0.74           H  
ATOM   2033  HA  ILE A 135     -10.053  18.004  -2.342  1.00  0.74           H  
ATOM   2034  HB  ILE A 135      -7.266  18.508  -3.421  1.00  0.74           H  
ATOM   2035 1HG1 ILE A 135      -8.323  18.570  -0.624  1.00  0.74           H  
ATOM   2036 2HG1 ILE A 135      -7.613  17.152  -1.376  1.00  0.74           H  
ATOM   2037 1HG2 ILE A 135      -7.431  20.731  -2.399  1.00  0.74           H  
ATOM   2038 2HG2 ILE A 135      -8.638  20.503  -3.679  1.00  0.74           H  
ATOM   2039 3HG2 ILE A 135      -9.131  20.417  -1.981  1.00  0.74           H  
ATOM   2040 1HD1 ILE A 135      -6.001  18.314  -0.024  1.00  0.74           H  
ATOM   2041 2HD1 ILE A 135      -5.546  18.349  -1.739  1.00  0.74           H  
ATOM   2042 3HD1 ILE A 135      -6.287  19.764  -0.994  1.00  0.74           H  
ATOM   2043  N   ASP A 136      -9.333  18.335  -5.556  1.00  0.74           N  
ATOM   2044  CA  ASP A 136      -9.834  18.867  -6.818  1.00  0.74           C  
ATOM   2045  C   ASP A 136     -11.250  18.408  -7.082  1.00  0.74           C  
ATOM   2046  O   ASP A 136     -12.082  19.180  -7.564  1.00  0.74           O  
ATOM   2047  CB  ASP A 136      -8.965  18.414  -7.981  1.00  0.74           C  
ATOM   2048  CG  ASP A 136      -9.416  18.980  -9.335  1.00  0.74           C  
ATOM   2049  OD1 ASP A 136      -9.520  20.184  -9.506  1.00  0.74           O  
ATOM   2050  OD2 ASP A 136      -9.671  18.206 -10.242  1.00  0.74           O  
ATOM   2051  H   ASP A 136      -8.509  17.734  -5.570  1.00  0.74           H  
ATOM   2052  HA  ASP A 136      -9.814  19.952  -6.764  1.00  0.74           H  
ATOM   2053 1HB  ASP A 136      -7.950  18.634  -7.771  1.00  0.74           H  
ATOM   2054 2HB  ASP A 136      -9.023  17.333  -8.051  1.00  0.74           H  
ATOM   2055  N   GLY A 137     -11.540  17.158  -6.730  1.00  0.74           N  
ATOM   2056  CA  GLY A 137     -12.875  16.630  -6.892  1.00  0.74           C  
ATOM   2057  C   GLY A 137     -13.825  17.535  -6.131  1.00  0.74           C  
ATOM   2058  O   GLY A 137     -14.770  18.088  -6.705  1.00  0.74           O  
ATOM   2059  H   GLY A 137     -10.800  16.555  -6.372  1.00  0.74           H  
ATOM   2060 1HA  GLY A 137     -13.139  16.596  -7.948  1.00  0.74           H  
ATOM   2061 2HA  GLY A 137     -12.917  15.616  -6.493  1.00  0.74           H  
ATOM   2062  N   TYR A 138     -13.542  17.726  -4.843  1.00  0.75           N  
ATOM   2063  CA  TYR A 138     -14.392  18.577  -4.031  1.00  0.75           C  
ATOM   2064  C   TYR A 138     -14.453  19.999  -4.542  1.00  0.75           C  
ATOM   2065  O   TYR A 138     -15.539  20.572  -4.587  1.00  0.75           O  
ATOM   2066  CB  TYR A 138     -13.927  18.597  -2.590  1.00  0.75           C  
ATOM   2067  CG  TYR A 138     -14.320  17.401  -1.827  1.00  0.75           C  
ATOM   2068  CD1 TYR A 138     -13.364  16.589  -1.247  1.00  0.75           C  
ATOM   2069  CD2 TYR A 138     -15.666  17.111  -1.698  1.00  0.75           C  
ATOM   2070  CE1 TYR A 138     -13.764  15.494  -0.539  1.00  0.75           C  
ATOM   2071  CE2 TYR A 138     -16.062  16.017  -0.991  1.00  0.75           C  
ATOM   2072  CZ  TYR A 138     -15.129  15.212  -0.410  1.00  0.75           C  
ATOM   2073  OH  TYR A 138     -15.542  14.128   0.317  1.00  0.75           O  
ATOM   2074  H   TYR A 138     -12.731  17.256  -4.433  1.00  0.75           H  
ATOM   2075  HA  TYR A 138     -15.405  18.170  -4.063  1.00  0.75           H  
ATOM   2076 1HB  TYR A 138     -12.839  18.672  -2.568  1.00  0.75           H  
ATOM   2077 2HB  TYR A 138     -14.340  19.472  -2.094  1.00  0.75           H  
ATOM   2078  HD1 TYR A 138     -12.302  16.822  -1.351  1.00  0.75           H  
ATOM   2079  HD2 TYR A 138     -16.414  17.759  -2.162  1.00  0.75           H  
ATOM   2080  HE1 TYR A 138     -13.025  14.856  -0.077  1.00  0.75           H  
ATOM   2081  HE2 TYR A 138     -17.123  15.791  -0.886  1.00  0.75           H  
ATOM   2082  HH  TYR A 138     -14.873  13.934   0.999  1.00  0.75           H  
ATOM   2083  N   TYR A 139     -13.320  20.550  -4.989  1.00  0.76           N  
ATOM   2084  CA  TYR A 139     -13.319  21.921  -5.464  1.00  0.76           C  
ATOM   2085  C   TYR A 139     -14.293  22.090  -6.608  1.00  0.76           C  
ATOM   2086  O   TYR A 139     -15.092  23.032  -6.626  1.00  0.76           O  
ATOM   2087  CB  TYR A 139     -11.937  22.335  -5.966  1.00  0.76           C  
ATOM   2088  CG  TYR A 139     -10.952  22.703  -4.950  1.00  0.76           C  
ATOM   2089  CD1 TYR A 139     -11.356  23.008  -3.692  1.00  0.76           C  
ATOM   2090  CD2 TYR A 139      -9.619  22.822  -5.306  1.00  0.76           C  
ATOM   2091  CE1 TYR A 139     -10.441  23.425  -2.780  1.00  0.76           C  
ATOM   2092  CE2 TYR A 139      -8.711  23.247  -4.374  1.00  0.76           C  
ATOM   2093  CZ  TYR A 139      -9.144  23.544  -3.117  1.00  0.76           C  
ATOM   2094  OH  TYR A 139      -8.287  23.970  -2.193  1.00  0.76           O  
ATOM   2095  H   TYR A 139     -12.449  20.026  -4.946  1.00  0.76           H  
ATOM   2096  HA  TYR A 139     -13.618  22.575  -4.651  1.00  0.76           H  
ATOM   2097 1HB  TYR A 139     -11.524  21.522  -6.548  1.00  0.76           H  
ATOM   2098 2HB  TYR A 139     -12.050  23.173  -6.646  1.00  0.76           H  
ATOM   2099  HD1 TYR A 139     -12.406  22.932  -3.415  1.00  0.76           H  
ATOM   2100  HD2 TYR A 139      -9.301  22.593  -6.323  1.00  0.76           H  
ATOM   2101  HE1 TYR A 139     -10.744  23.679  -1.786  1.00  0.76           H  
ATOM   2102  HE2 TYR A 139      -7.662  23.358  -4.628  1.00  0.76           H  
ATOM   2103  HH  TYR A 139      -7.411  24.000  -2.583  1.00  0.76           H  
ATOM   2104  N   LYS A 140     -14.308  21.128  -7.522  1.00  0.79           N  
ATOM   2105  CA  LYS A 140     -15.217  21.217  -8.643  1.00  0.79           C  
ATOM   2106  C   LYS A 140     -16.669  21.087  -8.183  1.00  0.79           C  
ATOM   2107  O   LYS A 140     -17.536  21.833  -8.650  1.00  0.79           O  
ATOM   2108  CB  LYS A 140     -14.844  20.180  -9.698  1.00  0.79           C  
ATOM   2109  CG  LYS A 140     -13.532  20.523 -10.455  1.00  0.79           C  
ATOM   2110  CD  LYS A 140     -13.228  19.521 -11.558  1.00  0.79           C  
ATOM   2111  CE  LYS A 140     -12.095  20.013 -12.499  1.00  0.79           C  
ATOM   2112  NZ  LYS A 140     -10.721  19.959 -11.886  1.00  0.79           N  
ATOM   2113  H   LYS A 140     -13.641  20.355  -7.462  1.00  0.79           H  
ATOM   2114  HA  LYS A 140     -15.099  22.203  -9.093  1.00  0.79           H  
ATOM   2115 1HB  LYS A 140     -14.700  19.209  -9.210  1.00  0.79           H  
ATOM   2116 2HB  LYS A 140     -15.651  20.076 -10.420  1.00  0.79           H  
ATOM   2117 1HG  LYS A 140     -13.607  21.521 -10.883  1.00  0.79           H  
ATOM   2118 2HG  LYS A 140     -12.698  20.518  -9.743  1.00  0.79           H  
ATOM   2119 1HD  LYS A 140     -12.904  18.585 -11.092  1.00  0.79           H  
ATOM   2120 2HD  LYS A 140     -14.125  19.328 -12.142  1.00  0.79           H  
ATOM   2121 1HE  LYS A 140     -12.099  19.394 -13.394  1.00  0.79           H  
ATOM   2122 2HE  LYS A 140     -12.307  21.042 -12.782  1.00  0.79           H  
ATOM   2123 1HZ  LYS A 140     -10.042  20.279 -12.541  1.00  0.79           H  
ATOM   2124 2HZ  LYS A 140     -10.612  20.511 -11.026  1.00  0.79           H  
ATOM   2125 3HZ  LYS A 140     -10.475  19.010 -11.609  1.00  0.79           H  
ATOM   2126  N   GLU A 141     -16.935  20.218  -7.198  1.00  0.84           N  
ATOM   2127  CA  GLU A 141     -18.303  20.040  -6.695  1.00  0.84           C  
ATOM   2128  C   GLU A 141     -18.862  21.333  -6.105  1.00  0.84           C  
ATOM   2129  O   GLU A 141     -20.065  21.595  -6.191  1.00  0.84           O  
ATOM   2130  CB  GLU A 141     -18.400  18.939  -5.621  1.00  0.84           C  
ATOM   2131  CG  GLU A 141     -18.208  17.503  -6.127  1.00  0.84           C  
ATOM   2132  CD  GLU A 141     -18.407  16.437  -5.045  1.00  0.84           C  
ATOM   2133  OE1 GLU A 141     -18.614  16.783  -3.902  1.00  0.84           O  
ATOM   2134  OE2 GLU A 141     -18.355  15.275  -5.379  1.00  0.84           O  
ATOM   2135  H   GLU A 141     -16.179  19.633  -6.831  1.00  0.84           H  
ATOM   2136  HA  GLU A 141     -18.936  19.753  -7.533  1.00  0.84           H  
ATOM   2137 1HB  GLU A 141     -17.651  19.119  -4.854  1.00  0.84           H  
ATOM   2138 2HB  GLU A 141     -19.374  18.994  -5.138  1.00  0.84           H  
ATOM   2139 1HG  GLU A 141     -18.915  17.320  -6.934  1.00  0.84           H  
ATOM   2140 2HG  GLU A 141     -17.208  17.412  -6.536  1.00  0.84           H  
ATOM   2141  N   ILE A 142     -17.986  22.151  -5.525  1.00  0.93           N  
ATOM   2142  CA  ILE A 142     -18.400  23.399  -4.898  1.00  0.93           C  
ATOM   2143  C   ILE A 142     -18.200  24.627  -5.800  1.00  0.93           C  
ATOM   2144  O   ILE A 142     -18.322  25.763  -5.339  1.00  0.93           O  
ATOM   2145  CB  ILE A 142     -17.697  23.540  -3.525  1.00  0.93           C  
ATOM   2146  CG1 ILE A 142     -16.228  23.639  -3.679  1.00  0.93           C  
ATOM   2147  CG2 ILE A 142     -18.031  22.337  -2.672  1.00  0.93           C  
ATOM   2148  CD1 ILE A 142     -15.514  23.866  -2.393  1.00  0.93           C  
ATOM   2149  H   ILE A 142     -17.008  21.853  -5.472  1.00  0.93           H  
ATOM   2150  HA  ILE A 142     -19.465  23.324  -4.691  1.00  0.93           H  
ATOM   2151  HB  ILE A 142     -18.043  24.445  -3.033  1.00  0.93           H  
ATOM   2152 1HG1 ILE A 142     -15.889  22.755  -4.098  1.00  0.93           H  
ATOM   2153 2HG1 ILE A 142     -15.988  24.452  -4.366  1.00  0.93           H  
ATOM   2154 1HG2 ILE A 142     -17.554  22.438  -1.707  1.00  0.93           H  
ATOM   2155 2HG2 ILE A 142     -19.109  22.272  -2.541  1.00  0.93           H  
ATOM   2156 3HG2 ILE A 142     -17.668  21.430  -3.164  1.00  0.93           H  
ATOM   2157 1HD1 ILE A 142     -14.464  23.888  -2.585  1.00  0.93           H  
ATOM   2158 2HD1 ILE A 142     -15.842  24.803  -1.948  1.00  0.93           H  
ATOM   2159 3HD1 ILE A 142     -15.729  23.043  -1.714  1.00  0.93           H  
ATOM   2160  N   GLY A 143     -17.930  24.405  -7.098  1.00  1.07           N  
ATOM   2161  CA  GLY A 143     -17.822  25.497  -8.068  1.00  1.07           C  
ATOM   2162  C   GLY A 143     -16.517  26.296  -8.029  1.00  1.07           C  
ATOM   2163  O   GLY A 143     -16.483  27.448  -8.468  1.00  1.07           O  
ATOM   2164  H   GLY A 143     -17.821  23.450  -7.441  1.00  1.07           H  
ATOM   2165 1HA  GLY A 143     -17.946  25.077  -9.067  1.00  1.07           H  
ATOM   2166 2HA  GLY A 143     -18.658  26.178  -7.919  1.00  1.07           H  
ATOM   2167  N   PHE A 144     -15.457  25.705  -7.497  1.00  1.29           N  
ATOM   2168  CA  PHE A 144     -14.178  26.384  -7.367  1.00  1.29           C  
ATOM   2169  C   PHE A 144     -13.110  25.853  -8.307  1.00  1.29           C  
ATOM   2170  O   PHE A 144     -13.019  24.653  -8.571  1.00  1.29           O  
ATOM   2171  CB  PHE A 144     -13.676  26.301  -5.942  1.00  1.29           C  
ATOM   2172  CG  PHE A 144     -12.341  26.987  -5.709  1.00  1.29           C  
ATOM   2173  CD1 PHE A 144     -12.260  28.363  -5.557  1.00  1.29           C  
ATOM   2174  CD2 PHE A 144     -11.178  26.261  -5.642  1.00  1.29           C  
ATOM   2175  CE1 PHE A 144     -11.041  28.976  -5.346  1.00  1.29           C  
ATOM   2176  CE2 PHE A 144      -9.966  26.862  -5.428  1.00  1.29           C  
ATOM   2177  CZ  PHE A 144      -9.895  28.222  -5.281  1.00  1.29           C  
ATOM   2178  H   PHE A 144     -15.528  24.746  -7.163  1.00  1.29           H  
ATOM   2179  HA  PHE A 144     -14.329  27.437  -7.603  1.00  1.29           H  
ATOM   2180 1HB  PHE A 144     -14.417  26.758  -5.287  1.00  1.29           H  
ATOM   2181 2HB  PHE A 144     -13.583  25.253  -5.651  1.00  1.29           H  
ATOM   2182  HD1 PHE A 144     -13.171  28.961  -5.603  1.00  1.29           H  
ATOM   2183  HD2 PHE A 144     -11.231  25.206  -5.762  1.00  1.29           H  
ATOM   2184  HE1 PHE A 144     -10.990  30.058  -5.227  1.00  1.29           H  
ATOM   2185  HE2 PHE A 144      -9.061  26.259  -5.374  1.00  1.29           H  
ATOM   2186  HZ  PHE A 144      -8.936  28.705  -5.113  1.00  1.29           H  
ATOM   2187  N   ALA A 145     -12.326  26.772  -8.849  1.00  1.59           N  
ATOM   2188  CA  ALA A 145     -11.212  26.426  -9.709  1.00  1.59           C  
ATOM   2189  C   ALA A 145     -10.123  27.476  -9.566  1.00  1.59           C  
ATOM   2190  O   ALA A 145     -10.395  28.627  -9.226  1.00  1.59           O  
ATOM   2191  CB  ALA A 145     -11.667  26.317 -11.155  1.00  1.59           C  
ATOM   2192  H   ALA A 145     -12.485  27.742  -8.618  1.00  1.59           H  
ATOM   2193  HA  ALA A 145     -10.809  25.467  -9.382  1.00  1.59           H  
ATOM   2194 1HB  ALA A 145     -10.820  26.047 -11.783  1.00  1.59           H  
ATOM   2195 2HB  ALA A 145     -12.440  25.551 -11.236  1.00  1.59           H  
ATOM   2196 3HB  ALA A 145     -12.069  27.274 -11.482  1.00  1.59           H  
ATOM   2197  N   GLY A 146      -8.885  27.089  -9.842  1.00  1.95           N  
ATOM   2198  CA  GLY A 146      -7.772  28.030  -9.780  1.00  1.95           C  
ATOM   2199  C   GLY A 146      -8.111  29.347 -10.469  1.00  1.95           C  
ATOM   2200  O   GLY A 146      -7.878  29.498 -11.669  1.00  1.95           O  
ATOM   2201  H   GLY A 146      -8.712  26.130 -10.107  1.00  1.95           H  
ATOM   2202 1HA  GLY A 146      -7.529  28.223  -8.737  1.00  1.95           H  
ATOM   2203 2HA  GLY A 146      -6.892  27.587 -10.243  1.00  1.95           H  
ENDMDL

